REMARK ID 610127 MODEL 1 ALFA
PFRMAT TS
TARGET ALFA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.329  -0.158   0.980  1.00 14.63           N  
ATOM      2  CA  SER A   1       2.254   0.042  -0.129  1.00 14.63           C  
ATOM      3  C   SER A   1       2.439   1.539  -0.396  1.00 14.63           C  
ATOM      4  O   SER A   1       1.539   2.344  -0.130  1.00 14.63           O  
ATOM      5  CB  SER A   1       1.762  -0.683  -1.353  1.00 14.63           C  
ATOM      6  OG  SER A   1       1.723  -2.070  -1.144  1.00 14.63           O  
ATOM      7 1H   SER A   1       0.600  -0.797   0.700  1.00 14.63           H  
ATOM      8 2H   SER A   1       1.831  -0.542   1.768  1.00 14.63           H  
ATOM      9 3H   SER A   1       0.923   0.728   1.239  1.00 14.63           H  
ATOM     10  HA  SER A   1       3.222  -0.376   0.148  1.00 14.63           H  
ATOM     11 1HB  SER A   1       0.778  -0.314  -1.639  1.00 14.63           H  
ATOM     12 2HB  SER A   1       2.447  -0.473  -2.162  1.00 14.63           H  
ATOM     13  HG  SER A   1       1.478  -2.450  -1.994  1.00 14.63           H  
ATOM     14  N   ARG A   2       3.632   1.906  -0.871  1.00 14.41           N  
ATOM     15  CA  ARG A   2       4.013   3.313  -1.043  1.00 14.41           C  
ATOM     16  C   ARG A   2       3.203   4.154  -2.026  1.00 14.41           C  
ATOM     17  O   ARG A   2       2.946   5.322  -1.752  1.00 14.41           O  
ATOM     18  CB  ARG A   2       5.464   3.429  -1.481  1.00 14.41           C  
ATOM     19  CG  ARG A   2       5.936   4.876  -1.626  1.00 14.41           C  
ATOM     20  CD  ARG A   2       5.976   5.571  -0.292  1.00 14.41           C  
ATOM     21  NE  ARG A   2       6.358   6.981  -0.398  1.00 14.41           N  
ATOM     22  CZ  ARG A   2       6.499   7.807   0.660  1.00 14.41           C  
ATOM     23  NH1 ARG A   2       6.320   7.342   1.883  1.00 14.41           N  
ATOM     24  NH2 ARG A   2       6.814   9.080   0.475  1.00 14.41           N  
ATOM     25  H   ARG A   2       4.311   1.194  -1.100  1.00 14.41           H  
ATOM     26  HA  ARG A   2       3.929   3.785  -0.064  1.00 14.41           H  
ATOM     27 1HB  ARG A   2       6.111   2.932  -0.761  1.00 14.41           H  
ATOM     28 2HB  ARG A   2       5.595   2.939  -2.447  1.00 14.41           H  
ATOM     29 1HG  ARG A   2       6.934   4.901  -2.060  1.00 14.41           H  
ATOM     30 2HG  ARG A   2       5.247   5.423  -2.277  1.00 14.41           H  
ATOM     31 1HD  ARG A   2       4.987   5.524   0.172  1.00 14.41           H  
ATOM     32 2HD  ARG A   2       6.696   5.073   0.352  1.00 14.41           H  
ATOM     33  HE  ARG A   2       6.470   7.383  -1.344  1.00 14.41           H  
ATOM     34 1HH1 ARG A   2       6.078   6.362   2.023  1.00 14.41           H  
ATOM     35 2HH1 ARG A   2       6.413   7.952   2.681  1.00 14.41           H  
ATOM     36 1HH2 ARG A   2       6.957   9.443  -0.463  1.00 14.41           H  
ATOM     37 2HH2 ARG A   2       6.917   9.691   1.268  1.00 14.41           H  
ATOM     38  N   LEU A   3       2.816   3.637  -3.182  1.00 14.19           N  
ATOM     39  CA  LEU A   3       2.146   4.555  -4.098  1.00 14.19           C  
ATOM     40  C   LEU A   3       0.750   4.836  -3.581  1.00 14.19           C  
ATOM     41  O   LEU A   3       0.239   5.954  -3.699  1.00 14.19           O  
ATOM     42  CB  LEU A   3       2.117   4.004  -5.513  1.00 14.19           C  
ATOM     43  CG  LEU A   3       3.471   3.880  -6.177  1.00 14.19           C  
ATOM     44  CD1 LEU A   3       3.291   3.204  -7.524  1.00 14.19           C  
ATOM     45  CD2 LEU A   3       4.100   5.263  -6.303  1.00 14.19           C  
ATOM     46  H   LEU A   3       2.920   2.650  -3.416  1.00 14.19           H  
ATOM     47  HA  LEU A   3       2.701   5.494  -4.118  1.00 14.19           H  
ATOM     48 1HB  LEU A   3       1.697   3.034  -5.485  1.00 14.19           H  
ATOM     49 2HB  LEU A   3       1.487   4.638  -6.129  1.00 14.19           H  
ATOM     50  HG  LEU A   3       4.117   3.246  -5.568  1.00 14.19           H  
ATOM     51 1HD1 LEU A   3       4.259   3.090  -8.009  1.00 14.19           H  
ATOM     52 2HD1 LEU A   3       2.840   2.218  -7.371  1.00 14.19           H  
ATOM     53 3HD1 LEU A   3       2.638   3.809  -8.150  1.00 14.19           H  
ATOM     54 1HD2 LEU A   3       5.079   5.181  -6.775  1.00 14.19           H  
ATOM     55 2HD2 LEU A   3       3.461   5.905  -6.909  1.00 14.19           H  
ATOM     56 3HD2 LEU A   3       4.215   5.708  -5.309  1.00 14.19           H  
ATOM     57  N   ALA A   4       0.128   3.827  -2.975  1.00 14.02           N  
ATOM     58  CA  ALA A   4      -1.180   4.041  -2.377  1.00 14.02           C  
ATOM     59  C   ALA A   4      -1.051   5.111  -1.288  1.00 14.02           C  
ATOM     60  O   ALA A   4      -1.887   6.011  -1.189  1.00 14.02           O  
ATOM     61  CB  ALA A   4      -1.737   2.749  -1.815  1.00 14.02           C  
ATOM     62  H   ALA A   4       0.580   2.908  -2.958  1.00 14.02           H  
ATOM     63  HA  ALA A   4      -1.855   4.418  -3.148  1.00 14.02           H  
ATOM     64 1HB  ALA A   4      -2.716   2.931  -1.380  1.00 14.02           H  
ATOM     65 2HB  ALA A   4      -1.820   2.013  -2.615  1.00 14.02           H  
ATOM     66 3HB  ALA A   4      -1.061   2.375  -1.047  1.00 14.02           H  
ATOM     67  N   GLU A   5       0.045   5.053  -0.507  1.00 13.93           N  
ATOM     68  CA  GLU A   5       0.287   6.059   0.525  1.00 13.93           C  
ATOM     69  C   GLU A   5       0.423   7.452  -0.079  1.00 13.93           C  
ATOM     70  O   GLU A   5      -0.200   8.405   0.401  1.00 13.93           O  
ATOM     71  CB  GLU A   5       1.557   5.741   1.333  1.00 13.93           C  
ATOM     72  CG  GLU A   5       1.869   6.768   2.437  1.00 13.93           C  
ATOM     73  CD  GLU A   5       3.129   6.464   3.256  1.00 13.93           C  
ATOM     74  OE1 GLU A   5       3.773   5.469   3.018  1.00 13.93           O  
ATOM     75  OE2 GLU A   5       3.454   7.269   4.108  1.00 13.93           O  
ATOM     76  H   GLU A   5       0.700   4.278  -0.608  1.00 13.93           H  
ATOM     77  HA  GLU A   5      -0.564   6.063   1.204  1.00 13.93           H  
ATOM     78 1HB  GLU A   5       1.468   4.753   1.785  1.00 13.93           H  
ATOM     79 2HB  GLU A   5       2.412   5.717   0.669  1.00 13.93           H  
ATOM     80 1HG  GLU A   5       1.996   7.739   1.959  1.00 13.93           H  
ATOM     81 2HG  GLU A   5       1.013   6.837   3.107  1.00 13.93           H  
ATOM     82  N   GLU A   6       1.216   7.573  -1.150  1.00 13.97           N  
ATOM     83  CA  GLU A   6       1.432   8.874  -1.774  1.00 13.97           C  
ATOM     84  C   GLU A   6       0.121   9.440  -2.310  1.00 13.97           C  
ATOM     85  O   GLU A   6      -0.142  10.644  -2.174  1.00 13.97           O  
ATOM     86  CB  GLU A   6       2.478   8.769  -2.900  1.00 13.97           C  
ATOM     87  CG  GLU A   6       3.910   8.507  -2.403  1.00 13.97           C  
ATOM     88  CD  GLU A   6       4.937   8.325  -3.511  1.00 13.97           C  
ATOM     89  OE1 GLU A   6       4.580   8.376  -4.664  1.00 13.97           O  
ATOM     90  OE2 GLU A   6       6.090   8.108  -3.181  1.00 13.97           O  
ATOM     91  H   GLU A   6       1.702   6.750  -1.503  1.00 13.97           H  
ATOM     92  HA  GLU A   6       1.814   9.556  -1.017  1.00 13.97           H  
ATOM     93 1HB  GLU A   6       2.205   7.953  -3.570  1.00 13.97           H  
ATOM     94 2HB  GLU A   6       2.482   9.688  -3.482  1.00 13.97           H  
ATOM     95 1HG  GLU A   6       4.219   9.341  -1.777  1.00 13.97           H  
ATOM     96 2HG  GLU A   6       3.895   7.622  -1.782  1.00 13.97           H  
ATOM     97  N   LEU A   7      -0.733   8.585  -2.881  1.00 14.14           N  
ATOM     98  CA  LEU A   7      -2.020   9.054  -3.374  1.00 14.14           C  
ATOM     99  C   LEU A   7      -2.871   9.555  -2.225  1.00 14.14           C  
ATOM    100  O   LEU A   7      -3.416  10.657  -2.278  1.00 14.14           O  
ATOM    101  CB  LEU A   7      -2.805   7.960  -4.099  1.00 14.14           C  
ATOM    102  CG  LEU A   7      -4.215   8.412  -4.582  1.00 14.14           C  
ATOM    103  CD1 LEU A   7      -4.064   9.550  -5.594  1.00 14.14           C  
ATOM    104  CD2 LEU A   7      -4.966   7.240  -5.176  1.00 14.14           C  
ATOM    105  H   LEU A   7      -0.468   7.602  -2.993  1.00 14.14           H  
ATOM    106  HA  LEU A   7      -1.846   9.879  -4.063  1.00 14.14           H  
ATOM    107 1HB  LEU A   7      -2.232   7.632  -4.963  1.00 14.14           H  
ATOM    108 2HB  LEU A   7      -2.928   7.111  -3.424  1.00 14.14           H  
ATOM    109  HG  LEU A   7      -4.772   8.795  -3.732  1.00 14.14           H  
ATOM    110 1HD1 LEU A   7      -5.043   9.883  -5.918  1.00 14.14           H  
ATOM    111 2HD1 LEU A   7      -3.535  10.382  -5.131  1.00 14.14           H  
ATOM    112 3HD1 LEU A   7      -3.503   9.196  -6.449  1.00 14.14           H  
ATOM    113 1HD2 LEU A   7      -5.955   7.566  -5.501  1.00 14.14           H  
ATOM    114 2HD2 LEU A   7      -4.425   6.857  -6.011  1.00 14.14           H  
ATOM    115 3HD2 LEU A   7      -5.071   6.454  -4.425  1.00 14.14           H  
ATOM    116  N   ARG A   8      -2.978   8.750  -1.173  1.00 14.48           N  
ATOM    117  CA  ARG A   8      -3.818   9.108  -0.050  1.00 14.48           C  
ATOM    118  C   ARG A   8      -3.343  10.404   0.595  1.00 14.48           C  
ATOM    119  O   ARG A   8      -4.158  11.276   0.914  1.00 14.48           O  
ATOM    120  CB  ARG A   8      -3.813   7.956   0.939  1.00 14.48           C  
ATOM    121  CG  ARG A   8      -4.582   6.724   0.438  1.00 14.48           C  
ATOM    122  CD  ARG A   8      -4.383   5.539   1.304  1.00 14.48           C  
ATOM    123  NE  ARG A   8      -5.116   4.377   0.805  1.00 14.48           N  
ATOM    124  CZ  ARG A   8      -4.878   3.102   1.171  1.00 14.48           C  
ATOM    125  NH1 ARG A   8      -3.921   2.829   2.027  1.00 14.48           N  
ATOM    126  NH2 ARG A   8      -5.609   2.122   0.669  1.00 14.48           N  
ATOM    127  H   ARG A   8      -2.489   7.853  -1.165  1.00 14.48           H  
ATOM    128  HA  ARG A   8      -4.835   9.250  -0.414  1.00 14.48           H  
ATOM    129 1HB  ARG A   8      -2.782   7.648   1.127  1.00 14.48           H  
ATOM    130 2HB  ARG A   8      -4.244   8.275   1.886  1.00 14.48           H  
ATOM    131 1HG  ARG A   8      -5.646   6.954   0.424  1.00 14.48           H  
ATOM    132 2HG  ARG A   8      -4.257   6.478  -0.571  1.00 14.48           H  
ATOM    133 1HD  ARG A   8      -3.320   5.289   1.326  1.00 14.48           H  
ATOM    134 2HD  ARG A   8      -4.729   5.756   2.313  1.00 14.48           H  
ATOM    135  HE  ARG A   8      -5.862   4.544   0.142  1.00 14.48           H  
ATOM    136 1HH1 ARG A   8      -3.362   3.577   2.413  1.00 14.48           H  
ATOM    137 2HH1 ARG A   8      -3.747   1.874   2.301  1.00 14.48           H  
ATOM    138 1HH2 ARG A   8      -6.357   2.329   0.022  1.00 14.48           H  
ATOM    139 2HH2 ARG A   8      -5.431   1.167   0.945  1.00 14.48           H  
ATOM    140  N   ARG A   9      -2.026  10.580   0.737  1.00 14.96           N  
ATOM    141  CA  ARG A   9      -1.522  11.819   1.313  1.00 14.96           C  
ATOM    142  C   ARG A   9      -1.807  13.004   0.399  1.00 14.96           C  
ATOM    143  O   ARG A   9      -2.210  14.075   0.866  1.00 14.96           O  
ATOM    144  CB  ARG A   9      -0.029  11.736   1.580  1.00 14.96           C  
ATOM    145  CG  ARG A   9       0.376  10.844   2.749  1.00 14.96           C  
ATOM    146  CD  ARG A   9       1.849  10.869   2.963  1.00 14.96           C  
ATOM    147  NE  ARG A   9       2.269   9.997   4.052  1.00 14.96           N  
ATOM    148  CZ  ARG A   9       2.260  10.309   5.352  1.00 14.96           C  
ATOM    149  NH1 ARG A   9       1.841  11.485   5.777  1.00 14.96           N  
ATOM    150  NH2 ARG A   9       2.686   9.396   6.189  1.00 14.96           N  
ATOM    151  H   ARG A   9      -1.375   9.842   0.468  1.00 14.96           H  
ATOM    152  HA  ARG A   9      -2.027  11.982   2.263  1.00 14.96           H  
ATOM    153 1HB  ARG A   9       0.466  11.340   0.690  1.00 14.96           H  
ATOM    154 2HB  ARG A   9       0.368  12.732   1.761  1.00 14.96           H  
ATOM    155 1HG  ARG A   9      -0.112  11.189   3.659  1.00 14.96           H  
ATOM    156 2HG  ARG A   9       0.076   9.815   2.543  1.00 14.96           H  
ATOM    157 1HD  ARG A   9       2.343  10.529   2.050  1.00 14.96           H  
ATOM    158 2HD  ARG A   9       2.169  11.882   3.193  1.00 14.96           H  
ATOM    159  HE  ARG A   9       2.617   9.057   3.828  1.00 14.96           H  
ATOM    160 1HH1 ARG A   9       1.516  12.174   5.114  1.00 14.96           H  
ATOM    161 2HH1 ARG A   9       1.845  11.695   6.764  1.00 14.96           H  
ATOM    162 1HH2 ARG A   9       3.008   8.501   5.792  1.00 14.96           H  
ATOM    163 2HH2 ARG A   9       2.706   9.571   7.181  1.00 14.96           H  
ATOM    164  N   SER A  10      -1.654  12.803  -0.914  1.00 15.55           N  
ATOM    165  CA  SER A  10      -1.885  13.857  -1.888  1.00 15.55           C  
ATOM    166  C   SER A  10      -3.334  14.318  -1.863  1.00 15.55           C  
ATOM    167  O   SER A  10      -3.618  15.507  -1.984  1.00 15.55           O  
ATOM    168  CB  SER A  10      -1.536  13.368  -3.281  1.00 15.55           C  
ATOM    169  OG  SER A  10      -0.165  13.082  -3.387  1.00 15.55           O  
ATOM    170  H   SER A  10      -1.321  11.902  -1.260  1.00 15.55           H  
ATOM    171  HA  SER A  10      -1.247  14.706  -1.636  1.00 15.55           H  
ATOM    172 1HB  SER A  10      -2.114  12.476  -3.510  1.00 15.55           H  
ATOM    173 2HB  SER A  10      -1.811  14.128  -4.007  1.00 15.55           H  
ATOM    174  HG  SER A  10      -0.022  12.279  -2.834  1.00 15.55           H  
ATOM    175  N   LEU A  11      -4.257  13.370  -1.699  1.00 16.20           N  
ATOM    176  CA  LEU A  11      -5.672  13.701  -1.672  1.00 16.20           C  
ATOM    177  C   LEU A  11      -6.076  14.298  -0.320  1.00 16.20           C  
ATOM    178  O   LEU A  11      -6.976  15.139  -0.251  1.00 16.20           O  
ATOM    179  CB  LEU A  11      -6.500  12.447  -1.971  1.00 16.20           C  
ATOM    180  CG  LEU A  11      -6.294  11.865  -3.373  1.00 16.20           C  
ATOM    181  CD1 LEU A  11      -7.115  10.596  -3.523  1.00 16.20           C  
ATOM    182  CD2 LEU A  11      -6.639  12.895  -4.392  1.00 16.20           C  
ATOM    183  H   LEU A  11      -3.963  12.396  -1.634  1.00 16.20           H  
ATOM    184  HA  LEU A  11      -5.867  14.443  -2.444  1.00 16.20           H  
ATOM    185 1HB  LEU A  11      -6.224  11.676  -1.248  1.00 16.20           H  
ATOM    186 2HB  LEU A  11      -7.555  12.683  -1.849  1.00 16.20           H  
ATOM    187  HG  LEU A  11      -5.255  11.600  -3.499  1.00 16.20           H  
ATOM    188 1HD1 LEU A  11      -6.956  10.173  -4.505  1.00 16.20           H  
ATOM    189 2HD1 LEU A  11      -6.807   9.878  -2.763  1.00 16.20           H  
ATOM    190 3HD1 LEU A  11      -8.169  10.830  -3.396  1.00 16.20           H  
ATOM    191 1HD2 LEU A  11      -6.460  12.483  -5.378  1.00 16.20           H  
ATOM    192 2HD2 LEU A  11      -7.686  13.181  -4.292  1.00 16.20           H  
ATOM    193 3HD2 LEU A  11      -6.004  13.768  -4.241  1.00 16.20           H  
ATOM    194  N   THR A  12      -5.420  13.858   0.757  1.00 16.88           N  
ATOM    195  CA  THR A  12      -5.693  14.346   2.101  1.00 16.88           C  
ATOM    196  C   THR A  12      -5.304  15.813   2.277  1.00 16.88           C  
ATOM    197  O   THR A  12      -6.029  16.582   2.909  1.00 16.88           O  
ATOM    198  CB  THR A  12      -4.963  13.505   3.162  1.00 16.88           C  
ATOM    199  OG1 THR A  12      -5.410  12.141   3.090  1.00 16.88           O  
ATOM    200  CG2 THR A  12      -5.230  14.059   4.548  1.00 16.88           C  
ATOM    201  H   THR A  12      -4.713  13.133   0.651  1.00 16.88           H  
ATOM    202  HA  THR A  12      -6.766  14.261   2.280  1.00 16.88           H  
ATOM    203  HB  THR A  12      -3.892  13.534   2.963  1.00 16.88           H  
ATOM    204  HG1 THR A  12      -5.157  11.773   2.216  1.00 16.88           H  
ATOM    205 1HG2 THR A  12      -4.701  13.458   5.286  1.00 16.88           H  
ATOM    206 2HG2 THR A  12      -4.879  15.090   4.598  1.00 16.88           H  
ATOM    207 3HG2 THR A  12      -6.298  14.028   4.751  1.00 16.88           H  
ATOM    208  N   GLU A  13      -4.134  16.194   1.757  1.00 17.53           N  
ATOM    209  CA  GLU A  13      -3.655  17.562   1.917  1.00 17.53           C  
ATOM    210  C   GLU A  13      -4.685  18.547   1.317  1.00 17.53           C  
ATOM    211  O   GLU A  13      -5.153  18.326   0.203  1.00 17.53           O  
ATOM    212  CB  GLU A  13      -2.291  17.751   1.230  1.00 17.53           C  
ATOM    213  CG  GLU A  13      -1.640  19.132   1.497  1.00 17.53           C  
ATOM    214  CD  GLU A  13      -0.283  19.341   0.854  1.00 17.53           C  
ATOM    215  OE1 GLU A  13       0.178  18.480   0.151  1.00 17.53           O  
ATOM    216  OE2 GLU A  13       0.289  20.381   1.080  1.00 17.53           O  
ATOM    217  H   GLU A  13      -3.561  15.508   1.263  1.00 17.53           H  
ATOM    218  HA  GLU A  13      -3.500  17.725   2.974  1.00 17.53           H  
ATOM    219 1HB  GLU A  13      -1.602  16.974   1.566  1.00 17.53           H  
ATOM    220 2HB  GLU A  13      -2.413  17.633   0.151  1.00 17.53           H  
ATOM    221 1HG  GLU A  13      -2.297  19.900   1.147  1.00 17.53           H  
ATOM    222 2HG  GLU A  13      -1.535  19.253   2.572  1.00 17.53           H  
ATOM    223  N   PRO A  14      -5.064  19.642   2.021  1.00 18.07           N  
ATOM    224  CA  PRO A  14      -5.976  20.696   1.571  1.00 18.07           C  
ATOM    225  C   PRO A  14      -5.588  21.421   0.275  1.00 18.07           C  
ATOM    226  O   PRO A  14      -6.433  22.051  -0.359  1.00 18.07           O  
ATOM    227  CB  PRO A  14      -5.940  21.689   2.740  1.00 18.07           C  
ATOM    228  CG  PRO A  14      -5.582  20.863   3.942  1.00 18.07           C  
ATOM    229  CD  PRO A  14      -4.642  19.800   3.433  1.00 18.07           C  
ATOM    230  HA  PRO A  14      -6.983  20.259   1.469  1.00 18.07           H  
ATOM    231 1HB  PRO A  14      -5.204  22.479   2.530  1.00 18.07           H  
ATOM    232 2HB  PRO A  14      -6.917  22.182   2.838  1.00 18.07           H  
ATOM    233 1HG  PRO A  14      -5.125  21.499   4.715  1.00 18.07           H  
ATOM    234 2HG  PRO A  14      -6.493  20.433   4.384  1.00 18.07           H  
ATOM    235 1HD  PRO A  14      -3.596  20.121   3.513  1.00 18.07           H  
ATOM    236 2HD  PRO A  14      -4.868  18.897   4.019  1.00 18.07           H  
ATOM    237  N   GLY A  15      -4.310  21.389  -0.095  1.00 18.43           N  
ATOM    238  CA  GLY A  15      -3.870  22.076  -1.303  1.00 18.43           C  
ATOM    239  C   GLY A  15      -4.460  21.418  -2.546  1.00 18.43           C  
ATOM    240  O   GLY A  15      -4.706  20.212  -2.554  1.00 18.43           O  
ATOM    241  H   GLY A  15      -3.637  20.870   0.444  1.00 18.43           H  
ATOM    242 1HA  GLY A  15      -4.168  23.123  -1.260  1.00 18.43           H  
ATOM    243 2HA  GLY A  15      -2.781  22.050  -1.357  1.00 18.43           H  
ATOM    244  N   GLY A  16      -4.657  22.210  -3.600  1.00 18.60           N  
ATOM    245  CA  GLY A  16      -5.183  21.713  -4.870  1.00 18.60           C  
ATOM    246  C   GLY A  16      -4.051  21.413  -5.841  1.00 18.60           C  
ATOM    247  O   GLY A  16      -2.940  21.086  -5.420  1.00 18.60           O  
ATOM    248  H   GLY A  16      -4.434  23.191  -3.520  1.00 18.60           H  
ATOM    249 1HA  GLY A  16      -5.775  20.814  -4.698  1.00 18.60           H  
ATOM    250 2HA  GLY A  16      -5.850  22.459  -5.302  1.00 18.60           H  
ATOM    251  N   GLY A  17      -4.339  21.496  -7.138  1.00 18.60           N  
ATOM    252  CA  GLY A  17      -3.331  21.203  -8.149  1.00 18.60           C  
ATOM    253  C   GLY A  17      -2.518  22.455  -8.445  1.00 18.60           C  
ATOM    254  O   GLY A  17      -2.673  23.473  -7.767  1.00 18.60           O  
ATOM    255  H   GLY A  17      -5.265  21.772  -7.429  1.00 18.60           H  
ATOM    256 1HA  GLY A  17      -2.673  20.407  -7.799  1.00 18.60           H  
ATOM    257 2HA  GLY A  17      -3.813  20.852  -9.061  1.00 18.60           H  
ATOM    258  N   SER A  18      -1.661  22.389  -9.458  1.00 18.46           N  
ATOM    259  CA  SER A  18      -0.826  23.533  -9.796  1.00 18.46           C  
ATOM    260  C   SER A  18      -1.592  24.588 -10.586  1.00 18.46           C  
ATOM    261  O   SER A  18      -2.651  24.313 -11.147  1.00 18.46           O  
ATOM    262  CB  SER A  18       0.390  23.075 -10.581  1.00 18.46           C  
ATOM    263  OG  SER A  18       0.028  22.586 -11.846  1.00 18.46           O  
ATOM    264  H   SER A  18      -1.581  21.533  -9.987  1.00 18.46           H  
ATOM    265  HA  SER A  18      -0.484  23.990  -8.866  1.00 18.46           H  
ATOM    266 1HB  SER A  18       1.088  23.904 -10.693  1.00 18.46           H  
ATOM    267 2HB  SER A  18       0.901  22.294 -10.023  1.00 18.46           H  
ATOM    268  HG  SER A  18       0.816  22.159 -12.201  1.00 18.46           H  
ATOM    269  N   GLY A  19      -1.010  25.784 -10.663  1.00 18.24           N  
ATOM    270  CA  GLY A  19      -1.543  26.909 -11.432  1.00 18.24           C  
ATOM    271  C   GLY A  19      -0.716  27.175 -12.692  1.00 18.24           C  
ATOM    272  O   GLY A  19      -0.671  28.303 -13.184  1.00 18.24           O  
ATOM    273  H   GLY A  19      -0.147  25.926 -10.160  1.00 18.24           H  
ATOM    274 1HA  GLY A  19      -2.575  26.698 -11.713  1.00 18.24           H  
ATOM    275 2HA  GLY A  19      -1.559  27.802 -10.809  1.00 18.24           H  
ATOM    276  N   GLY A  20       0.002  26.154 -13.155  1.00 17.94           N  
ATOM    277  CA  GLY A  20       0.900  26.287 -14.302  1.00 17.94           C  
ATOM    278  C   GLY A  20       0.224  26.022 -15.647  1.00 17.94           C  
ATOM    279  O   GLY A  20      -1.002  26.033 -15.761  1.00 17.94           O  
ATOM    280  H   GLY A  20      -0.097  25.254 -12.706  1.00 17.94           H  
ATOM    281 1HA  GLY A  20       1.325  27.291 -14.308  1.00 17.94           H  
ATOM    282 2HA  GLY A  20       1.734  25.598 -14.178  1.00 17.94           H  
ATOM    283  N   GLY A  21       1.047  25.760 -16.664  1.00 17.57           N  
ATOM    284  CA  GLY A  21       0.570  25.571 -18.032  1.00 17.57           C  
ATOM    285  C   GLY A  21       0.761  26.878 -18.791  1.00 17.57           C  
ATOM    286  O   GLY A  21       1.190  27.871 -18.203  1.00 17.57           O  
ATOM    287  H   GLY A  21       2.040  25.735 -16.489  1.00 17.57           H  
ATOM    288 1HA  GLY A  21       1.129  24.769 -18.516  1.00 17.57           H  
ATOM    289 2HA  GLY A  21      -0.482  25.286 -18.030  1.00 17.57           H  
ATOM    290  N   SER A  22       0.497  26.878 -20.094  1.00 17.11           N  
ATOM    291  CA  SER A  22       0.705  28.095 -20.873  1.00 17.11           C  
ATOM    292  C   SER A  22      -0.156  29.240 -20.376  1.00 17.11           C  
ATOM    293  O   SER A  22      -1.337  29.063 -20.088  1.00 17.11           O  
ATOM    294  CB  SER A  22       0.403  27.868 -22.339  1.00 17.11           C  
ATOM    295  OG  SER A  22       0.496  29.078 -23.066  1.00 17.11           O  
ATOM    296  H   SER A  22       0.150  26.038 -20.539  1.00 17.11           H  
ATOM    297  HA  SER A  22       1.752  28.388 -20.776  1.00 17.11           H  
ATOM    298 1HB  SER A  22       1.112  27.146 -22.742  1.00 17.11           H  
ATOM    299 2HB  SER A  22      -0.594  27.446 -22.451  1.00 17.11           H  
ATOM    300  HG  SER A  22       0.562  28.820 -23.994  1.00 17.11           H  
ATOM    301  N   GLY A  23       0.431  30.433 -20.345  1.00 16.55           N  
ATOM    302  CA  GLY A  23      -0.278  31.642 -19.948  1.00 16.55           C  
ATOM    303  C   GLY A  23      -0.924  32.342 -21.144  1.00 16.55           C  
ATOM    304  O   GLY A  23      -1.486  33.429 -21.007  1.00 16.55           O  
ATOM    305  H   GLY A  23       1.405  30.498 -20.599  1.00 16.55           H  
ATOM    306 1HA  GLY A  23      -1.044  31.387 -19.215  1.00 16.55           H  
ATOM    307 2HA  GLY A  23       0.417  32.322 -19.460  1.00 16.55           H  
ATOM    308  N   GLY A  24      -0.834  31.727 -22.323  1.00 15.87           N  
ATOM    309  CA  GLY A  24      -1.364  32.335 -23.535  1.00 15.87           C  
ATOM    310  C   GLY A  24      -0.666  33.659 -23.845  1.00 15.87           C  
ATOM    311  O   GLY A  24       0.562  33.722 -23.902  1.00 15.87           O  
ATOM    312  H   GLY A  24      -0.378  30.818 -22.394  1.00 15.87           H  
ATOM    313 1HA  GLY A  24      -1.232  31.647 -24.370  1.00 15.87           H  
ATOM    314 2HA  GLY A  24      -2.434  32.500 -23.421  1.00 15.87           H  
ATOM    315  N   GLY A  25      -1.453  34.710 -24.064  1.00 15.12           N  
ATOM    316  CA  GLY A  25      -0.903  36.022 -24.391  1.00 15.12           C  
ATOM    317  C   GLY A  25      -1.910  36.843 -25.188  1.00 15.12           C  
ATOM    318  O   GLY A  25      -3.113  36.602 -25.121  1.00 15.12           O  
ATOM    319  H   GLY A  25      -2.453  34.598 -23.994  1.00 15.12           H  
ATOM    320 1HA  GLY A  25      -0.642  36.547 -23.472  1.00 15.12           H  
ATOM    321 2HA  GLY A  25       0.015  35.902 -24.965  1.00 15.12           H  
ATOM    322  N   GLY A  26      -1.407  37.815 -25.943  1.00 14.35           N  
ATOM    323  CA  GLY A  26      -2.256  38.694 -26.742  1.00 14.35           C  
ATOM    324  C   GLY A  26      -1.406  39.687 -27.525  1.00 14.35           C  
ATOM    325  O   GLY A  26      -0.235  39.899 -27.208  1.00 14.35           O  
ATOM    326  H   GLY A  26      -0.408  37.954 -25.959  1.00 14.35           H  
ATOM    327 1HA  GLY A  26      -2.857  38.099 -27.430  1.00 14.35           H  
ATOM    328 2HA  GLY A  26      -2.945  39.231 -26.091  1.00 14.35           H  
ATOM    329  N   SER A  27      -2.005  40.263 -28.566  1.00 13.67           N  
ATOM    330  CA  SER A  27      -1.334  41.194 -29.474  1.00 13.67           C  
ATOM    331  C   SER A  27      -2.332  41.949 -30.351  1.00 13.67           C  
ATOM    332  O   SER A  27      -3.541  41.737 -30.236  1.00 13.67           O  
ATOM    333  CB  SER A  27      -0.338  40.448 -30.307  1.00 13.67           C  
ATOM    334  OG  SER A  27      -0.970  39.561 -31.150  1.00 13.67           O  
ATOM    335  H   SER A  27      -2.972  40.038 -28.744  1.00 13.67           H  
ATOM    336  HA  SER A  27      -0.794  41.931 -28.876  1.00 13.67           H  
ATOM    337 1HB  SER A  27       0.240  41.159 -30.903  1.00 13.67           H  
ATOM    338 2HB  SER A  27       0.365  39.916 -29.676  1.00 13.67           H  
ATOM    339  HG  SER A  27      -0.258  39.222 -31.701  1.00 13.67           H  
ATOM    340  N   GLY A  28      -1.828  42.824 -31.232  1.00 13.16           N  
ATOM    341  CA  GLY A  28      -2.680  43.615 -32.119  1.00 13.16           C  
ATOM    342  C   GLY A  28      -2.472  45.080 -31.807  1.00 13.16           C  
ATOM    343  O   GLY A  28      -2.255  45.428 -30.648  1.00 13.16           O  
ATOM    344  H   GLY A  28      -0.820  42.966 -31.317  1.00 13.16           H  
ATOM    345 1HA  GLY A  28      -2.456  43.413 -33.159  1.00 13.16           H  
ATOM    346 2HA  GLY A  28      -3.723  43.351 -31.962  1.00 13.16           H  
ATOM    347  N   SER A  29      -2.540  45.936 -32.825  1.00 12.88           N  
ATOM    348  CA  SER A  29      -2.322  47.370 -32.598  1.00 12.88           C  
ATOM    349  C   SER A  29      -3.512  48.251 -32.975  1.00 12.88           C  
ATOM    350  O   SER A  29      -4.383  47.872 -33.769  1.00 12.88           O  
ATOM    351  CB  SER A  29      -1.063  47.870 -33.274  1.00 12.88           C  
ATOM    352  OG  SER A  29      -0.943  49.264 -33.123  1.00 12.88           O  
ATOM    353  H   SER A  29      -2.714  45.576 -33.768  1.00 12.88           H  
ATOM    354  HA  SER A  29      -2.158  47.513 -31.528  1.00 12.88           H  
ATOM    355 1HB  SER A  29      -0.193  47.375 -32.837  1.00 12.88           H  
ATOM    356 2HB  SER A  29      -1.079  47.630 -34.293  1.00 12.88           H  
ATOM    357  HG  SER A  29      -1.712  49.637 -33.579  1.00 12.88           H  
ATOM    358  N   GLY A  30      -3.540  49.418 -32.338  1.00 12.86           N  
ATOM    359  CA  GLY A  30      -4.576  50.443 -32.476  1.00 12.86           C  
ATOM    360  C   GLY A  30      -4.133  51.658 -31.660  1.00 12.86           C  
ATOM    361  O   GLY A  30      -2.979  52.083 -31.740  1.00 12.86           O  
ATOM    362  H   GLY A  30      -2.772  49.606 -31.704  1.00 12.86           H  
ATOM    363 1HA  GLY A  30      -4.707  50.714 -33.526  1.00 12.86           H  
ATOM    364 2HA  GLY A  30      -5.531  50.066 -32.110  1.00 12.86           H  
ATOM    365  N   GLY A  31      -5.040  52.233 -30.887  1.00 13.08           N  
ATOM    366  CA  GLY A  31      -4.683  53.379 -30.055  1.00 13.08           C  
ATOM    367  C   GLY A  31      -5.831  53.819 -29.168  1.00 13.08           C  
ATOM    368  O   GLY A  31      -6.983  53.446 -29.381  1.00 13.08           O  
ATOM    369  H   GLY A  31      -5.983  51.866 -30.861  1.00 13.08           H  
ATOM    370 1HA  GLY A  31      -3.830  53.116 -29.431  1.00 13.08           H  
ATOM    371 2HA  GLY A  31      -4.365  54.211 -30.675  1.00 13.08           H  
ATOM    372  N   GLY A  32      -5.492  54.632 -28.184  1.00 13.50           N  
ATOM    373  CA  GLY A  32      -6.417  55.072 -27.157  1.00 13.50           C  
ATOM    374  C   GLY A  32      -5.570  55.560 -25.992  1.00 13.50           C  
ATOM    375  O   GLY A  32      -4.530  56.186 -26.210  1.00 13.50           O  
ATOM    376  H   GLY A  32      -4.529  54.923 -28.111  1.00 13.50           H  
ATOM    377 1HA  GLY A  32      -7.058  55.870 -27.532  1.00 13.50           H  
ATOM    378 2HA  GLY A  32      -7.048  54.246 -26.848  1.00 13.50           H  
ATOM    379  N   SER A  33      -5.998  55.289 -24.764  1.00 14.03           N  
ATOM    380  CA  SER A  33      -5.245  55.760 -23.602  1.00 14.03           C  
ATOM    381  C   SER A  33      -5.302  54.874 -22.365  1.00 14.03           C  
ATOM    382  O   SER A  33      -6.328  54.281 -22.034  1.00 14.03           O  
ATOM    383  CB  SER A  33      -5.706  57.143 -23.217  1.00 14.03           C  
ATOM    384  OG  SER A  33      -5.082  57.573 -22.024  1.00 14.03           O  
ATOM    385  H   SER A  33      -6.870  54.771 -24.656  1.00 14.03           H  
ATOM    386  HA  SER A  33      -4.198  55.828 -23.900  1.00 14.03           H  
ATOM    387 1HB  SER A  33      -5.477  57.844 -24.019  1.00 14.03           H  
ATOM    388 2HB  SER A  33      -6.778  57.142 -23.095  1.00 14.03           H  
ATOM    389  HG  SER A  33      -5.602  58.374 -21.747  1.00 14.03           H  
ATOM    390  N   GLY A  34      -4.188  54.869 -21.627  1.00 14.55           N  
ATOM    391  CA  GLY A  34      -4.042  54.142 -20.364  1.00 14.55           C  
ATOM    392  C   GLY A  34      -5.037  54.606 -19.301  1.00 14.55           C  
ATOM    393  O   GLY A  34      -5.310  53.891 -18.335  1.00 14.55           O  
ATOM    394  H   GLY A  34      -3.399  55.399 -21.970  1.00 14.55           H  
ATOM    395 1HA  GLY A  34      -4.174  53.075 -20.548  1.00 14.55           H  
ATOM    396 2HA  GLY A  34      -3.026  54.271 -19.992  1.00 14.55           H  
ATOM    397  N   GLU A  35      -5.638  55.779 -19.507  1.00 15.01           N  
ATOM    398  CA  GLU A  35      -6.636  56.311 -18.585  1.00 15.01           C  
ATOM    399  C   GLU A  35      -7.867  55.395 -18.509  1.00 15.01           C  
ATOM    400  O   GLU A  35      -8.661  55.514 -17.583  1.00 15.01           O  
ATOM    401  CB  GLU A  35      -7.036  57.724 -19.000  1.00 15.01           C  
ATOM    402  CG  GLU A  35      -7.855  57.788 -20.239  1.00 15.01           C  
ATOM    403  CD  GLU A  35      -7.937  59.165 -20.805  1.00 15.01           C  
ATOM    404  OE1 GLU A  35      -8.931  59.828 -20.648  1.00 15.01           O  
ATOM    405  OE2 GLU A  35      -6.959  59.562 -21.415  1.00 15.01           O  
ATOM    406  H   GLU A  35      -5.388  56.326 -20.332  1.00 15.01           H  
ATOM    407  HA  GLU A  35      -6.193  56.360 -17.590  1.00 15.01           H  
ATOM    408 1HB  GLU A  35      -7.608  58.191 -18.198  1.00 15.01           H  
ATOM    409 2HB  GLU A  35      -6.141  58.322 -19.160  1.00 15.01           H  
ATOM    410 1HG  GLU A  35      -7.446  57.104 -20.956  1.00 15.01           H  
ATOM    411 2HG  GLU A  35      -8.859  57.447 -19.999  1.00 15.01           H  
ATOM    412  N   PHE A  36      -8.022  54.483 -19.481  1.00 15.37           N  
ATOM    413  CA  PHE A  36      -9.128  53.534 -19.497  1.00 15.37           C  
ATOM    414  C   PHE A  36      -8.640  52.109 -19.175  1.00 15.37           C  
ATOM    415  O   PHE A  36      -9.355  51.135 -19.424  1.00 15.37           O  
ATOM    416  CB  PHE A  36      -9.733  53.479 -20.890  1.00 15.37           C  
ATOM    417  CG  PHE A  36     -10.197  54.777 -21.425  1.00 15.37           C  
ATOM    418  CD1 PHE A  36      -9.434  55.385 -22.370  1.00 15.37           C  
ATOM    419  CD2 PHE A  36     -11.363  55.386 -21.025  1.00 15.37           C  
ATOM    420  CE1 PHE A  36      -9.791  56.562 -22.938  1.00 15.37           C  
ATOM    421  CE2 PHE A  36     -11.733  56.586 -21.591  1.00 15.37           C  
ATOM    422  CZ  PHE A  36     -10.939  57.160 -22.557  1.00 15.37           C  
ATOM    423  H   PHE A  36      -7.347  54.441 -20.247  1.00 15.37           H  
ATOM    424  HA  PHE A  36      -9.873  53.837 -18.762  1.00 15.37           H  
ATOM    425 1HB  PHE A  36      -8.984  53.085 -21.583  1.00 15.37           H  
ATOM    426 2HB  PHE A  36     -10.575  52.790 -20.895  1.00 15.37           H  
ATOM    427  HD1 PHE A  36      -8.519  54.904 -22.671  1.00 15.37           H  
ATOM    428  HD2 PHE A  36     -11.993  54.916 -20.267  1.00 15.37           H  
ATOM    429  HE1 PHE A  36      -9.158  57.014 -23.700  1.00 15.37           H  
ATOM    430  HE2 PHE A  36     -12.655  57.070 -21.288  1.00 15.37           H  
ATOM    431  HZ  PHE A  36     -11.227  58.078 -23.020  1.00 15.37           H  
ATOM    432  N   GLY A  37      -7.420  51.975 -18.642  1.00 15.65           N  
ATOM    433  CA  GLY A  37      -6.822  50.662 -18.406  1.00 15.65           C  
ATOM    434  C   GLY A  37      -7.589  49.722 -17.470  1.00 15.65           C  
ATOM    435  O   GLY A  37      -8.083  50.101 -16.399  1.00 15.65           O  
ATOM    436  H   GLY A  37      -6.857  52.801 -18.444  1.00 15.65           H  
ATOM    437 1HA  GLY A  37      -6.693  50.168 -19.369  1.00 15.65           H  
ATOM    438 2HA  GLY A  37      -5.818  50.814 -18.011  1.00 15.65           H  
ATOM    439  N   GLY A  38      -7.559  48.436 -17.830  1.00 15.87           N  
ATOM    440  CA  GLY A  38      -8.232  47.354 -17.107  1.00 15.87           C  
ATOM    441  C   GLY A  38      -7.365  46.701 -16.034  1.00 15.87           C  
ATOM    442  O   GLY A  38      -7.653  45.595 -15.573  1.00 15.87           O  
ATOM    443  H   GLY A  38      -7.095  48.200 -18.696  1.00 15.87           H  
ATOM    444 1HA  GLY A  38      -9.141  47.746 -16.648  1.00 15.87           H  
ATOM    445 2HA  GLY A  38      -8.551  46.596 -17.823  1.00 15.87           H  
ATOM    446  N   GLY A  39      -6.288  47.375 -15.638  1.00 16.05           N  
ATOM    447  CA  GLY A  39      -5.325  46.852 -14.663  1.00 16.05           C  
ATOM    448  C   GLY A  39      -5.865  46.843 -13.226  1.00 16.05           C  
ATOM    449  O   GLY A  39      -5.293  47.451 -12.320  1.00 16.05           O  
ATOM    450  H   GLY A  39      -6.129  48.286 -16.039  1.00 16.05           H  
ATOM    451 1HA  GLY A  39      -5.039  45.840 -14.949  1.00 16.05           H  
ATOM    452 2HA  GLY A  39      -4.418  47.456 -14.702  1.00 16.05           H  
ATOM    453  N   SER A  40      -6.916  46.051 -13.022  1.00 16.18           N  
ATOM    454  CA  SER A  40      -7.673  45.912 -11.775  1.00 16.18           C  
ATOM    455  C   SER A  40      -6.859  45.382 -10.594  1.00 16.18           C  
ATOM    456  O   SER A  40      -7.323  45.395  -9.455  1.00 16.18           O  
ATOM    457  CB  SER A  40      -8.883  45.030 -12.018  1.00 16.18           C  
ATOM    458  OG  SER A  40      -8.500  43.721 -12.340  1.00 16.18           O  
ATOM    459  H   SER A  40      -7.261  45.564 -13.842  1.00 16.18           H  
ATOM    460  HA  SER A  40      -8.041  46.901 -11.501  1.00 16.18           H  
ATOM    461 1HB  SER A  40      -9.507  45.020 -11.127  1.00 16.18           H  
ATOM    462 2HB  SER A  40      -9.474  45.448 -12.832  1.00 16.18           H  
ATOM    463  HG  SER A  40      -8.069  43.780 -13.202  1.00 16.18           H  
ATOM    464  N   GLY A  41      -5.655  44.889 -10.870  1.00 16.26           N  
ATOM    465  CA  GLY A  41      -4.766  44.365  -9.849  1.00 16.26           C  
ATOM    466  C   GLY A  41      -4.031  45.464  -9.061  1.00 16.26           C  
ATOM    467  O   GLY A  41      -3.302  45.152  -8.117  1.00 16.26           O  
ATOM    468  H   GLY A  41      -5.348  44.908 -11.829  1.00 16.26           H  
ATOM    469 1HA  GLY A  41      -5.340  43.747  -9.159  1.00 16.26           H  
ATOM    470 2HA  GLY A  41      -4.034  43.710 -10.319  1.00 16.26           H  
ATOM    471  N   GLY A  42      -4.223  46.747  -9.412  1.00 16.27           N  
ATOM    472  CA  GLY A  42      -3.526  47.790  -8.653  1.00 16.27           C  
ATOM    473  C   GLY A  42      -3.941  49.246  -8.930  1.00 16.27           C  
ATOM    474  O   GLY A  42      -4.910  49.542  -9.640  1.00 16.27           O  
ATOM    475  H   GLY A  42      -4.807  46.983 -10.217  1.00 16.27           H  
ATOM    476 1HA  GLY A  42      -3.664  47.586  -7.591  1.00 16.27           H  
ATOM    477 2HA  GLY A  42      -2.457  47.689  -8.838  1.00 16.27           H  
ATOM    478  N   GLY A  43      -3.159  50.169  -8.356  1.00 16.20           N  
ATOM    479  CA  GLY A  43      -3.408  51.618  -8.395  1.00 16.20           C  
ATOM    480  C   GLY A  43      -3.414  52.251  -9.786  1.00 16.20           C  
ATOM    481  O   GLY A  43      -3.865  53.381  -9.954  1.00 16.20           O  
ATOM    482  H   GLY A  43      -2.365  49.844  -7.819  1.00 16.20           H  
ATOM    483 1HA  GLY A  43      -4.366  51.819  -7.913  1.00 16.20           H  
ATOM    484 2HA  GLY A  43      -2.656  52.117  -7.786  1.00 16.20           H  
ATOM    485  N   GLY A  44      -2.911  51.531 -10.781  1.00 16.10           N  
ATOM    486  CA  GLY A  44      -2.877  52.028 -12.147  1.00 16.10           C  
ATOM    487  C   GLY A  44      -4.196  51.820 -12.901  1.00 16.10           C  
ATOM    488  O   GLY A  44      -4.294  52.186 -14.072  1.00 16.10           O  
ATOM    489  H   GLY A  44      -2.560  50.607 -10.583  1.00 16.10           H  
ATOM    490 1HA  GLY A  44      -2.633  53.091 -12.135  1.00 16.10           H  
ATOM    491 2HA  GLY A  44      -2.072  51.529 -12.685  1.00 16.10           H  
ATOM    492  N   THR A  45      -5.206  51.225 -12.254  1.00 16.02           N  
ATOM    493  CA  THR A  45      -6.474  50.968 -12.940  1.00 16.02           C  
ATOM    494  C   THR A  45      -7.069  52.281 -13.472  1.00 16.02           C  
ATOM    495  O   THR A  45      -7.241  53.242 -12.721  1.00 16.02           O  
ATOM    496  CB  THR A  45      -7.514  50.352 -11.974  1.00 16.02           C  
ATOM    497  OG1 THR A  45      -6.994  49.187 -11.371  1.00 16.02           O  
ATOM    498  CG2 THR A  45      -8.761  49.950 -12.739  1.00 16.02           C  
ATOM    499  H   THR A  45      -5.086  50.908 -11.290  1.00 16.02           H  
ATOM    500  HA  THR A  45      -6.298  50.290 -13.777  1.00 16.02           H  
ATOM    501  HB  THR A  45      -7.770  51.073 -11.201  1.00 16.02           H  
ATOM    502  HG1 THR A  45      -6.190  49.407 -10.848  1.00 16.02           H  
ATOM    503 1HG2 THR A  45      -9.482  49.510 -12.054  1.00 16.02           H  
ATOM    504 2HG2 THR A  45      -9.188  50.815 -13.193  1.00 16.02           H  
ATOM    505 3HG2 THR A  45      -8.497  49.221 -13.509  1.00 16.02           H  
ATOM    506  N   GLY A  46      -7.426  52.312 -14.760  1.00 16.01           N  
ATOM    507  CA  GLY A  46      -8.030  53.486 -15.378  1.00 16.01           C  
ATOM    508  C   GLY A  46      -9.537  53.295 -15.429  1.00 16.01           C  
ATOM    509  O   GLY A  46     -10.326  54.241 -15.338  1.00 16.01           O  
ATOM    510  H   GLY A  46      -7.296  51.495 -15.342  1.00 16.01           H  
ATOM    511 1HA  GLY A  46      -7.778  54.384 -14.817  1.00 16.01           H  
ATOM    512 2HA  GLY A  46      -7.630  53.601 -16.378  1.00 16.01           H  
ATOM    513  N   GLY A  47      -9.927  52.025 -15.420  1.00 16.08           N  
ATOM    514  CA  GLY A  47     -11.310  51.563 -15.460  1.00 16.08           C  
ATOM    515  C   GLY A  47     -12.152  52.046 -14.273  1.00 16.08           C  
ATOM    516  O   GLY A  47     -13.374  51.922 -14.294  1.00 16.08           O  
ATOM    517  H   GLY A  47      -9.198  51.323 -15.497  1.00 16.08           H  
ATOM    518 1HA  GLY A  47     -11.766  51.901 -16.390  1.00 16.08           H  
ATOM    519 2HA  GLY A  47     -11.314  50.474 -15.488  1.00 16.08           H  
ATOM    520  N   GLY A  48     -11.503  52.589 -13.238  1.00 16.20           N  
ATOM    521  CA  GLY A  48     -12.191  53.128 -12.070  1.00 16.20           C  
ATOM    522  C   GLY A  48     -12.750  54.538 -12.337  1.00 16.20           C  
ATOM    523  O   GLY A  48     -13.430  55.115 -11.485  1.00 16.20           O  
ATOM    524  H   GLY A  48     -10.497  52.652 -13.285  1.00 16.20           H  
ATOM    525 1HA  GLY A  48     -13.006  52.459 -11.791  1.00 16.20           H  
ATOM    526 2HA  GLY A  48     -11.501  53.161 -11.229  1.00 16.20           H  
ATOM    527  N   SER A  49     -12.452  55.085 -13.518  1.00 16.32           N  
ATOM    528  CA  SER A  49     -12.930  56.397 -13.937  1.00 16.32           C  
ATOM    529  C   SER A  49     -14.464  56.385 -13.986  1.00 16.32           C  
ATOM    530  O   SER A  49     -15.057  55.318 -14.133  1.00 16.32           O  
ATOM    531  CB  SER A  49     -12.371  56.739 -15.313  1.00 16.32           C  
ATOM    532  OG  SER A  49     -10.977  56.857 -15.281  1.00 16.32           O  
ATOM    533  H   SER A  49     -11.849  54.576 -14.166  1.00 16.32           H  
ATOM    534  HA  SER A  49     -12.571  57.121 -13.215  1.00 16.32           H  
ATOM    535 1HB  SER A  49     -12.646  55.951 -16.016  1.00 16.32           H  
ATOM    536 2HB  SER A  49     -12.804  57.656 -15.680  1.00 16.32           H  
ATOM    537  HG  SER A  49     -10.629  55.935 -15.282  1.00 16.32           H  
ATOM    538  N   PRO A  50     -15.147  57.537 -13.871  1.00 16.36           N  
ATOM    539  CA  PRO A  50     -16.588  57.644 -13.973  1.00 16.36           C  
ATOM    540  C   PRO A  50     -17.055  56.960 -15.240  1.00 16.36           C  
ATOM    541  O   PRO A  50     -16.390  57.054 -16.276  1.00 16.36           O  
ATOM    542  CB  PRO A  50     -16.807  59.157 -14.020  1.00 16.36           C  
ATOM    543  CG  PRO A  50     -15.635  59.725 -13.236  1.00 16.36           C  
ATOM    544  CD  PRO A  50     -14.463  58.825 -13.570  1.00 16.36           C  
ATOM    545  HA  PRO A  50     -17.054  57.189 -13.080  1.00 16.36           H  
ATOM    546 1HB  PRO A  50     -16.828  59.495 -15.066  1.00 16.36           H  
ATOM    547 2HB  PRO A  50     -17.783  59.411 -13.584  1.00 16.36           H  
ATOM    548 1HG  PRO A  50     -15.452  60.775 -13.533  1.00 16.36           H  
ATOM    549 2HG  PRO A  50     -15.868  59.737 -12.160  1.00 16.36           H  
ATOM    550 1HD  PRO A  50     -13.912  59.219 -14.429  1.00 16.36           H  
ATOM    551 2HD  PRO A  50     -13.843  58.753 -12.669  1.00 16.36           H  
ATOM    552  N   TRP A  51     -18.212  56.299 -15.158  1.00 16.27           N  
ATOM    553  CA  TRP A  51     -18.801  55.477 -16.225  1.00 16.27           C  
ATOM    554  C   TRP A  51     -18.809  56.088 -17.622  1.00 16.27           C  
ATOM    555  O   TRP A  51     -18.796  55.354 -18.616  1.00 16.27           O  
ATOM    556  CB  TRP A  51     -20.237  55.119 -15.843  1.00 16.27           C  
ATOM    557  CG  TRP A  51     -21.152  56.310 -15.771  1.00 16.27           C  
ATOM    558  CD1 TRP A  51     -21.417  57.063 -14.666  1.00 16.27           C  
ATOM    559  CD2 TRP A  51     -21.931  56.889 -16.848  1.00 16.27           C  
ATOM    560  NE1 TRP A  51     -22.297  58.070 -14.979  1.00 16.27           N  
ATOM    561  CE2 TRP A  51     -22.621  57.977 -16.312  1.00 16.27           C  
ATOM    562  CE3 TRP A  51     -22.094  56.573 -18.204  1.00 16.27           C  
ATOM    563  CZ2 TRP A  51     -23.462  58.762 -17.084  1.00 16.27           C  
ATOM    564  CZ3 TRP A  51     -22.934  57.358 -18.978  1.00 16.27           C  
ATOM    565  CH2 TRP A  51     -23.601  58.426 -18.432  1.00 16.27           C  
ATOM    566  H   TRP A  51     -18.696  56.318 -14.270  1.00 16.27           H  
ATOM    567  HA  TRP A  51     -18.226  54.553 -16.272  1.00 16.27           H  
ATOM    568 1HB  TRP A  51     -20.643  54.417 -16.572  1.00 16.27           H  
ATOM    569 2HB  TRP A  51     -20.243  54.622 -14.873  1.00 16.27           H  
ATOM    570  HD1 TRP A  51     -20.994  56.893 -13.679  1.00 16.27           H  
ATOM    571  HE1 TRP A  51     -22.652  58.765 -14.338  1.00 16.27           H  
ATOM    572  HE3 TRP A  51     -21.564  55.728 -18.643  1.00 16.27           H  
ATOM    573  HZ2 TRP A  51     -24.002  59.614 -16.669  1.00 16.27           H  
ATOM    574  HZ3 TRP A  51     -23.050  57.106 -20.031  1.00 16.27           H  
ATOM    575  HH2 TRP A  51     -24.255  59.023 -19.068  1.00 16.27           H  
ATOM    576  N   GLY A  52     -18.800  57.412 -17.730  1.00 16.01           N  
ATOM    577  CA  GLY A  52     -18.803  58.066 -19.033  1.00 16.01           C  
ATOM    578  C   GLY A  52     -17.575  57.616 -19.830  1.00 16.01           C  
ATOM    579  O   GLY A  52     -17.612  57.511 -21.061  1.00 16.01           O  
ATOM    580  H   GLY A  52     -18.792  57.974 -16.891  1.00 16.01           H  
ATOM    581 1HA  GLY A  52     -19.713  57.812 -19.574  1.00 16.01           H  
ATOM    582 2HA  GLY A  52     -18.791  59.146 -18.903  1.00 16.01           H  
ATOM    583  N   GLY A  53     -16.502  57.268 -19.105  1.00 15.57           N  
ATOM    584  CA  GLY A  53     -15.236  56.822 -19.655  1.00 15.57           C  
ATOM    585  C   GLY A  53     -15.373  55.546 -20.486  1.00 15.57           C  
ATOM    586  O   GLY A  53     -14.520  55.247 -21.321  1.00 15.57           O  
ATOM    587  H   GLY A  53     -16.572  57.323 -18.091  1.00 15.57           H  
ATOM    588 1HA  GLY A  53     -14.804  57.619 -20.250  1.00 15.57           H  
ATOM    589 2HA  GLY A  53     -14.546  56.643 -18.830  1.00 15.57           H  
ATOM    590  N   SER A  54     -16.478  54.816 -20.313  1.00 15.03           N  
ATOM    591  CA  SER A  54     -16.730  53.593 -21.056  1.00 15.03           C  
ATOM    592  C   SER A  54     -16.860  53.839 -22.563  1.00 15.03           C  
ATOM    593  O   SER A  54     -16.761  52.899 -23.351  1.00 15.03           O  
ATOM    594  CB  SER A  54     -17.976  52.907 -20.516  1.00 15.03           C  
ATOM    595  OG  SER A  54     -19.125  53.676 -20.737  1.00 15.03           O  
ATOM    596  H   SER A  54     -17.182  55.114 -19.639  1.00 15.03           H  
ATOM    597  HA  SER A  54     -15.884  52.923 -20.898  1.00 15.03           H  
ATOM    598 1HB  SER A  54     -18.088  51.939 -20.999  1.00 15.03           H  
ATOM    599 2HB  SER A  54     -17.858  52.730 -19.448  1.00 15.03           H  
ATOM    600  HG  SER A  54     -19.070  54.418 -20.093  1.00 15.03           H  
ATOM    601  N   GLY A  55     -17.076  55.097 -22.971  1.00 14.43           N  
ATOM    602  CA  GLY A  55     -17.192  55.437 -24.386  1.00 14.43           C  
ATOM    603  C   GLY A  55     -15.838  55.637 -25.092  1.00 14.43           C  
ATOM    604  O   GLY A  55     -15.807  55.865 -26.302  1.00 14.43           O  
ATOM    605  H   GLY A  55     -17.169  55.840 -22.275  1.00 14.43           H  
ATOM    606 1HA  GLY A  55     -17.752  54.654 -24.895  1.00 14.43           H  
ATOM    607 2HA  GLY A  55     -17.777  56.351 -24.480  1.00 14.43           H  
ATOM    608  N   GLY A  56     -14.724  55.549 -24.353  1.00 13.83           N  
ATOM    609  CA  GLY A  56     -13.401  55.756 -24.945  1.00 13.83           C  
ATOM    610  C   GLY A  56     -12.701  54.452 -25.350  1.00 13.83           C  
ATOM    611  O   GLY A  56     -13.342  53.409 -25.501  1.00 13.83           O  
ATOM    612  H   GLY A  56     -14.785  55.351 -23.353  1.00 13.83           H  
ATOM    613 1HA  GLY A  56     -13.498  56.400 -25.819  1.00 13.83           H  
ATOM    614 2HA  GLY A  56     -12.786  56.298 -24.246  1.00 13.83           H  
ATOM    615  N   SER A  57     -11.370  54.515 -25.529  1.00 13.26           N  
ATOM    616  CA  SER A  57     -10.593  53.360 -25.992  1.00 13.26           C  
ATOM    617  C   SER A  57      -9.271  53.181 -25.237  1.00 13.26           C  
ATOM    618  O   SER A  57      -8.601  54.164 -24.915  1.00 13.26           O  
ATOM    619  CB  SER A  57     -10.221  53.553 -27.450  1.00 13.26           C  
ATOM    620  OG  SER A  57     -11.344  53.758 -28.272  1.00 13.26           O  
ATOM    621  H   SER A  57     -10.902  55.394 -25.371  1.00 13.26           H  
ATOM    622  HA  SER A  57     -11.194  52.459 -25.867  1.00 13.26           H  
ATOM    623 1HB  SER A  57      -9.542  54.400 -27.544  1.00 13.26           H  
ATOM    624 2HB  SER A  57      -9.675  52.671 -27.792  1.00 13.26           H  
ATOM    625  HG  SER A  57     -11.612  54.698 -28.139  1.00 13.26           H  
ATOM    626  N   GLY A  58      -8.853  51.926 -25.043  1.00 12.73           N  
ATOM    627  CA  GLY A  58      -7.546  51.618 -24.447  1.00 12.73           C  
ATOM    628  C   GLY A  58      -6.508  51.432 -25.554  1.00 12.73           C  
ATOM    629  O   GLY A  58      -6.775  51.771 -26.703  1.00 12.73           O  
ATOM    630  H   GLY A  58      -9.454  51.164 -25.324  1.00 12.73           H  
ATOM    631 1HA  GLY A  58      -7.240  52.423 -23.777  1.00 12.73           H  
ATOM    632 2HA  GLY A  58      -7.617  50.710 -23.849  1.00 12.73           H  
ATOM    633  N   SER A  59      -5.348  50.858 -25.235  1.00 12.26           N  
ATOM    634  CA  SER A  59      -4.297  50.700 -26.245  1.00 12.26           C  
ATOM    635  C   SER A  59      -3.337  49.556 -25.918  1.00 12.26           C  
ATOM    636  O   SER A  59      -3.309  49.066 -24.788  1.00 12.26           O  
ATOM    637  CB  SER A  59      -3.509  51.986 -26.357  1.00 12.26           C  
ATOM    638  OG  SER A  59      -2.781  52.217 -25.187  1.00 12.26           O  
ATOM    639  H   SER A  59      -5.177  50.563 -24.285  1.00 12.26           H  
ATOM    640  HA  SER A  59      -4.770  50.487 -27.206  1.00 12.26           H  
ATOM    641 1HB  SER A  59      -2.834  51.935 -27.208  1.00 12.26           H  
ATOM    642 2HB  SER A  59      -4.189  52.811 -26.526  1.00 12.26           H  
ATOM    643  HG  SER A  59      -2.130  51.508 -25.140  1.00 12.26           H  
ATOM    644  N   GLY A  60      -2.534  49.151 -26.906  1.00 11.85           N  
ATOM    645  CA  GLY A  60      -1.525  48.108 -26.705  1.00 11.85           C  
ATOM    646  C   GLY A  60      -0.900  47.640 -28.022  1.00 11.85           C  
ATOM    647  O   GLY A  60      -1.256  48.131 -29.095  1.00 11.85           O  
ATOM    648  H   GLY A  60      -2.618  49.578 -27.817  1.00 11.85           H  
ATOM    649 1HA  GLY A  60      -0.743  48.484 -26.045  1.00 11.85           H  
ATOM    650 2HA  GLY A  60      -1.983  47.258 -26.200  1.00 11.85           H  
ATOM    651  N   SER A  61       0.058  46.715 -27.912  1.00 11.52           N  
ATOM    652  CA  SER A  61       0.764  46.121 -29.053  1.00 11.52           C  
ATOM    653  C   SER A  61       1.452  44.818 -28.629  1.00 11.52           C  
ATOM    654  O   SER A  61       1.665  44.597 -27.434  1.00 11.52           O  
ATOM    655  CB  SER A  61       1.779  47.092 -29.608  1.00 11.52           C  
ATOM    656  OG  SER A  61       2.808  47.342 -28.687  1.00 11.52           O  
ATOM    657  H   SER A  61       0.294  46.385 -26.989  1.00 11.52           H  
ATOM    658  HA  SER A  61       0.042  45.888 -29.835  1.00 11.52           H  
ATOM    659 1HB  SER A  61       2.197  46.661 -30.498  1.00 11.52           H  
ATOM    660 2HB  SER A  61       1.299  48.025 -29.896  1.00 11.52           H  
ATOM    661  HG  SER A  61       3.540  47.754 -29.202  1.00 11.52           H  
ATOM    662  N   GLY A  62       1.843  43.978 -29.596  1.00 11.26           N  
ATOM    663  CA  GLY A  62       2.575  42.744 -29.295  1.00 11.26           C  
ATOM    664  C   GLY A  62       3.575  42.367 -30.394  1.00 11.26           C  
ATOM    665  O   GLY A  62       4.203  43.238 -31.002  1.00 11.26           O  
ATOM    666  H   GLY A  62       1.628  44.175 -30.570  1.00 11.26           H  
ATOM    667 1HA  GLY A  62       3.110  42.867 -28.354  1.00 11.26           H  
ATOM    668 2HA  GLY A  62       1.873  41.929 -29.145  1.00 11.26           H  
ATOM    669  N   SER A  63       3.759  41.059 -30.597  1.00 11.07           N  
ATOM    670  CA  SER A  63       4.736  40.523 -31.552  1.00 11.07           C  
ATOM    671  C   SER A  63       4.371  39.097 -31.992  1.00 11.07           C  
ATOM    672  O   SER A  63       3.454  38.485 -31.438  1.00 11.07           O  
ATOM    673  CB  SER A  63       6.118  40.533 -30.927  1.00 11.07           C  
ATOM    674  OG  SER A  63       6.189  39.621 -29.867  1.00 11.07           O  
ATOM    675  H   SER A  63       3.204  40.408 -30.061  1.00 11.07           H  
ATOM    676  HA  SER A  63       4.743  41.158 -32.439  1.00 11.07           H  
ATOM    677 1HB  SER A  63       6.861  40.277 -31.684  1.00 11.07           H  
ATOM    678 2HB  SER A  63       6.350  41.535 -30.568  1.00 11.07           H  
ATOM    679  HG  SER A  63       6.005  38.760 -30.253  1.00 11.07           H  
ATOM    680  N   GLY A  64       5.067  38.572 -32.998  1.00 10.91           N  
ATOM    681  CA  GLY A  64       4.823  37.198 -33.452  1.00 10.91           C  
ATOM    682  C   GLY A  64       5.518  36.834 -34.774  1.00 10.91           C  
ATOM    683  O   GLY A  64       6.100  37.683 -35.458  1.00 10.91           O  
ATOM    684  H   GLY A  64       5.790  39.122 -33.441  1.00 10.91           H  
ATOM    685 1HA  GLY A  64       5.151  36.506 -32.676  1.00 10.91           H  
ATOM    686 2HA  GLY A  64       3.750  37.050 -33.565  1.00 10.91           H  
ATOM    687  N   SER A  65       5.456  35.545 -35.126  1.00 10.76           N  
ATOM    688  CA  SER A  65       6.071  35.042 -36.358  1.00 10.76           C  
ATOM    689  C   SER A  65       5.198  35.225 -37.604  1.00 10.76           C  
ATOM    690  O   SER A  65       5.665  35.053 -38.731  1.00 10.76           O  
ATOM    691  CB  SER A  65       6.410  33.579 -36.189  1.00 10.76           C  
ATOM    692  OG  SER A  65       5.247  32.813 -36.060  1.00 10.76           O  
ATOM    693  H   SER A  65       4.975  34.895 -34.521  1.00 10.76           H  
ATOM    694  HA  SER A  65       7.000  35.592 -36.518  1.00 10.76           H  
ATOM    695 1HB  SER A  65       6.978  33.238 -37.053  1.00 10.76           H  
ATOM    696 2HB  SER A  65       7.038  33.446 -35.310  1.00 10.76           H  
ATOM    697  HG  SER A  65       4.732  32.986 -36.855  1.00 10.76           H  
ATOM    698  N   GLY A  66       3.927  35.552 -37.396  1.00 10.56           N  
ATOM    699  CA  GLY A  66       2.984  35.764 -38.491  1.00 10.56           C  
ATOM    700  C   GLY A  66       2.964  37.245 -38.827  1.00 10.56           C  
ATOM    701  O   GLY A  66       3.776  37.999 -38.287  1.00 10.56           O  
ATOM    702  H   GLY A  66       3.609  35.678 -36.448  1.00 10.56           H  
ATOM    703 1HA  GLY A  66       3.271  35.179 -39.364  1.00 10.56           H  
ATOM    704 2HA  GLY A  66       1.987  35.444 -38.184  1.00 10.56           H  
ATOM    705  N   GLY A  67       2.024  37.674 -39.667  1.00 10.32           N  
ATOM    706  CA  GLY A  67       1.951  39.091 -40.020  1.00 10.32           C  
ATOM    707  C   GLY A  67       1.154  39.904 -39.007  1.00 10.32           C  
ATOM    708  O   GLY A  67       0.768  39.391 -37.952  1.00 10.32           O  
ATOM    709  H   GLY A  67       1.377  37.010 -40.102  1.00 10.32           H  
ATOM    710 1HA  GLY A  67       2.958  39.500 -40.094  1.00 10.32           H  
ATOM    711 2HA  GLY A  67       1.496  39.208 -40.997  1.00 10.32           H  
ATOM    712  N   SER A  68       0.875  41.153 -39.373  1.00 10.03           N  
ATOM    713  CA  SER A  68       0.189  42.134 -38.522  1.00 10.03           C  
ATOM    714  C   SER A  68      -1.285  41.838 -38.254  1.00 10.03           C  
ATOM    715  O   SER A  68      -1.902  41.014 -38.930  1.00 10.03           O  
ATOM    716  CB  SER A  68       0.287  43.510 -39.151  1.00 10.03           C  
ATOM    717  OG  SER A  68      -0.458  43.593 -40.338  1.00 10.03           O  
ATOM    718  H   SER A  68       1.241  41.444 -40.280  1.00 10.03           H  
ATOM    719  HA  SER A  68       0.710  42.161 -37.566  1.00 10.03           H  
ATOM    720 1HB  SER A  68      -0.078  44.248 -38.447  1.00 10.03           H  
ATOM    721 2HB  SER A  68       1.325  43.747 -39.355  1.00 10.03           H  
ATOM    722  HG  SER A  68      -0.545  44.538 -40.525  1.00 10.03           H  
ATOM    723  N   GLY A  69      -1.853  42.547 -37.273  1.00  9.71           N  
ATOM    724  CA  GLY A  69      -3.268  42.443 -36.918  1.00  9.71           C  
ATOM    725  C   GLY A  69      -3.682  43.713 -36.188  1.00  9.71           C  
ATOM    726  O   GLY A  69      -2.850  44.366 -35.556  1.00  9.71           O  
ATOM    727  H   GLY A  69      -1.275  43.199 -36.763  1.00  9.71           H  
ATOM    728 1HA  GLY A  69      -3.871  42.309 -37.817  1.00  9.71           H  
ATOM    729 2HA  GLY A  69      -3.424  41.579 -36.275  1.00  9.71           H  
ATOM    730  N   SER A  70      -4.966  44.032 -36.209  1.00  9.39           N  
ATOM    731  CA  SER A  70      -5.378  45.307 -35.641  1.00  9.39           C  
ATOM    732  C   SER A  70      -6.819  45.412 -35.206  1.00  9.39           C  
ATOM    733  O   SER A  70      -7.647  44.539 -35.477  1.00  9.39           O  
ATOM    734  CB  SER A  70      -5.125  46.388 -36.679  1.00  9.39           C  
ATOM    735  OG  SER A  70      -5.973  46.232 -37.799  1.00  9.39           O  
ATOM    736  H   SER A  70      -5.638  43.441 -36.681  1.00  9.39           H  
ATOM    737  HA  SER A  70      -4.757  45.505 -34.767  1.00  9.39           H  
ATOM    738 1HB  SER A  70      -5.270  47.374 -36.242  1.00  9.39           H  
ATOM    739 2HB  SER A  70      -4.103  46.331 -37.000  1.00  9.39           H  
ATOM    740  HG  SER A  70      -6.692  46.912 -37.715  1.00  9.39           H  
ATOM    741  N   GLY A  71      -7.093  46.538 -34.564  1.00  9.10           N  
ATOM    742  CA  GLY A  71      -8.429  46.955 -34.179  1.00  9.10           C  
ATOM    743  C   GLY A  71      -8.374  48.454 -33.940  1.00  9.10           C  
ATOM    744  O   GLY A  71      -7.321  49.005 -33.628  1.00  9.10           O  
ATOM    745  H   GLY A  71      -6.302  47.145 -34.343  1.00  9.10           H  
ATOM    746 1HA  GLY A  71      -9.140  46.726 -34.975  1.00  9.10           H  
ATOM    747 2HA  GLY A  71      -8.746  46.436 -33.276  1.00  9.10           H  
ATOM    748  N   SER A  72      -9.497  49.120 -34.108  1.00  8.89           N  
ATOM    749  CA  SER A  72      -9.541  50.567 -33.952  1.00  8.89           C  
ATOM    750  C   SER A  72      -9.674  51.037 -32.539  1.00  8.89           C  
ATOM    751  O   SER A  72      -9.976  50.264 -31.629  1.00  8.89           O  
ATOM    752  CB  SER A  72     -10.668  51.161 -34.749  1.00  8.89           C  
ATOM    753  OG  SER A  72     -11.910  50.793 -34.234  1.00  8.89           O  
ATOM    754  H   SER A  72     -10.335  48.619 -34.353  1.00  8.89           H  
ATOM    755  HA  SER A  72      -8.608  50.976 -34.333  1.00  8.89           H  
ATOM    756 1HB  SER A  72     -10.588  52.245 -34.758  1.00  8.89           H  
ATOM    757 2HB  SER A  72     -10.588  50.831 -35.762  1.00  8.89           H  
ATOM    758  HG  SER A  72     -12.566  51.165 -34.865  1.00  8.89           H  
ATOM    759  N   GLY A  73      -9.510  52.339 -32.393  1.00  8.75           N  
ATOM    760  CA  GLY A  73      -9.709  53.021 -31.140  1.00  8.75           C  
ATOM    761  C   GLY A  73      -9.446  54.506 -31.309  1.00  8.75           C  
ATOM    762  O   GLY A  73      -8.771  54.935 -32.251  1.00  8.75           O  
ATOM    763  H   GLY A  73      -9.236  52.882 -33.197  1.00  8.75           H  
ATOM    764 1HA  GLY A  73     -10.729  52.861 -30.790  1.00  8.75           H  
ATOM    765 2HA  GLY A  73      -9.042  52.606 -30.387  1.00  8.75           H  
ATOM    766  N   SER A  74     -10.059  55.267 -30.427  1.00  8.70           N  
ATOM    767  CA  SER A  74      -9.978  56.720 -30.325  1.00  8.70           C  
ATOM    768  C   SER A  74     -10.704  57.186 -29.077  1.00  8.70           C  
ATOM    769  O   SER A  74     -11.406  56.401 -28.426  1.00  8.70           O  
ATOM    770  CB  SER A  74     -10.532  57.391 -31.570  1.00  8.70           C  
ATOM    771  OG  SER A  74     -11.889  57.114 -31.747  1.00  8.70           O  
ATOM    772  H   SER A  74     -10.607  54.774 -29.736  1.00  8.70           H  
ATOM    773  HA  SER A  74      -8.930  57.001 -30.218  1.00  8.70           H  
ATOM    774 1HB  SER A  74     -10.393  58.469 -31.484  1.00  8.70           H  
ATOM    775 2HB  SER A  74      -9.978  57.072 -32.443  1.00  8.70           H  
ATOM    776  HG  SER A  74     -12.407  57.653 -31.102  1.00  8.70           H  
ATOM    777  N   GLY A  75     -10.560  58.453 -28.716  1.00  8.75           N  
ATOM    778  CA  GLY A  75     -11.389  58.921 -27.610  1.00  8.75           C  
ATOM    779  C   GLY A  75     -11.139  60.348 -27.152  1.00  8.75           C  
ATOM    780  O   GLY A  75     -10.193  61.025 -27.569  1.00  8.75           O  
ATOM    781  H   GLY A  75      -9.926  59.077 -29.220  1.00  8.75           H  
ATOM    782 1HA  GLY A  75     -12.437  58.825 -27.903  1.00  8.75           H  
ATOM    783 2HA  GLY A  75     -11.257  58.249 -26.762  1.00  8.75           H  
ATOM    784  N   SER A  76     -12.031  60.793 -26.282  1.00  8.93           N  
ATOM    785  CA  SER A  76     -12.027  62.112 -25.669  1.00  8.93           C  
ATOM    786  C   SER A  76     -12.391  61.894 -24.224  1.00  8.93           C  
ATOM    787  O   SER A  76     -13.356  62.468 -23.721  1.00  8.93           O  
ATOM    788  CB  SER A  76     -13.009  63.040 -26.350  1.00  8.93           C  
ATOM    789  OG  SER A  76     -12.675  63.210 -27.701  1.00  8.93           O  
ATOM    790  H   SER A  76     -12.758  60.144 -25.967  1.00  8.93           H  
ATOM    791  HA  SER A  76     -11.028  62.541 -25.715  1.00  8.93           H  
ATOM    792 1HB  SER A  76     -14.015  62.640 -26.263  1.00  8.93           H  
ATOM    793 2HB  SER A  76     -12.997  64.003 -25.846  1.00  8.93           H  
ATOM    794  HG  SER A  76     -11.772  63.547 -27.708  1.00  8.93           H  
ATOM    795  N   GLY A  77     -11.658  60.997 -23.580  1.00  9.23           N  
ATOM    796  CA  GLY A  77     -11.995  60.537 -22.248  1.00  9.23           C  
ATOM    797  C   GLY A  77     -12.195  61.630 -21.248  1.00  9.23           C  
ATOM    798  O   GLY A  77     -13.107  61.543 -20.417  1.00  9.23           O  
ATOM    799  H   GLY A  77     -10.857  60.603 -24.049  1.00  9.23           H  
ATOM    800 1HA  GLY A  77     -12.869  59.908 -22.289  1.00  9.23           H  
ATOM    801 2HA  GLY A  77     -11.179  59.916 -21.885  1.00  9.23           H  
ATOM    802  N   GLY A  78     -11.377  62.670 -21.339  1.00  9.65           N  
ATOM    803  CA  GLY A  78     -11.440  63.791 -20.430  1.00  9.65           C  
ATOM    804  C   GLY A  78     -10.774  63.401 -19.123  1.00  9.65           C  
ATOM    805  O   GLY A  78      -9.615  63.748 -18.891  1.00  9.65           O  
ATOM    806  H   GLY A  78     -10.659  62.689 -22.066  1.00  9.65           H  
ATOM    807 1HA  GLY A  78     -10.954  64.653 -20.878  1.00  9.65           H  
ATOM    808 2HA  GLY A  78     -12.480  64.068 -20.247  1.00  9.65           H  
ATOM    809  N   GLY A  79     -11.457  62.567 -18.352  1.00 10.17           N  
ATOM    810  CA  GLY A  79     -10.967  62.102 -17.061  1.00 10.17           C  
ATOM    811  C   GLY A  79     -11.221  63.179 -16.016  1.00 10.17           C  
ATOM    812  O   GLY A  79     -11.599  64.298 -16.359  1.00 10.17           O  
ATOM    813  H   GLY A  79     -12.367  62.266 -18.695  1.00 10.17           H  
ATOM    814 1HA  GLY A  79     -11.477  61.180 -16.784  1.00 10.17           H  
ATOM    815 2HA  GLY A  79      -9.902  61.884 -17.125  1.00 10.17           H  
ATOM    816  N   SER A  80     -11.033  62.853 -14.743  1.00 10.77           N  
ATOM    817  CA  SER A  80     -11.207  63.857 -13.696  1.00 10.77           C  
ATOM    818  C   SER A  80     -10.542  63.451 -12.387  1.00 10.77           C  
ATOM    819  O   SER A  80     -10.308  62.264 -12.123  1.00 10.77           O  
ATOM    820  CB  SER A  80     -12.686  64.122 -13.453  1.00 10.77           C  
ATOM    821  OG  SER A  80     -13.312  63.005 -12.890  1.00 10.77           O  
ATOM    822  H   SER A  80     -10.738  61.920 -14.500  1.00 10.77           H  
ATOM    823  HA  SER A  80     -10.736  64.785 -14.035  1.00 10.77           H  
ATOM    824 1HB  SER A  80     -12.804  64.983 -12.791  1.00 10.77           H  
ATOM    825 2HB  SER A  80     -13.171  64.371 -14.391  1.00 10.77           H  
ATOM    826  HG  SER A  80     -13.075  63.013 -11.959  1.00 10.77           H  
ATOM    827  N   GLY A  81     -10.361  64.429 -11.505  1.00 11.43           N  
ATOM    828  CA  GLY A  81      -9.784  64.214 -10.179  1.00 11.43           C  
ATOM    829  C   GLY A  81     -10.737  63.549  -9.190  1.00 11.43           C  
ATOM    830  O   GLY A  81     -11.121  64.139  -8.185  1.00 11.43           O  
ATOM    831  H   GLY A  81     -10.584  65.376 -11.784  1.00 11.43           H  
ATOM    832 1HA  GLY A  81      -8.889  63.601 -10.279  1.00 11.43           H  
ATOM    833 2HA  GLY A  81      -9.458  65.173  -9.778  1.00 11.43           H  
ATOM    834  N   GLY A  82     -11.110  62.307  -9.469  1.00 12.13           N  
ATOM    835  CA  GLY A  82     -12.031  61.560  -8.607  1.00 12.13           C  
ATOM    836  C   GLY A  82     -11.471  60.285  -7.935  1.00 12.13           C  
ATOM    837  O   GLY A  82     -12.027  59.214  -8.159  1.00 12.13           O  
ATOM    838  H   GLY A  82     -10.747  61.901 -10.332  1.00 12.13           H  
ATOM    839 1HA  GLY A  82     -12.416  62.228  -7.837  1.00 12.13           H  
ATOM    840 2HA  GLY A  82     -12.896  61.277  -9.205  1.00 12.13           H  
ATOM    841  N   PRO A  83     -10.372  60.336  -7.141  1.00 12.84           N  
ATOM    842  CA  PRO A  83      -9.802  59.203  -6.421  1.00 12.84           C  
ATOM    843  C   PRO A  83     -10.656  58.757  -5.230  1.00 12.84           C  
ATOM    844  O   PRO A  83     -10.454  57.671  -4.686  1.00 12.84           O  
ATOM    845  CB  PRO A  83      -8.462  59.758  -5.933  1.00 12.84           C  
ATOM    846  CG  PRO A  83      -8.701  61.244  -5.801  1.00 12.84           C  
ATOM    847  CD  PRO A  83      -9.648  61.592  -6.920  1.00 12.84           C  
ATOM    848  HA  PRO A  83      -9.653  58.368  -7.123  1.00 12.84           H  
ATOM    849 1HB  PRO A  83      -8.185  59.280  -4.980  1.00 12.84           H  
ATOM    850 2HB  PRO A  83      -7.670  59.516  -6.656  1.00 12.84           H  
ATOM    851 1HG  PRO A  83      -9.119  61.471  -4.810  1.00 12.84           H  
ATOM    852 2HG  PRO A  83      -7.748  61.786  -5.873  1.00 12.84           H  
ATOM    853 1HD  PRO A  83     -10.328  62.389  -6.591  1.00 12.84           H  
ATOM    854 2HD  PRO A  83      -9.056  61.862  -7.800  1.00 12.84           H  
ATOM    855  N   GLY A  84     -11.575  59.625  -4.794  1.00 13.51           N  
ATOM    856  CA  GLY A  84     -12.411  59.347  -3.634  1.00 13.51           C  
ATOM    857  C   GLY A  84     -13.866  59.129  -4.025  1.00 13.51           C  
ATOM    858  O   GLY A  84     -14.178  58.865  -5.182  1.00 13.51           O  
ATOM    859  H   GLY A  84     -11.705  60.500  -5.275  1.00 13.51           H  
ATOM    860 1HA  GLY A  84     -12.035  58.466  -3.115  1.00 13.51           H  
ATOM    861 2HA  GLY A  84     -12.342  60.180  -2.936  1.00 13.51           H  
ATOM    862  N   GLY A  85     -14.759  59.260  -3.045  1.00 14.10           N  
ATOM    863  CA  GLY A  85     -16.193  59.049  -3.249  1.00 14.10           C  
ATOM    864  C   GLY A  85     -16.975  60.328  -3.559  1.00 14.10           C  
ATOM    865  O   GLY A  85     -18.207  60.310  -3.574  1.00 14.10           O  
ATOM    866  H   GLY A  85     -14.433  59.491  -2.117  1.00 14.10           H  
ATOM    867 1HA  GLY A  85     -16.336  58.337  -4.063  1.00 14.10           H  
ATOM    868 2HA  GLY A  85     -16.612  58.583  -2.358  1.00 14.10           H  
ATOM    869  N   SER A  86     -16.273  61.443  -3.759  1.00 14.59           N  
ATOM    870  CA  SER A  86     -16.952  62.717  -3.986  1.00 14.59           C  
ATOM    871  C   SER A  86     -16.136  63.785  -4.708  1.00 14.59           C  
ATOM    872  O   SER A  86     -14.933  63.965  -4.467  1.00 14.59           O  
ATOM    873  CB  SER A  86     -17.420  63.298  -2.665  1.00 14.59           C  
ATOM    874  OG  SER A  86     -18.027  64.556  -2.854  1.00 14.59           O  
ATOM    875  H   SER A  86     -15.268  61.393  -3.756  1.00 14.59           H  
ATOM    876  HA  SER A  86     -17.833  62.511  -4.595  1.00 14.59           H  
ATOM    877 1HB  SER A  86     -18.138  62.616  -2.208  1.00 14.59           H  
ATOM    878 2HB  SER A  86     -16.578  63.392  -1.983  1.00 14.59           H  
ATOM    879  HG  SER A  86     -18.583  64.695  -2.075  1.00 14.59           H  
ATOM    880  N   GLY A  87     -16.860  64.573  -5.515  1.00 14.95           N  
ATOM    881  CA  GLY A  87     -16.324  65.720  -6.243  1.00 14.95           C  
ATOM    882  C   GLY A  87     -16.016  66.884  -5.306  1.00 14.95           C  
ATOM    883  O   GLY A  87     -15.445  67.894  -5.720  1.00 14.95           O  
ATOM    884  H   GLY A  87     -17.840  64.349  -5.630  1.00 14.95           H  
ATOM    885 1HA  GLY A  87     -15.418  65.425  -6.771  1.00 14.95           H  
ATOM    886 2HA  GLY A  87     -17.042  66.038  -6.998  1.00 14.95           H  
ATOM    887  N   GLY A  88     -16.435  66.775  -4.040  1.00 15.13           N  
ATOM    888  CA  GLY A  88     -16.101  67.802  -3.069  1.00 15.13           C  
ATOM    889  C   GLY A  88     -14.584  67.819  -2.933  1.00 15.13           C  
ATOM    890  O   GLY A  88     -13.930  68.798  -3.280  1.00 15.13           O  
ATOM    891  H   GLY A  88     -16.955  65.955  -3.738  1.00 15.13           H  
ATOM    892 1HA  GLY A  88     -16.464  68.773  -3.407  1.00 15.13           H  
ATOM    893 2HA  GLY A  88     -16.567  67.578  -2.110  1.00 15.13           H  
ATOM    894  N   GLY A  89     -14.008  66.691  -2.499  1.00 15.15           N  
ATOM    895  CA  GLY A  89     -12.554  66.564  -2.399  1.00 15.15           C  
ATOM    896  C   GLY A  89     -11.924  66.703  -3.782  1.00 15.15           C  
ATOM    897  O   GLY A  89     -10.918  67.405  -3.969  1.00 15.15           O  
ATOM    898  H   GLY A  89     -14.593  65.910  -2.241  1.00 15.15           H  
ATOM    899 1HA  GLY A  89     -12.162  67.332  -1.732  1.00 15.15           H  
ATOM    900 2HA  GLY A  89     -12.299  65.595  -1.972  1.00 15.15           H  
ATOM    901  N   GLY A  90     -12.620  66.144  -4.786  1.00 15.05           N  
ATOM    902  CA  GLY A  90     -12.198  66.206  -6.181  1.00 15.05           C  
ATOM    903  C   GLY A  90     -12.110  67.647  -6.689  1.00 15.05           C  
ATOM    904  O   GLY A  90     -11.528  67.905  -7.743  1.00 15.05           O  
ATOM    905  H   GLY A  90     -13.450  65.588  -4.574  1.00 15.05           H  
ATOM    906 1HA  GLY A  90     -11.224  65.728  -6.279  1.00 15.05           H  
ATOM    907 2HA  GLY A  90     -12.892  65.637  -6.798  1.00 15.05           H  
ATOM    908  N   SER A  91     -12.687  68.583  -5.929  1.00 14.85           N  
ATOM    909  CA  SER A  91     -12.676  69.993  -6.201  1.00 14.85           C  
ATOM    910  C   SER A  91     -13.307  70.352  -7.546  1.00 14.85           C  
ATOM    911  O   SER A  91     -12.824  71.232  -8.268  1.00 14.85           O  
ATOM    912  CB  SER A  91     -11.239  70.460  -6.083  1.00 14.85           C  
ATOM    913  OG  SER A  91     -10.717  70.149  -4.784  1.00 14.85           O  
ATOM    914  H   SER A  91     -13.158  68.317  -5.071  1.00 14.85           H  
ATOM    915  HA  SER A  91     -13.257  70.479  -5.414  1.00 14.85           H  
ATOM    916 1HB  SER A  91     -10.626  69.996  -6.847  1.00 14.85           H  
ATOM    917 2HB  SER A  91     -11.195  71.534  -6.244  1.00 14.85           H  
ATOM    918  HG  SER A  91     -10.854  69.157  -4.620  1.00 14.85           H  
ATOM    919  N   GLY A  92     -14.431  69.692  -7.849  1.00 14.57           N  
ATOM    920  CA  GLY A  92     -15.205  69.933  -9.064  1.00 14.57           C  
ATOM    921  C   GLY A  92     -15.155  68.787 -10.076  1.00 14.57           C  
ATOM    922  O   GLY A  92     -14.171  68.059 -10.178  1.00 14.57           O  
ATOM    923  H   GLY A  92     -14.758  68.988  -7.185  1.00 14.57           H  
ATOM    924 1HA  GLY A  92     -16.242  70.118  -8.785  1.00 14.57           H  
ATOM    925 2HA  GLY A  92     -14.846  70.845  -9.538  1.00 14.57           H  
ATOM    926  N   GLY A  93     -16.239  68.656 -10.848  1.00 14.24           N  
ATOM    927  CA  GLY A  93     -16.392  67.627 -11.886  1.00 14.24           C  
ATOM    928  C   GLY A  93     -16.040  68.148 -13.286  1.00 14.24           C  
ATOM    929  O   GLY A  93     -16.389  67.522 -14.293  1.00 14.24           O  
ATOM    930  H   GLY A  93     -17.007  69.297 -10.702  1.00 14.24           H  
ATOM    931 1HA  GLY A  93     -15.754  66.776 -11.645  1.00 14.24           H  
ATOM    932 2HA  GLY A  93     -17.419  67.263 -11.880  1.00 14.24           H  
ATOM    933  N   GLY A  94     -15.359  69.299 -13.330  1.00 13.85           N  
ATOM    934  CA  GLY A  94     -15.022  70.043 -14.553  1.00 13.85           C  
ATOM    935  C   GLY A  94     -14.291  69.231 -15.618  1.00 13.85           C  
ATOM    936  O   GLY A  94     -14.468  69.473 -16.819  1.00 13.85           O  
ATOM    937  H   GLY A  94     -15.074  69.698 -12.449  1.00 13.85           H  
ATOM    938 1HA  GLY A  94     -15.936  70.457 -14.980  1.00 13.85           H  
ATOM    939 2HA  GLY A  94     -14.399  70.894 -14.276  1.00 13.85           H  
ATOM    940  N   GLY A  95     -13.565  68.197 -15.193  1.00 13.43           N  
ATOM    941  CA  GLY A  95     -12.830  67.310 -16.096  1.00 13.43           C  
ATOM    942  C   GLY A  95     -13.768  66.732 -17.163  1.00 13.43           C  
ATOM    943  O   GLY A  95     -13.329  66.385 -18.259  1.00 13.43           O  
ATOM    944  H   GLY A  95     -13.467  68.072 -14.195  1.00 13.43           H  
ATOM    945 1HA  GLY A  95     -12.019  67.862 -16.571  1.00 13.43           H  
ATOM    946 2HA  GLY A  95     -12.373  66.506 -15.524  1.00 13.43           H  
ATOM    947  N   SER A  96     -15.069  66.638 -16.847  1.00 13.01           N  
ATOM    948  CA  SER A  96     -16.063  66.175 -17.798  1.00 13.01           C  
ATOM    949  C   SER A  96     -15.758  64.816 -18.433  1.00 13.01           C  
ATOM    950  O   SER A  96     -15.663  64.708 -19.660  1.00 13.01           O  
ATOM    951  CB  SER A  96     -16.214  67.234 -18.880  1.00 13.01           C  
ATOM    952  OG  SER A  96     -16.598  68.478 -18.320  1.00 13.01           O  
ATOM    953  H   SER A  96     -15.382  66.947 -15.927  1.00 13.01           H  
ATOM    954  HA  SER A  96     -17.012  66.092 -17.265  1.00 13.01           H  
ATOM    955 1HB  SER A  96     -15.286  67.352 -19.431  1.00 13.01           H  
ATOM    956 2HB  SER A  96     -16.970  66.908 -19.590  1.00 13.01           H  
ATOM    957  HG  SER A  96     -15.812  68.811 -17.797  1.00 13.01           H  
ATOM    958  N   THR A  97     -15.632  63.763 -17.613  1.00 12.63           N  
ATOM    959  CA  THR A  97     -15.277  62.437 -18.129  1.00 12.63           C  
ATOM    960  C   THR A  97     -16.356  61.816 -19.018  1.00 12.63           C  
ATOM    961  O   THR A  97     -17.113  60.948 -18.587  1.00 12.63           O  
ATOM    962  CB  THR A  97     -15.024  61.437 -16.977  1.00 12.63           C  
ATOM    963  OG1 THR A  97     -13.947  61.884 -16.170  1.00 12.63           O  
ATOM    964  CG2 THR A  97     -14.699  60.056 -17.537  1.00 12.63           C  
ATOM    965  H   THR A  97     -15.737  63.906 -16.620  1.00 12.63           H  
ATOM    966  HA  THR A  97     -14.372  62.547 -18.710  1.00 12.63           H  
ATOM    967  HB  THR A  97     -15.917  61.371 -16.362  1.00 12.63           H  
ATOM    968  HG1 THR A  97     -14.145  62.763 -15.828  1.00 12.63           H  
ATOM    969 1HG2 THR A  97     -14.537  59.352 -16.726  1.00 12.63           H  
ATOM    970 2HG2 THR A  97     -15.531  59.718 -18.144  1.00 12.63           H  
ATOM    971 3HG2 THR A  97     -13.802  60.114 -18.152  1.00 12.63           H  
ATOM    972  N   GLY A  98     -16.400  62.274 -20.267  1.00 12.33           N  
ATOM    973  CA  GLY A  98     -17.381  61.847 -21.259  1.00 12.33           C  
ATOM    974  C   GLY A  98     -16.991  60.653 -22.145  1.00 12.33           C  
ATOM    975  O   GLY A  98     -17.781  60.250 -23.003  1.00 12.33           O  
ATOM    976  H   GLY A  98     -15.743  63.017 -20.493  1.00 12.33           H  
ATOM    977 1HA  GLY A  98     -18.313  61.611 -20.746  1.00 12.33           H  
ATOM    978 2HA  GLY A  98     -17.599  62.698 -21.901  1.00 12.33           H  
ATOM    979  N   GLY A  99     -15.776  60.108 -22.012  1.00 12.15           N  
ATOM    980  CA  GLY A  99     -15.390  58.939 -22.840  1.00 12.15           C  
ATOM    981  C   GLY A  99     -14.971  59.266 -24.277  1.00 12.15           C  
ATOM    982  O   GLY A  99     -13.821  59.033 -24.676  1.00 12.15           O  
ATOM    983  H   GLY A  99     -15.114  60.500 -21.338  1.00 12.15           H  
ATOM    984 1HA  GLY A  99     -14.584  58.399 -22.353  1.00 12.15           H  
ATOM    985 2HA  GLY A  99     -16.226  58.249 -22.881  1.00 12.15           H  
ATOM    986  N   GLY A 100     -15.908  59.813 -25.039  1.00 12.08           N  
ATOM    987  CA  GLY A 100     -15.688  60.163 -26.437  1.00 12.08           C  
ATOM    988  C   GLY A 100     -16.297  59.156 -27.404  1.00 12.08           C  
ATOM    989  O   GLY A 100     -17.332  58.554 -27.118  1.00 12.08           O  
ATOM    990  H   GLY A 100     -16.813  59.968 -24.597  1.00 12.08           H  
ATOM    991 1HA  GLY A 100     -16.114  61.147 -26.628  1.00 12.08           H  
ATOM    992 2HA  GLY A 100     -14.627  60.239 -26.633  1.00 12.08           H  
ATOM    993  N   SER A 101     -15.703  59.066 -28.592  1.00 12.11           N  
ATOM    994  CA  SER A 101     -16.243  58.285 -29.698  1.00 12.11           C  
ATOM    995  C   SER A 101     -15.140  57.833 -30.663  1.00 12.11           C  
ATOM    996  O   SER A 101     -13.963  58.181 -30.480  1.00 12.11           O  
ATOM    997  CB  SER A 101     -17.267  59.108 -30.452  1.00 12.11           C  
ATOM    998  OG  SER A 101     -16.647  60.167 -31.120  1.00 12.11           O  
ATOM    999  H   SER A 101     -14.847  59.577 -28.740  1.00 12.11           H  
ATOM   1000  HA  SER A 101     -16.728  57.396 -29.289  1.00 12.11           H  
ATOM   1001 1HB  SER A 101     -17.791  58.479 -31.169  1.00 12.11           H  
ATOM   1002 2HB  SER A 101     -18.009  59.497 -29.754  1.00 12.11           H  
ATOM   1003  HG  SER A 101     -16.014  59.757 -31.721  1.00 12.11           H  
ATOM   1004  N   GLY A 102     -15.545  57.078 -31.699  1.00 12.20           N  
ATOM   1005  CA  GLY A 102     -14.633  56.575 -32.730  1.00 12.20           C  
ATOM   1006  C   GLY A 102     -15.370  55.918 -33.902  1.00 12.20           C  
ATOM   1007  O   GLY A 102     -16.599  55.960 -33.973  1.00 12.20           O  
ATOM   1008  H   GLY A 102     -16.522  56.835 -31.769  1.00 12.20           H  
ATOM   1009 1HA  GLY A 102     -14.018  57.394 -33.103  1.00 12.20           H  
ATOM   1010 2HA  GLY A 102     -13.959  55.844 -32.283  1.00 12.20           H  
ATOM   1011  N   GLY A 103     -14.598  55.357 -34.843  1.00 12.25           N  
ATOM   1012  CA  GLY A 103     -15.132  54.735 -36.063  1.00 12.25           C  
ATOM   1013  C   GLY A 103     -15.208  53.209 -35.984  1.00 12.25           C  
ATOM   1014  O   GLY A 103     -15.318  52.639 -34.898  1.00 12.25           O  
ATOM   1015  H   GLY A 103     -13.598  55.360 -34.706  1.00 12.25           H  
ATOM   1016 1HA  GLY A 103     -16.126  55.135 -36.262  1.00 12.25           H  
ATOM   1017 2HA  GLY A 103     -14.507  55.020 -36.909  1.00 12.25           H  
ATOM   1018  N   GLY A 104     -15.147  52.545 -37.149  1.00 12.22           N  
ATOM   1019  CA  GLY A 104     -15.270  51.084 -37.198  1.00 12.22           C  
ATOM   1020  C   GLY A 104     -13.960  50.378 -36.850  1.00 12.22           C  
ATOM   1021  O   GLY A 104     -12.926  51.019 -36.655  1.00 12.22           O  
ATOM   1022  H   GLY A 104     -15.040  53.063 -38.009  1.00 12.22           H  
ATOM   1023 1HA  GLY A 104     -16.049  50.765 -36.505  1.00 12.22           H  
ATOM   1024 2HA  GLY A 104     -15.591  50.783 -38.195  1.00 12.22           H  
ATOM   1025  N   GLY A 105     -13.980  49.042 -36.847  1.00 12.09           N  
ATOM   1026  CA  GLY A 105     -12.833  48.220 -36.418  1.00 12.09           C  
ATOM   1027  C   GLY A 105     -11.662  48.041 -37.393  1.00 12.09           C  
ATOM   1028  O   GLY A 105     -11.297  46.911 -37.707  1.00 12.09           O  
ATOM   1029  H   GLY A 105     -14.844  48.574 -37.082  1.00 12.09           H  
ATOM   1030 1HA  GLY A 105     -12.450  48.637 -35.489  1.00 12.09           H  
ATOM   1031 2HA  GLY A 105     -13.209  47.233 -36.154  1.00 12.09           H  
ATOM   1032  N   SER A 106     -11.076  49.141 -37.858  1.00 11.88           N  
ATOM   1033  CA  SER A 106      -9.927  49.062 -38.772  1.00 11.88           C  
ATOM   1034  C   SER A 106      -8.565  49.172 -38.063  1.00 11.88           C  
ATOM   1035  O   SER A 106      -7.738  48.256 -38.113  1.00 11.88           O  
ATOM   1036  CB  SER A 106     -10.030  50.156 -39.817  1.00 11.88           C  
ATOM   1037  OG  SER A 106      -8.920  50.138 -40.674  1.00 11.88           O  
ATOM   1038  H   SER A 106     -11.458  50.032 -37.548  1.00 11.88           H  
ATOM   1039  HA  SER A 106      -9.963  48.099 -39.280  1.00 11.88           H  
ATOM   1040 1HB  SER A 106     -10.941  50.016 -40.396  1.00 11.88           H  
ATOM   1041 2HB  SER A 106     -10.101  51.126 -39.328  1.00 11.88           H  
ATOM   1042  HG  SER A 106      -8.151  50.368 -40.119  1.00 11.88           H  
ATOM   1043  N   GLY A 107      -8.349  50.282 -37.370  1.00 11.64           N  
ATOM   1044  CA  GLY A 107      -7.075  50.555 -36.699  1.00 11.64           C  
ATOM   1045  C   GLY A 107      -5.918  50.639 -37.684  1.00 11.64           C  
ATOM   1046  O   GLY A 107      -6.058  51.226 -38.758  1.00 11.64           O  
ATOM   1047  H   GLY A 107      -9.076  50.979 -37.340  1.00 11.64           H  
ATOM   1048 1HA  GLY A 107      -7.149  51.480 -36.138  1.00 11.64           H  
ATOM   1049 2HA  GLY A 107      -6.865  49.767 -35.980  1.00 11.64           H  
ATOM   1050  N   GLY A 108      -4.801  50.012 -37.328  1.00 11.43           N  
ATOM   1051  CA  GLY A 108      -3.587  49.992 -38.139  1.00 11.43           C  
ATOM   1052  C   GLY A 108      -2.505  49.252 -37.362  1.00 11.43           C  
ATOM   1053  O   GLY A 108      -2.552  49.256 -36.132  1.00 11.43           O  
ATOM   1054  H   GLY A 108      -4.791  49.543 -36.434  1.00 11.43           H  
ATOM   1055 1HA  GLY A 108      -3.790  49.530 -39.092  1.00 11.43           H  
ATOM   1056 2HA  GLY A 108      -3.268  51.010 -38.331  1.00 11.43           H  
ATOM   1057  N   SER A 109      -1.522  48.646 -38.044  1.00 11.30           N  
ATOM   1058  CA  SER A 109      -0.541  47.846 -37.298  1.00 11.30           C  
ATOM   1059  C   SER A 109       0.673  47.362 -38.061  1.00 11.30           C  
ATOM   1060  O   SER A 109       0.571  46.999 -39.231  1.00 11.30           O  
ATOM   1061  CB  SER A 109      -1.191  46.596 -36.773  1.00 11.30           C  
ATOM   1062  OG  SER A 109      -0.266  45.836 -36.072  1.00 11.30           O  
ATOM   1063  H   SER A 109      -1.479  48.733 -39.061  1.00 11.30           H  
ATOM   1064  HA  SER A 109      -0.190  48.451 -36.461  1.00 11.30           H  
ATOM   1065 1HB  SER A 109      -2.025  46.834 -36.134  1.00 11.30           H  
ATOM   1066 2HB  SER A 109      -1.578  46.013 -37.594  1.00 11.30           H  
ATOM   1067  HG  SER A 109       0.466  45.641 -36.691  1.00 11.30           H  
ATOM   1068  N   SER A 110       1.796  47.227 -37.356  1.00 11.28           N  
ATOM   1069  CA  SER A 110       2.997  46.613 -37.913  1.00 11.28           C  
ATOM   1070  C   SER A 110       3.036  45.181 -37.412  1.00 11.28           C  
ATOM   1071  O   SER A 110       2.035  44.699 -36.882  1.00 11.28           O  
ATOM   1072  CB  SER A 110       4.250  47.357 -37.487  1.00 11.28           C  
ATOM   1073  OG  SER A 110       5.362  46.856 -38.175  1.00 11.28           O  
ATOM   1074  H   SER A 110       1.833  47.523 -36.375  1.00 11.28           H  
ATOM   1075  HA  SER A 110       2.936  46.604 -39.001  1.00 11.28           H  
ATOM   1076 1HB  SER A 110       4.135  48.421 -37.694  1.00 11.28           H  
ATOM   1077 2HB  SER A 110       4.392  47.240 -36.414  1.00 11.28           H  
ATOM   1078  HG  SER A 110       5.303  47.236 -39.068  1.00 11.28           H  
ATOM   1079  N   GLY A 111       4.165  44.505 -37.552  1.00 11.38           N  
ATOM   1080  CA  GLY A 111       4.276  43.121 -37.072  1.00 11.38           C  
ATOM   1081  C   GLY A 111       5.662  42.549 -37.328  1.00 11.38           C  
ATOM   1082  O   GLY A 111       6.195  42.627 -38.437  1.00 11.38           O  
ATOM   1083  H   GLY A 111       4.946  44.998 -37.972  1.00 11.38           H  
ATOM   1084 1HA  GLY A 111       4.044  43.074 -36.009  1.00 11.38           H  
ATOM   1085 2HA  GLY A 111       3.534  42.505 -37.579  1.00 11.38           H  
ATOM   1086  N   SER A 112       6.201  41.882 -36.310  1.00 11.59           N  
ATOM   1087  CA  SER A 112       7.552  41.323 -36.364  1.00 11.59           C  
ATOM   1088  C   SER A 112       7.788  40.222 -37.396  1.00 11.59           C  
ATOM   1089  O   SER A 112       8.921  40.034 -37.840  1.00 11.59           O  
ATOM   1090  CB  SER A 112       7.945  40.828 -34.983  1.00 11.59           C  
ATOM   1091  OG  SER A 112       7.144  39.754 -34.564  1.00 11.59           O  
ATOM   1092  H   SER A 112       5.676  41.824 -35.447  1.00 11.59           H  
ATOM   1093  HA  SER A 112       8.226  42.144 -36.613  1.00 11.59           H  
ATOM   1094 1HB  SER A 112       8.986  40.512 -35.006  1.00 11.59           H  
ATOM   1095 2HB  SER A 112       7.866  41.644 -34.266  1.00 11.59           H  
ATOM   1096  HG  SER A 112       7.062  39.117 -35.305  1.00 11.59           H  
ATOM   1097  N   GLY A 113       6.741  39.518 -37.810  1.00 11.88           N  
ATOM   1098  CA  GLY A 113       6.919  38.475 -38.811  1.00 11.88           C  
ATOM   1099  C   GLY A 113       6.700  38.999 -40.224  1.00 11.88           C  
ATOM   1100  O   GLY A 113       6.964  38.305 -41.207  1.00 11.88           O  
ATOM   1101  H   GLY A 113       5.819  39.676 -37.420  1.00 11.88           H  
ATOM   1102 1HA  GLY A 113       7.917  38.050 -38.723  1.00 11.88           H  
ATOM   1103 2HA  GLY A 113       6.219  37.670 -38.613  1.00 11.88           H  
ATOM   1104  N   SER A 114       6.279  40.255 -40.348  1.00 12.22           N  
ATOM   1105  CA  SER A 114       5.936  40.857 -41.632  1.00 12.22           C  
ATOM   1106  C   SER A 114       5.236  39.858 -42.560  1.00 12.22           C  
ATOM   1107  O   SER A 114       4.170  39.313 -42.247  1.00 12.22           O  
ATOM   1108  CB  SER A 114       7.189  41.363 -42.322  1.00 12.22           C  
ATOM   1109  OG  SER A 114       7.998  40.287 -42.772  1.00 12.22           O  
ATOM   1110  H   SER A 114       6.170  40.839 -39.521  1.00 12.22           H  
ATOM   1111  HA  SER A 114       5.258  41.690 -41.446  1.00 12.22           H  
ATOM   1112 1HB  SER A 114       6.925  42.012 -43.157  1.00 12.22           H  
ATOM   1113 2HB  SER A 114       7.752  41.962 -41.607  1.00 12.22           H  
ATOM   1114  HG  SER A 114       7.729  39.494 -42.245  1.00 12.22           H  
ATOM   1115  N   SER A 115       5.883  39.520 -43.669  1.00 12.61           N  
ATOM   1116  CA  SER A 115       5.304  38.582 -44.620  1.00 12.61           C  
ATOM   1117  C   SER A 115       5.527  37.133 -44.167  1.00 12.61           C  
ATOM   1118  O   SER A 115       6.192  36.348 -44.843  1.00 12.61           O  
ATOM   1119  CB  SER A 115       5.917  38.797 -45.991  1.00 12.61           C  
ATOM   1120  OG  SER A 115       5.650  40.096 -46.480  1.00 12.61           O  
ATOM   1121  H   SER A 115       6.779  39.945 -43.871  1.00 12.61           H  
ATOM   1122  HA  SER A 115       4.235  38.771 -44.689  1.00 12.61           H  
ATOM   1123 1HB  SER A 115       6.992  38.648 -45.923  1.00 12.61           H  
ATOM   1124 2HB  SER A 115       5.523  38.057 -46.686  1.00 12.61           H  
ATOM   1125  HG  SER A 115       4.727  40.092 -46.840  1.00 12.61           H  
ATOM   1126  N   GLY A 116       4.905  36.760 -43.042  1.00 13.01           N  
ATOM   1127  CA  GLY A 116       5.039  35.443 -42.394  1.00 13.01           C  
ATOM   1128  C   GLY A 116       4.247  34.345 -43.113  1.00 13.01           C  
ATOM   1129  O   GLY A 116       3.354  33.712 -42.542  1.00 13.01           O  
ATOM   1130  H   GLY A 116       4.371  37.486 -42.576  1.00 13.01           H  
ATOM   1131 1HA  GLY A 116       6.093  35.168 -42.359  1.00 13.01           H  
ATOM   1132 2HA  GLY A 116       4.707  35.521 -41.359  1.00 13.01           H  
ATOM   1133  N   SER A 117       4.589  34.176 -44.385  1.00 13.38           N  
ATOM   1134  CA  SER A 117       3.989  33.270 -45.360  1.00 13.38           C  
ATOM   1135  C   SER A 117       4.119  31.797 -45.010  1.00 13.38           C  
ATOM   1136  O   SER A 117       5.121  31.372 -44.428  1.00 13.38           O  
ATOM   1137  CB  SER A 117       4.621  33.509 -46.724  1.00 13.38           C  
ATOM   1138  OG  SER A 117       4.157  32.588 -47.689  1.00 13.38           O  
ATOM   1139  H   SER A 117       5.349  34.767 -44.705  1.00 13.38           H  
ATOM   1140  HA  SER A 117       2.931  33.509 -45.415  1.00 13.38           H  
ATOM   1141 1HB  SER A 117       4.405  34.526 -47.056  1.00 13.38           H  
ATOM   1142 2HB  SER A 117       5.699  33.421 -46.628  1.00 13.38           H  
ATOM   1143  HG  SER A 117       3.414  33.025 -48.164  1.00 13.38           H  
ATOM   1144  N   GLY A 118       3.111  31.009 -45.387  1.00 13.70           N  
ATOM   1145  CA  GLY A 118       3.215  29.564 -45.176  1.00 13.70           C  
ATOM   1146  C   GLY A 118       2.057  28.731 -45.729  1.00 13.70           C  
ATOM   1147  O   GLY A 118       0.901  29.168 -45.789  1.00 13.70           O  
ATOM   1148  H   GLY A 118       2.317  31.451 -45.856  1.00 13.70           H  
ATOM   1149 1HA  GLY A 118       4.146  29.216 -45.625  1.00 13.70           H  
ATOM   1150 2HA  GLY A 118       3.309  29.379 -44.107  1.00 13.70           H  
ATOM   1151  N   SER A 119       2.388  27.480 -46.070  1.00 13.91           N  
ATOM   1152  CA  SER A 119       1.442  26.521 -46.640  1.00 13.91           C  
ATOM   1153  C   SER A 119       0.514  25.835 -45.641  1.00 13.91           C  
ATOM   1154  O   SER A 119      -0.419  25.145 -46.050  1.00 13.91           O  
ATOM   1155  CB  SER A 119       2.206  25.460 -47.400  1.00 13.91           C  
ATOM   1156  OG  SER A 119       2.971  24.679 -46.526  1.00 13.91           O  
ATOM   1157  H   SER A 119       3.354  27.194 -45.966  1.00 13.91           H  
ATOM   1158  HA  SER A 119       0.817  27.061 -47.353  1.00 13.91           H  
ATOM   1159 1HB  SER A 119       1.502  24.825 -47.937  1.00 13.91           H  
ATOM   1160 2HB  SER A 119       2.854  25.931 -48.137  1.00 13.91           H  
ATOM   1161  HG  SER A 119       2.350  24.327 -45.877  1.00 13.91           H  
ATOM   1162  N   SER A 120       0.812  25.926 -44.349  1.00 14.00           N  
ATOM   1163  CA  SER A 120      -0.067  25.330 -43.357  1.00 14.00           C  
ATOM   1164  C   SER A 120       0.075  26.035 -42.027  1.00 14.00           C  
ATOM   1165  O   SER A 120      -0.770  25.904 -41.139  1.00 14.00           O  
ATOM   1166  CB  SER A 120       0.235  23.858 -43.182  1.00 14.00           C  
ATOM   1167  OG  SER A 120       1.536  23.657 -42.704  1.00 14.00           O  
ATOM   1168  H   SER A 120       1.602  26.472 -44.039  1.00 14.00           H  
ATOM   1169  HA  SER A 120      -1.099  25.441 -43.694  1.00 14.00           H  
ATOM   1170 1HB  SER A 120      -0.475  23.440 -42.473  1.00 14.00           H  
ATOM   1171 2HB  SER A 120       0.098  23.329 -44.125  1.00 14.00           H  
ATOM   1172  HG  SER A 120       1.587  22.719 -42.491  1.00 14.00           H  
ATOM   1173  N   GLY A 121       1.115  26.848 -41.919  1.00 13.93           N  
ATOM   1174  CA  GLY A 121       1.467  27.439 -40.630  1.00 13.93           C  
ATOM   1175  C   GLY A 121       0.358  28.254 -39.974  1.00 13.93           C  
ATOM   1176  O   GLY A 121      -0.312  29.081 -40.609  1.00 13.93           O  
ATOM   1177  H   GLY A 121       1.712  26.960 -42.725  1.00 13.93           H  
ATOM   1178 1HA  GLY A 121       1.767  26.640 -39.951  1.00 13.93           H  
ATOM   1179 2HA  GLY A 121       2.343  28.071 -40.762  1.00 13.93           H  
ATOM   1180  N   SER A 122       0.240  28.088 -38.650  1.00 13.73           N  
ATOM   1181  CA  SER A 122      -0.774  28.784 -37.866  1.00 13.73           C  
ATOM   1182  C   SER A 122      -0.326  30.192 -37.519  1.00 13.73           C  
ATOM   1183  O   SER A 122      -0.184  30.565 -36.351  1.00 13.73           O  
ATOM   1184  CB  SER A 122      -1.073  28.019 -36.589  1.00 13.73           C  
ATOM   1185  OG  SER A 122      -1.612  26.757 -36.871  1.00 13.73           O  
ATOM   1186  H   SER A 122       0.842  27.424 -38.189  1.00 13.73           H  
ATOM   1187  HA  SER A 122      -1.687  28.850 -38.460  1.00 13.73           H  
ATOM   1188 1HB  SER A 122      -0.159  27.907 -36.008  1.00 13.73           H  
ATOM   1189 2HB  SER A 122      -1.777  28.590 -35.984  1.00 13.73           H  
ATOM   1190  HG  SER A 122      -2.409  26.918 -37.384  1.00 13.73           H  
ATOM   1191  N   SER A 123      -0.159  30.989 -38.556  1.00 13.43           N  
ATOM   1192  CA  SER A 123       0.302  32.359 -38.438  1.00 13.43           C  
ATOM   1193  C   SER A 123      -0.834  33.249 -37.950  1.00 13.43           C  
ATOM   1194  O   SER A 123      -1.422  34.019 -38.705  1.00 13.43           O  
ATOM   1195  CB  SER A 123       0.845  32.855 -39.777  1.00 13.43           C  
ATOM   1196  OG  SER A 123       1.986  32.138 -40.179  1.00 13.43           O  
ATOM   1197  H   SER A 123      -0.322  30.578 -39.472  1.00 13.43           H  
ATOM   1198  HA  SER A 123       1.106  32.396 -37.703  1.00 13.43           H  
ATOM   1199 1HB  SER A 123       0.087  32.761 -40.539  1.00 13.43           H  
ATOM   1200 2HB  SER A 123       1.083  33.901 -39.704  1.00 13.43           H  
ATOM   1201  HG  SER A 123       2.351  32.615 -40.961  1.00 13.43           H  
ATOM   1202  N   GLY A 124      -1.202  33.104 -36.686  1.00 13.09           N  
ATOM   1203  CA  GLY A 124      -2.297  33.919 -36.190  1.00 13.09           C  
ATOM   1204  C   GLY A 124      -1.859  35.364 -36.341  1.00 13.09           C  
ATOM   1205  O   GLY A 124      -0.678  35.671 -36.158  1.00 13.09           O  
ATOM   1206  H   GLY A 124      -0.718  32.415 -36.111  1.00 13.09           H  
ATOM   1207 1HA  GLY A 124      -3.203  33.731 -36.764  1.00 13.09           H  
ATOM   1208 2HA  GLY A 124      -2.497  33.688 -35.145  1.00 13.09           H  
ATOM   1209  N   SER A 125      -2.792  36.252 -36.671  1.00 12.78           N  
ATOM   1210  CA  SER A 125      -2.416  37.649 -36.857  1.00 12.78           C  
ATOM   1211  C   SER A 125      -1.861  38.183 -35.553  1.00 12.78           C  
ATOM   1212  O   SER A 125      -2.413  37.880 -34.493  1.00 12.78           O  
ATOM   1213  CB  SER A 125      -3.629  38.476 -37.256  1.00 12.78           C  
ATOM   1214  OG  SER A 125      -4.178  38.058 -38.484  1.00 12.78           O  
ATOM   1215  H   SER A 125      -3.746  35.956 -36.806  1.00 12.78           H  
ATOM   1216  HA  SER A 125      -1.644  37.720 -37.628  1.00 12.78           H  
ATOM   1217 1HB  SER A 125      -4.383  38.424 -36.476  1.00 12.78           H  
ATOM   1218 2HB  SER A 125      -3.322  39.506 -37.342  1.00 12.78           H  
ATOM   1219  HG  SER A 125      -3.437  38.024 -39.092  1.00 12.78           H  
ATOM   1220  N   SER A 126      -0.815  39.006 -35.614  1.00 12.56           N  
ATOM   1221  CA  SER A 126      -0.285  39.592 -34.396  1.00 12.56           C  
ATOM   1222  C   SER A 126       0.322  40.965 -34.669  1.00 12.56           C  
ATOM   1223  O   SER A 126       1.371  41.087 -35.301  1.00 12.56           O  
ATOM   1224  CB  SER A 126       0.764  38.670 -33.805  1.00 12.56           C  
ATOM   1225  OG  SER A 126       1.244  39.210 -32.621  1.00 12.56           O  
ATOM   1226  H   SER A 126      -0.368  39.213 -36.508  1.00 12.56           H  
ATOM   1227  HA  SER A 126      -1.103  39.714 -33.687  1.00 12.56           H  
ATOM   1228 1HB  SER A 126       0.331  37.687 -33.618  1.00 12.56           H  
ATOM   1229 2HB  SER A 126       1.585  38.542 -34.514  1.00 12.56           H  
ATOM   1230  HG  SER A 126       1.990  38.655 -32.320  1.00 12.56           H  
ATOM   1231  N   GLY A 127      -0.322  42.004 -34.160  1.00 12.46           N  
ATOM   1232  CA  GLY A 127       0.146  43.352 -34.452  1.00 12.46           C  
ATOM   1233  C   GLY A 127       1.156  43.910 -33.472  1.00 12.46           C  
ATOM   1234  O   GLY A 127       1.034  43.697 -32.252  1.00 12.46           O  
ATOM   1235  H   GLY A 127      -1.159  41.853 -33.614  1.00 12.46           H  
ATOM   1236 1HA  GLY A 127       0.579  43.362 -35.447  1.00 12.46           H  
ATOM   1237 2HA  GLY A 127      -0.704  44.021 -34.489  1.00 12.46           H  
ATOM   1238  N   SER A 128       2.072  44.712 -34.031  1.00 12.48           N  
ATOM   1239  CA  SER A 128       3.138  45.419 -33.322  1.00 12.48           C  
ATOM   1240  C   SER A 128       3.034  46.946 -33.438  1.00 12.48           C  
ATOM   1241  O   SER A 128       2.401  47.504 -34.347  1.00 12.48           O  
ATOM   1242  CB  SER A 128       4.514  45.000 -33.825  1.00 12.48           C  
ATOM   1243  OG  SER A 128       4.765  43.633 -33.597  1.00 12.48           O  
ATOM   1244  H   SER A 128       2.032  44.791 -35.042  1.00 12.48           H  
ATOM   1245  HA  SER A 128       3.074  45.158 -32.267  1.00 12.48           H  
ATOM   1246 1HB  SER A 128       4.603  45.222 -34.875  1.00 12.48           H  
ATOM   1247 2HB  SER A 128       5.268  45.589 -33.311  1.00 12.48           H  
ATOM   1248  HG  SER A 128       4.567  43.482 -32.647  1.00 12.48           H  
ATOM   1249  N   GLY A 129       3.716  47.611 -32.511  1.00 12.62           N  
ATOM   1250  CA  GLY A 129       3.821  49.062 -32.412  1.00 12.62           C  
ATOM   1251  C   GLY A 129       4.530  49.368 -31.100  1.00 12.62           C  
ATOM   1252  O   GLY A 129       4.712  48.459 -30.283  1.00 12.62           O  
ATOM   1253  H   GLY A 129       4.210  47.063 -31.820  1.00 12.62           H  
ATOM   1254 1HA  GLY A 129       4.387  49.460 -33.254  1.00 12.62           H  
ATOM   1255 2HA  GLY A 129       2.829  49.513 -32.423  1.00 12.62           H  
ATOM   1256  N   SER A 130       4.923  50.622 -30.878  1.00 12.85           N  
ATOM   1257  CA  SER A 130       5.636  50.938 -29.642  1.00 12.85           C  
ATOM   1258  C   SER A 130       5.235  52.282 -29.002  1.00 12.85           C  
ATOM   1259  O   SER A 130       4.234  52.368 -28.290  1.00 12.85           O  
ATOM   1260  CB  SER A 130       7.144  50.889 -29.892  1.00 12.85           C  
ATOM   1261  OG  SER A 130       7.534  51.859 -30.815  1.00 12.85           O  
ATOM   1262  H   SER A 130       4.743  51.341 -31.563  1.00 12.85           H  
ATOM   1263  HA  SER A 130       5.405  50.159 -28.913  1.00 12.85           H  
ATOM   1264 1HB  SER A 130       7.675  51.040 -28.952  1.00 12.85           H  
ATOM   1265 2HB  SER A 130       7.414  49.901 -30.263  1.00 12.85           H  
ATOM   1266  HG  SER A 130       8.458  51.669 -31.020  1.00 12.85           H  
ATOM   1267  N   GLY A 131       6.012  53.336 -29.261  1.00 13.13           N  
ATOM   1268  CA  GLY A 131       5.883  54.630 -28.576  1.00 13.13           C  
ATOM   1269  C   GLY A 131       4.697  55.514 -28.961  1.00 13.13           C  
ATOM   1270  O   GLY A 131       4.857  56.711 -29.211  1.00 13.13           O  
ATOM   1271  H   GLY A 131       6.756  53.198 -29.927  1.00 13.13           H  
ATOM   1272 1HA  GLY A 131       5.841  54.442 -27.502  1.00 13.13           H  
ATOM   1273 2HA  GLY A 131       6.801  55.192 -28.739  1.00 13.13           H  
ATOM   1274  N   GLY A 132       3.489  54.956 -28.910  1.00 13.40           N  
ATOM   1275  CA  GLY A 132       2.251  55.681 -29.237  1.00 13.40           C  
ATOM   1276  C   GLY A 132       1.803  56.541 -28.056  1.00 13.40           C  
ATOM   1277  O   GLY A 132       0.704  56.386 -27.523  1.00 13.40           O  
ATOM   1278  H   GLY A 132       3.449  53.977 -28.646  1.00 13.40           H  
ATOM   1279 1HA  GLY A 132       2.416  56.312 -30.113  1.00 13.40           H  
ATOM   1280 2HA  GLY A 132       1.467  54.972 -29.500  1.00 13.40           H  
ATOM   1281  N   SER A 133       2.702  57.424 -27.639  1.00 13.63           N  
ATOM   1282  CA  SER A 133       2.557  58.278 -26.471  1.00 13.63           C  
ATOM   1283  C   SER A 133       1.620  59.451 -26.671  1.00 13.63           C  
ATOM   1284  O   SER A 133       1.304  59.845 -27.805  1.00 13.63           O  
ATOM   1285  CB  SER A 133       3.922  58.796 -26.061  1.00 13.63           C  
ATOM   1286  OG  SER A 133       4.458  59.636 -27.055  1.00 13.63           O  
ATOM   1287  H   SER A 133       3.557  57.467 -28.187  1.00 13.63           H  
ATOM   1288  HA  SER A 133       2.162  57.667 -25.658  1.00 13.63           H  
ATOM   1289 1HB  SER A 133       3.837  59.345 -25.127  1.00 13.63           H  
ATOM   1290 2HB  SER A 133       4.594  57.956 -25.890  1.00 13.63           H  
ATOM   1291  HG  SER A 133       4.669  59.052 -27.805  1.00 13.63           H  
ATOM   1292  N   GLY A 134       1.254  60.086 -25.552  1.00 13.76           N  
ATOM   1293  CA  GLY A 134       0.390  61.266 -25.554  1.00 13.76           C  
ATOM   1294  C   GLY A 134       1.128  62.566 -25.925  1.00 13.76           C  
ATOM   1295  O   GLY A 134       1.006  63.582 -25.227  1.00 13.76           O  
ATOM   1296  H   GLY A 134       1.569  59.719 -24.665  1.00 13.76           H  
ATOM   1297 1HA  GLY A 134      -0.416  61.083 -26.245  1.00 13.76           H  
ATOM   1298 2HA  GLY A 134      -0.066  61.377 -24.571  1.00 13.76           H  
ATOM   1299  N   SER A 135       1.855  62.514 -27.047  1.00 13.77           N  
ATOM   1300  CA  SER A 135       2.663  63.602 -27.590  1.00 13.77           C  
ATOM   1301  C   SER A 135       2.492  63.673 -29.112  1.00 13.77           C  
ATOM   1302  O   SER A 135       3.388  64.128 -29.827  1.00 13.77           O  
ATOM   1303  CB  SER A 135       4.138  63.404 -27.264  1.00 13.77           C  
ATOM   1304  OG  SER A 135       4.661  62.226 -27.851  1.00 13.77           O  
ATOM   1305  H   SER A 135       1.830  61.632 -27.543  1.00 13.77           H  
ATOM   1306  HA  SER A 135       2.321  64.543 -27.159  1.00 13.77           H  
ATOM   1307 1HB  SER A 135       4.698  64.266 -27.625  1.00 13.77           H  
ATOM   1308 2HB  SER A 135       4.269  63.363 -26.184  1.00 13.77           H  
ATOM   1309  HG  SER A 135       4.367  61.455 -27.329  1.00 13.77           H  
ATOM   1310  N   SER A 136       1.371  63.132 -29.604  1.00 13.67           N  
ATOM   1311  CA  SER A 136       1.034  63.027 -31.026  1.00 13.67           C  
ATOM   1312  C   SER A 136       2.089  62.290 -31.874  1.00 13.67           C  
ATOM   1313  O   SER A 136       2.261  62.578 -33.060  1.00 13.67           O  
ATOM   1314  CB  SER A 136       0.789  64.408 -31.610  1.00 13.67           C  
ATOM   1315  OG  SER A 136      -0.279  65.045 -30.960  1.00 13.67           O  
ATOM   1316  H   SER A 136       0.664  62.818 -28.942  1.00 13.67           H  
ATOM   1317  HA  SER A 136       0.097  62.473 -31.097  1.00 13.67           H  
ATOM   1318 1HB  SER A 136       1.688  65.018 -31.530  1.00 13.67           H  
ATOM   1319 2HB  SER A 136       0.560  64.306 -32.669  1.00 13.67           H  
ATOM   1320  HG  SER A 136      -0.988  64.395 -30.922  1.00 13.67           H  
ATOM   1321  N   GLY A 137       2.719  61.259 -31.306  1.00 13.46           N  
ATOM   1322  CA  GLY A 137       3.748  60.458 -31.989  1.00 13.46           C  
ATOM   1323  C   GLY A 137       3.191  59.435 -32.991  1.00 13.46           C  
ATOM   1324  O   GLY A 137       3.406  58.232 -32.855  1.00 13.46           O  
ATOM   1325  H   GLY A 137       2.513  61.056 -30.339  1.00 13.46           H  
ATOM   1326 1HA  GLY A 137       4.431  61.131 -32.507  1.00 13.46           H  
ATOM   1327 2HA  GLY A 137       4.341  59.936 -31.238  1.00 13.46           H  
ATOM   1328  N   SER A 138       2.448  59.930 -33.971  1.00 13.15           N  
ATOM   1329  CA  SER A 138       1.804  59.110 -35.007  1.00 13.15           C  
ATOM   1330  C   SER A 138       2.791  58.404 -35.924  1.00 13.15           C  
ATOM   1331  O   SER A 138       3.844  58.953 -36.252  1.00 13.15           O  
ATOM   1332  CB  SER A 138       0.897  59.952 -35.876  1.00 13.15           C  
ATOM   1333  OG  SER A 138       0.349  59.186 -36.936  1.00 13.15           O  
ATOM   1334  H   SER A 138       2.339  60.943 -33.979  1.00 13.15           H  
ATOM   1335  HA  SER A 138       1.202  58.347 -34.508  1.00 13.15           H  
ATOM   1336 1HB  SER A 138       0.094  60.359 -35.263  1.00 13.15           H  
ATOM   1337 2HB  SER A 138       1.461  60.787 -36.282  1.00 13.15           H  
ATOM   1338  HG  SER A 138       1.111  58.817 -37.474  1.00 13.15           H  
ATOM   1339  N   GLY A 139       2.436  57.199 -36.361  1.00 12.77           N  
ATOM   1340  CA  GLY A 139       3.237  56.504 -37.351  1.00 12.77           C  
ATOM   1341  C   GLY A 139       2.852  57.078 -38.709  1.00 12.77           C  
ATOM   1342  O   GLY A 139       2.031  58.003 -38.767  1.00 12.77           O  
ATOM   1343  H   GLY A 139       1.588  56.768 -36.022  1.00 12.77           H  
ATOM   1344 1HA  GLY A 139       4.298  56.655 -37.155  1.00 12.77           H  
ATOM   1345 2HA  GLY A 139       3.029  55.434 -37.316  1.00 12.77           H  
ATOM   1346  N   GLY A 140       3.435  56.546 -39.789  1.00 12.38           N  
ATOM   1347  CA  GLY A 140       3.159  57.057 -41.135  1.00 12.38           C  
ATOM   1348  C   GLY A 140       2.084  56.307 -41.939  1.00 12.38           C  
ATOM   1349  O   GLY A 140       1.454  56.897 -42.819  1.00 12.38           O  
ATOM   1350  H   GLY A 140       4.088  55.784 -39.672  1.00 12.38           H  
ATOM   1351 1HA  GLY A 140       2.867  58.104 -41.054  1.00 12.38           H  
ATOM   1352 2HA  GLY A 140       4.088  57.048 -41.704  1.00 12.38           H  
ATOM   1353  N   GLY A 141       1.869  55.021 -41.657  1.00 12.01           N  
ATOM   1354  CA  GLY A 141       0.911  54.246 -42.456  1.00 12.01           C  
ATOM   1355  C   GLY A 141       1.585  53.686 -43.722  1.00 12.01           C  
ATOM   1356  O   GLY A 141       2.707  54.072 -44.060  1.00 12.01           O  
ATOM   1357  H   GLY A 141       2.372  54.549 -40.903  1.00 12.01           H  
ATOM   1358 1HA  GLY A 141       0.498  53.433 -41.857  1.00 12.01           H  
ATOM   1359 2HA  GLY A 141       0.073  54.881 -42.738  1.00 12.01           H  
ATOM   1360  N   GLY A 142       0.899  52.779 -44.425  1.00 11.70           N  
ATOM   1361  CA  GLY A 142       1.420  52.175 -45.656  1.00 11.70           C  
ATOM   1362  C   GLY A 142       0.771  50.817 -45.928  1.00 11.70           C  
ATOM   1363  O   GLY A 142      -0.098  50.382 -45.165  1.00 11.70           O  
ATOM   1364  H   GLY A 142       0.001  52.485 -44.072  1.00 11.70           H  
ATOM   1365 1HA  GLY A 142       1.239  52.846 -46.496  1.00 11.70           H  
ATOM   1366 2HA  GLY A 142       2.499  52.053 -45.571  1.00 11.70           H  
ATOM   1367  N   GLY A 143       1.165  50.171 -47.033  1.00 11.46           N  
ATOM   1368  CA  GLY A 143       0.612  48.862 -47.377  1.00 11.46           C  
ATOM   1369  C   GLY A 143       1.671  47.765 -47.328  1.00 11.46           C  
ATOM   1370  O   GLY A 143       2.824  48.022 -46.969  1.00 11.46           O  
ATOM   1371  H   GLY A 143       1.869  50.584 -47.630  1.00 11.46           H  
ATOM   1372 1HA  GLY A 143      -0.182  48.612 -46.677  1.00 11.46           H  
ATOM   1373 2HA  GLY A 143       0.160  48.894 -48.368  1.00 11.46           H  
ATOM   1374  N   SER A 144       1.280  46.557 -47.730  1.00 11.30           N  
ATOM   1375  CA  SER A 144       2.177  45.386 -47.704  1.00 11.30           C  
ATOM   1376  C   SER A 144       1.644  44.207 -48.533  1.00 11.30           C  
ATOM   1377  O   SER A 144       0.665  44.352 -49.265  1.00 11.30           O  
ATOM   1378  CB  SER A 144       2.401  44.967 -46.275  1.00 11.30           C  
ATOM   1379  OG  SER A 144       1.241  44.426 -45.736  1.00 11.30           O  
ATOM   1380  H   SER A 144       0.300  46.469 -48.000  1.00 11.30           H  
ATOM   1381  HA  SER A 144       3.137  45.686 -48.128  1.00 11.30           H  
ATOM   1382 1HB  SER A 144       3.216  44.248 -46.208  1.00 11.30           H  
ATOM   1383 2HB  SER A 144       2.692  45.836 -45.689  1.00 11.30           H  
ATOM   1384  HG  SER A 144       1.164  44.769 -44.811  1.00 11.30           H  
ATOM   1385  N   SER A 145       2.314  43.052 -48.458  1.00 11.22           N  
ATOM   1386  CA  SER A 145       1.848  41.841 -49.149  1.00 11.22           C  
ATOM   1387  C   SER A 145       2.262  40.540 -48.437  1.00 11.22           C  
ATOM   1388  O   SER A 145       3.219  40.517 -47.647  1.00 11.22           O  
ATOM   1389  CB  SER A 145       2.356  41.836 -50.576  1.00 11.22           C  
ATOM   1390  OG  SER A 145       3.751  41.735 -50.614  1.00 11.22           O  
ATOM   1391  H   SER A 145       3.139  43.000 -47.882  1.00 11.22           H  
ATOM   1392  HA  SER A 145       0.763  41.859 -49.176  1.00 11.22           H  
ATOM   1393 1HB  SER A 145       1.911  40.998 -51.114  1.00 11.22           H  
ATOM   1394 2HB  SER A 145       2.040  42.749 -51.076  1.00 11.22           H  
ATOM   1395  HG  SER A 145       3.961  40.871 -50.247  1.00 11.22           H  
ATOM   1396  N   GLY A 146       1.577  39.441 -48.776  1.00 11.19           N  
ATOM   1397  CA  GLY A 146       1.891  38.124 -48.218  1.00 11.19           C  
ATOM   1398  C   GLY A 146       1.152  36.982 -48.938  1.00 11.19           C  
ATOM   1399  O   GLY A 146       0.762  37.134 -50.096  1.00 11.19           O  
ATOM   1400  H   GLY A 146       0.768  39.529 -49.392  1.00 11.19           H  
ATOM   1401 1HA  GLY A 146       2.964  37.953 -48.270  1.00 11.19           H  
ATOM   1402 2HA  GLY A 146       1.623  38.127 -47.167  1.00 11.19           H  
ATOM   1403  N   SER A 147       1.119  35.799 -48.299  1.00 11.16           N  
ATOM   1404  CA  SER A 147       0.481  34.591 -48.865  1.00 11.16           C  
ATOM   1405  C   SER A 147       0.342  33.431 -47.867  1.00 11.16           C  
ATOM   1406  O   SER A 147       1.147  33.307 -46.940  1.00 11.16           O  
ATOM   1407  CB  SER A 147       1.268  34.101 -50.068  1.00 11.16           C  
ATOM   1408  OG  SER A 147       2.573  33.684 -49.710  1.00 11.16           O  
ATOM   1409  H   SER A 147       1.437  35.801 -47.340  1.00 11.16           H  
ATOM   1410  HA  SER A 147      -0.524  34.862 -49.193  1.00 11.16           H  
ATOM   1411 1HB  SER A 147       0.734  33.263 -50.514  1.00 11.16           H  
ATOM   1412 2HB  SER A 147       1.325  34.873 -50.826  1.00 11.16           H  
ATOM   1413  HG  SER A 147       2.987  33.390 -50.531  1.00 11.16           H  
ATOM   1414  N   GLY A 148      -0.573  32.499 -48.143  1.00 11.10           N  
ATOM   1415  CA  GLY A 148      -0.654  31.292 -47.322  1.00 11.10           C  
ATOM   1416  C   GLY A 148      -2.005  30.582 -47.363  1.00 11.10           C  
ATOM   1417  O   GLY A 148      -3.009  31.131 -47.828  1.00 11.10           O  
ATOM   1418  H   GLY A 148      -1.215  32.637 -48.915  1.00 11.10           H  
ATOM   1419 1HA  GLY A 148       0.116  30.598 -47.659  1.00 11.10           H  
ATOM   1420 2HA  GLY A 148      -0.412  31.540 -46.290  1.00 11.10           H  
ATOM   1421  N   SER A 149      -2.001  29.348 -46.869  1.00 10.95           N  
ATOM   1422  CA  SER A 149      -3.195  28.498 -46.846  1.00 10.95           C  
ATOM   1423  C   SER A 149      -3.924  28.379 -45.498  1.00 10.95           C  
ATOM   1424  O   SER A 149      -4.932  27.667 -45.414  1.00 10.95           O  
ATOM   1425  CB  SER A 149      -2.833  27.117 -47.322  1.00 10.95           C  
ATOM   1426  OG  SER A 149      -2.388  27.141 -48.651  1.00 10.95           O  
ATOM   1427  H   SER A 149      -1.109  29.004 -46.501  1.00 10.95           H  
ATOM   1428  HA  SER A 149      -3.903  28.917 -47.554  1.00 10.95           H  
ATOM   1429 1HB  SER A 149      -2.065  26.734 -46.690  1.00 10.95           H  
ATOM   1430 2HB  SER A 149      -3.692  26.455 -47.231  1.00 10.95           H  
ATOM   1431  HG  SER A 149      -1.993  26.275 -48.807  1.00 10.95           H  
ATOM   1432  N   SER A 150      -3.451  29.062 -44.463  1.00 10.72           N  
ATOM   1433  CA  SER A 150      -4.087  28.971 -43.148  1.00 10.72           C  
ATOM   1434  C   SER A 150      -4.038  30.315 -42.436  1.00 10.72           C  
ATOM   1435  O   SER A 150      -4.988  31.094 -42.531  1.00 10.72           O  
ATOM   1436  CB  SER A 150      -3.489  27.871 -42.286  1.00 10.72           C  
ATOM   1437  OG  SER A 150      -2.149  28.076 -42.051  1.00 10.72           O  
ATOM   1438  H   SER A 150      -2.635  29.651 -44.581  1.00 10.72           H  
ATOM   1439  HA  SER A 150      -5.135  28.730 -43.304  1.00 10.72           H  
ATOM   1440 1HB  SER A 150      -4.018  27.830 -41.335  1.00 10.72           H  
ATOM   1441 2HB  SER A 150      -3.628  26.909 -42.777  1.00 10.72           H  
ATOM   1442  HG  SER A 150      -1.837  27.282 -41.537  1.00 10.72           H  
ATOM   1443  N   GLY A 151      -2.952  30.584 -41.706  1.00 10.42           N  
ATOM   1444  CA  GLY A 151      -2.860  31.851 -40.987  1.00 10.42           C  
ATOM   1445  C   GLY A 151      -2.549  33.021 -41.930  1.00 10.42           C  
ATOM   1446  O   GLY A 151      -2.605  32.877 -43.155  1.00 10.42           O  
ATOM   1447  H   GLY A 151      -2.184  29.903 -41.628  1.00 10.42           H  
ATOM   1448 1HA  GLY A 151      -3.796  32.043 -40.465  1.00 10.42           H  
ATOM   1449 2HA  GLY A 151      -2.092  31.779 -40.230  1.00 10.42           H  
ATOM   1450  N   SER A 152      -2.249  34.188 -41.355  1.00 10.05           N  
ATOM   1451  CA  SER A 152      -2.065  35.412 -42.128  1.00 10.05           C  
ATOM   1452  C   SER A 152      -0.636  35.942 -42.169  1.00 10.05           C  
ATOM   1453  O   SER A 152       0.189  35.677 -41.288  1.00 10.05           O  
ATOM   1454  CB  SER A 152      -2.960  36.493 -41.554  1.00 10.05           C  
ATOM   1455  OG  SER A 152      -2.541  36.833 -40.266  1.00 10.05           O  
ATOM   1456  H   SER A 152      -2.144  34.221 -40.348  1.00 10.05           H  
ATOM   1457  HA  SER A 152      -2.377  35.212 -43.154  1.00 10.05           H  
ATOM   1458 1HB  SER A 152      -2.951  37.374 -42.193  1.00 10.05           H  
ATOM   1459 2HB  SER A 152      -3.984  36.121 -41.515  1.00 10.05           H  
ATOM   1460  HG  SER A 152      -3.325  37.100 -39.794  1.00 10.05           H  
ATOM   1461  N   SER A 153      -0.393  36.778 -43.164  1.00  9.65           N  
ATOM   1462  CA  SER A 153       0.892  37.405 -43.388  1.00  9.65           C  
ATOM   1463  C   SER A 153       0.698  38.830 -43.896  1.00  9.65           C  
ATOM   1464  O   SER A 153      -0.357  39.150 -44.449  1.00  9.65           O  
ATOM   1465  CB  SER A 153       1.642  36.560 -44.388  1.00  9.65           C  
ATOM   1466  OG  SER A 153       0.928  36.488 -45.579  1.00  9.65           O  
ATOM   1467  H   SER A 153      -1.133  36.957 -43.826  1.00  9.65           H  
ATOM   1468  HA  SER A 153       1.448  37.430 -42.454  1.00  9.65           H  
ATOM   1469 1HB  SER A 153       2.606  36.994 -44.577  1.00  9.65           H  
ATOM   1470 2HB  SER A 153       1.795  35.561 -43.987  1.00  9.65           H  
ATOM   1471  HG  SER A 153       0.229  35.835 -45.429  1.00  9.65           H  
ATOM   1472  N   GLY A 154       1.715  39.672 -43.732  1.00  9.27           N  
ATOM   1473  CA  GLY A 154       1.652  41.059 -44.180  1.00  9.27           C  
ATOM   1474  C   GLY A 154       2.126  42.000 -43.070  1.00  9.27           C  
ATOM   1475  O   GLY A 154       2.410  41.566 -41.951  1.00  9.27           O  
ATOM   1476  H   GLY A 154       2.566  39.363 -43.267  1.00  9.27           H  
ATOM   1477 1HA  GLY A 154       2.278  41.186 -45.066  1.00  9.27           H  
ATOM   1478 2HA  GLY A 154       0.632  41.311 -44.467  1.00  9.27           H  
ATOM   1479  N   SER A 155       2.205  43.283 -43.374  1.00  8.94           N  
ATOM   1480  CA  SER A 155       2.700  44.286 -42.442  1.00  8.94           C  
ATOM   1481  C   SER A 155       1.924  45.581 -42.606  1.00  8.94           C  
ATOM   1482  O   SER A 155       0.916  45.608 -43.315  1.00  8.94           O  
ATOM   1483  CB  SER A 155       4.183  44.544 -42.664  1.00  8.94           C  
ATOM   1484  OG  SER A 155       4.708  45.308 -41.615  1.00  8.94           O  
ATOM   1485  H   SER A 155       1.902  43.579 -44.288  1.00  8.94           H  
ATOM   1486  HA  SER A 155       2.554  43.926 -41.423  1.00  8.94           H  
ATOM   1487 1HB  SER A 155       4.714  43.601 -42.736  1.00  8.94           H  
ATOM   1488 2HB  SER A 155       4.323  45.073 -43.607  1.00  8.94           H  
ATOM   1489  HG  SER A 155       5.647  45.414 -41.810  1.00  8.94           H  
ATOM   1490  N   GLY A 156       2.399  46.632 -41.950  1.00  8.71           N  
ATOM   1491  CA  GLY A 156       1.723  47.928 -41.931  1.00  8.71           C  
ATOM   1492  C   GLY A 156       2.348  48.884 -40.912  1.00  8.71           C  
ATOM   1493  O   GLY A 156       3.529  48.765 -40.566  1.00  8.71           O  
ATOM   1494  H   GLY A 156       3.261  46.489 -41.442  1.00  8.71           H  
ATOM   1495 1HA  GLY A 156       1.760  48.375 -42.926  1.00  8.71           H  
ATOM   1496 2HA  GLY A 156       0.670  47.784 -41.688  1.00  8.71           H  
ATOM   1497  N   SER A 157       1.560  49.860 -40.473  1.00  8.58           N  
ATOM   1498  CA  SER A 157       2.006  50.902 -39.551  1.00  8.58           C  
ATOM   1499  C   SER A 157       0.831  51.557 -38.832  1.00  8.58           C  
ATOM   1500  O   SER A 157      -0.047  52.144 -39.467  1.00  8.58           O  
ATOM   1501  CB  SER A 157       2.813  51.913 -40.350  1.00  8.58           C  
ATOM   1502  OG  SER A 157       3.122  53.073 -39.619  1.00  8.58           O  
ATOM   1503  H   SER A 157       0.583  49.858 -40.772  1.00  8.58           H  
ATOM   1504  HA  SER A 157       2.652  50.443 -38.804  1.00  8.58           H  
ATOM   1505 1HB  SER A 157       3.746  51.439 -40.655  1.00  8.58           H  
ATOM   1506 2HB  SER A 157       2.289  52.159 -41.246  1.00  8.58           H  
ATOM   1507  HG  SER A 157       3.427  52.760 -38.755  1.00  8.58           H  
ATOM   1508  N   GLY A 158       0.824  51.477 -37.501  1.00  8.55           N  
ATOM   1509  CA  GLY A 158      -0.291  52.028 -36.730  1.00  8.55           C  
ATOM   1510  C   GLY A 158      -0.149  53.520 -36.487  1.00  8.55           C  
ATOM   1511  O   GLY A 158       0.962  54.050 -36.424  1.00  8.55           O  
ATOM   1512  H   GLY A 158       1.577  51.003 -37.023  1.00  8.55           H  
ATOM   1513 1HA  GLY A 158      -1.223  51.846 -37.260  1.00  8.55           H  
ATOM   1514 2HA  GLY A 158      -0.368  51.505 -35.776  1.00  8.55           H  
ATOM   1515  N   GLY A 159      -1.287  54.182 -36.296  1.00  8.64           N  
ATOM   1516  CA  GLY A 159      -1.345  55.611 -36.004  1.00  8.64           C  
ATOM   1517  C   GLY A 159      -1.569  55.918 -34.524  1.00  8.64           C  
ATOM   1518  O   GLY A 159      -1.922  57.043 -34.173  1.00  8.64           O  
ATOM   1519  H   GLY A 159      -2.172  53.677 -36.395  1.00  8.64           H  
ATOM   1520 1HA  GLY A 159      -0.423  56.083 -36.340  1.00  8.64           H  
ATOM   1521 2HA  GLY A 159      -2.148  56.058 -36.588  1.00  8.64           H  
ATOM   1522  N   GLY A 160      -1.429  54.919 -33.653  1.00  8.82           N  
ATOM   1523  CA  GLY A 160      -1.728  55.144 -32.240  1.00  8.82           C  
ATOM   1524  C   GLY A 160      -0.938  56.299 -31.650  1.00  8.82           C  
ATOM   1525  O   GLY A 160       0.292  56.264 -31.598  1.00  8.82           O  
ATOM   1526  H   GLY A 160      -1.126  54.010 -33.970  1.00  8.82           H  
ATOM   1527 1HA  GLY A 160      -2.782  55.350 -32.121  1.00  8.82           H  
ATOM   1528 2HA  GLY A 160      -1.518  54.234 -31.679  1.00  8.82           H  
ATOM   1529  N   SER A 161      -1.666  57.305 -31.165  1.00  9.10           N  
ATOM   1530  CA  SER A 161      -1.076  58.492 -30.548  1.00  9.10           C  
ATOM   1531  C   SER A 161      -2.129  59.315 -29.805  1.00  9.10           C  
ATOM   1532  O   SER A 161      -3.331  59.169 -30.051  1.00  9.10           O  
ATOM   1533  CB  SER A 161      -0.433  59.360 -31.607  1.00  9.10           C  
ATOM   1534  OG  SER A 161      -1.401  59.929 -32.461  1.00  9.10           O  
ATOM   1535  H   SER A 161      -2.677  57.258 -31.285  1.00  9.10           H  
ATOM   1536  HA  SER A 161      -0.315  58.174 -29.831  1.00  9.10           H  
ATOM   1537 1HB  SER A 161       0.126  60.134 -31.120  1.00  9.10           H  
ATOM   1538 2HB  SER A 161       0.270  58.774 -32.190  1.00  9.10           H  
ATOM   1539  HG  SER A 161      -1.798  59.186 -32.950  1.00  9.10           H  
ATOM   1540  N   GLY A 162      -1.700  60.263 -28.972  1.00  9.45           N  
ATOM   1541  CA  GLY A 162      -2.702  61.146 -28.370  1.00  9.45           C  
ATOM   1542  C   GLY A 162      -2.130  62.385 -27.706  1.00  9.45           C  
ATOM   1543  O   GLY A 162      -1.027  62.833 -28.036  1.00  9.45           O  
ATOM   1544  H   GLY A 162      -0.710  60.326 -28.729  1.00  9.45           H  
ATOM   1545 1HA  GLY A 162      -3.397  61.457 -29.148  1.00  9.45           H  
ATOM   1546 2HA  GLY A 162      -3.282  60.584 -27.639  1.00  9.45           H  
ATOM   1547  N   SER A 163      -2.888  62.942 -26.762  1.00  9.87           N  
ATOM   1548  CA  SER A 163      -2.475  64.142 -26.043  1.00  9.87           C  
ATOM   1549  C   SER A 163      -2.769  64.032 -24.547  1.00  9.87           C  
ATOM   1550  O   SER A 163      -3.927  63.908 -24.117  1.00  9.87           O  
ATOM   1551  CB  SER A 163      -3.191  65.359 -26.591  1.00  9.87           C  
ATOM   1552  OG  SER A 163      -2.831  66.517 -25.881  1.00  9.87           O  
ATOM   1553  H   SER A 163      -3.798  62.529 -26.554  1.00  9.87           H  
ATOM   1554  HA  SER A 163      -1.400  64.275 -26.168  1.00  9.87           H  
ATOM   1555 1HB  SER A 163      -2.951  65.482 -27.646  1.00  9.87           H  
ATOM   1556 2HB  SER A 163      -4.268  65.201 -26.511  1.00  9.87           H  
ATOM   1557  HG  SER A 163      -2.770  66.252 -24.949  1.00  9.87           H  
ATOM   1558  N   GLY A 164      -1.701  64.045 -23.748  1.00 10.32           N  
ATOM   1559  CA  GLY A 164      -1.845  63.954 -22.302  1.00 10.32           C  
ATOM   1560  C   GLY A 164      -2.095  65.324 -21.671  1.00 10.32           C  
ATOM   1561  O   GLY A 164      -1.779  66.360 -22.260  1.00 10.32           O  
ATOM   1562  H   GLY A 164      -0.767  64.096 -24.163  1.00 10.32           H  
ATOM   1563 1HA  GLY A 164      -2.670  63.284 -22.060  1.00 10.32           H  
ATOM   1564 2HA  GLY A 164      -0.943  63.516 -21.877  1.00 10.32           H  
ATOM   1565  N   SER A 165      -2.612  65.308 -20.449  1.00 10.78           N  
ATOM   1566  CA  SER A 165      -2.853  66.507 -19.646  1.00 10.78           C  
ATOM   1567  C   SER A 165      -3.039  66.086 -18.196  1.00 10.78           C  
ATOM   1568  O   SER A 165      -3.133  64.891 -17.901  1.00 10.78           O  
ATOM   1569  CB  SER A 165      -4.052  67.284 -20.154  1.00 10.78           C  
ATOM   1570  OG  SER A 165      -5.227  66.586 -19.940  1.00 10.78           O  
ATOM   1571  H   SER A 165      -2.849  64.412 -20.050  1.00 10.78           H  
ATOM   1572  HA  SER A 165      -1.975  67.152 -19.704  1.00 10.78           H  
ATOM   1573 1HB  SER A 165      -4.105  68.257 -19.675  1.00 10.78           H  
ATOM   1574 2HB  SER A 165      -3.933  67.455 -21.224  1.00 10.78           H  
ATOM   1575  HG  SER A 165      -5.737  66.714 -20.769  1.00 10.78           H  
ATOM   1576  N   SER A 166      -3.143  67.050 -17.284  1.00 11.23           N  
ATOM   1577  CA  SER A 166      -3.310  66.737 -15.863  1.00 11.23           C  
ATOM   1578  C   SER A 166      -4.725  66.260 -15.516  1.00 11.23           C  
ATOM   1579  O   SER A 166      -5.469  66.930 -14.799  1.00 11.23           O  
ATOM   1580  CB  SER A 166      -2.976  67.960 -15.034  1.00 11.23           C  
ATOM   1581  OG  SER A 166      -1.638  68.340 -15.218  1.00 11.23           O  
ATOM   1582  H   SER A 166      -3.082  68.013 -17.575  1.00 11.23           H  
ATOM   1583  HA  SER A 166      -2.610  65.942 -15.606  1.00 11.23           H  
ATOM   1584 1HB  SER A 166      -3.635  68.783 -15.313  1.00 11.23           H  
ATOM   1585 2HB  SER A 166      -3.153  67.743 -13.982  1.00 11.23           H  
ATOM   1586  HG  SER A 166      -1.488  69.083 -14.625  1.00 11.23           H  
ATOM   1587  N   GLY A 167      -5.057  65.059 -16.002  1.00 11.61           N  
ATOM   1588  CA  GLY A 167      -6.365  64.403 -15.868  1.00 11.61           C  
ATOM   1589  C   GLY A 167      -6.773  64.153 -14.421  1.00 11.61           C  
ATOM   1590  O   GLY A 167      -7.944  63.931 -14.132  1.00 11.61           O  
ATOM   1591  H   GLY A 167      -4.342  64.609 -16.569  1.00 11.61           H  
ATOM   1592 1HA  GLY A 167      -7.129  64.998 -16.364  1.00 11.61           H  
ATOM   1593 2HA  GLY A 167      -6.332  63.453 -16.398  1.00 11.61           H  
ATOM   1594  N   GLY A 168      -5.806  64.187 -13.509  1.00 11.88           N  
ATOM   1595  CA  GLY A 168      -6.090  63.994 -12.098  1.00 11.88           C  
ATOM   1596  C   GLY A 168      -6.574  65.286 -11.432  1.00 11.88           C  
ATOM   1597  O   GLY A 168      -6.905  65.282 -10.244  1.00 11.88           O  
ATOM   1598  H   GLY A 168      -4.862  64.366 -13.808  1.00 11.88           H  
ATOM   1599 1HA  GLY A 168      -6.853  63.223 -11.988  1.00 11.88           H  
ATOM   1600 2HA  GLY A 168      -5.196  63.634 -11.592  1.00 11.88           H  
ATOM   1601  N   GLY A 169      -6.586  66.399 -12.175  1.00 11.99           N  
ATOM   1602  CA  GLY A 169      -7.055  67.661 -11.624  1.00 11.99           C  
ATOM   1603  C   GLY A 169      -8.537  67.846 -11.934  1.00 11.99           C  
ATOM   1604  O   GLY A 169      -9.092  67.184 -12.814  1.00 11.99           O  
ATOM   1605  H   GLY A 169      -6.281  66.379 -13.146  1.00 11.99           H  
ATOM   1606 1HA  GLY A 169      -6.894  67.678 -10.546  1.00 11.99           H  
ATOM   1607 2HA  GLY A 169      -6.479  68.480 -12.055  1.00 11.99           H  
ATOM   1608  N   SER A 170      -9.163  68.842 -11.315  1.00 11.94           N  
ATOM   1609  CA  SER A 170     -10.583  69.110 -11.559  1.00 11.94           C  
ATOM   1610  C   SER A 170     -10.895  69.620 -12.967  1.00 11.94           C  
ATOM   1611  O   SER A 170     -12.038  69.558 -13.417  1.00 11.94           O  
ATOM   1612  CB  SER A 170     -11.088  70.103 -10.538  1.00 11.94           C  
ATOM   1613  OG  SER A 170     -10.504  71.369 -10.705  1.00 11.94           O  
ATOM   1614  H   SER A 170      -8.673  69.387 -10.618  1.00 11.94           H  
ATOM   1615  HA  SER A 170     -11.131  68.178 -11.411  1.00 11.94           H  
ATOM   1616 1HB  SER A 170     -12.170  70.186 -10.627  1.00 11.94           H  
ATOM   1617 2HB  SER A 170     -10.877  69.733  -9.536  1.00 11.94           H  
ATOM   1618  HG  SER A 170     -10.930  71.928 -10.040  1.00 11.94           H  
ATOM   1619  N   GLY A 171      -9.875  70.129 -13.654  1.00 11.72           N  
ATOM   1620  CA  GLY A 171     -10.018  70.676 -14.997  1.00 11.72           C  
ATOM   1621  C   GLY A 171      -9.141  69.986 -16.048  1.00 11.72           C  
ATOM   1622  O   GLY A 171      -8.852  70.584 -17.086  1.00 11.72           O  
ATOM   1623  H   GLY A 171      -8.968  70.141 -13.215  1.00 11.72           H  
ATOM   1624 1HA  GLY A 171     -11.061  70.604 -15.302  1.00 11.72           H  
ATOM   1625 2HA  GLY A 171      -9.776  71.737 -14.972  1.00 11.72           H  
ATOM   1626  N   GLY A 172      -8.681  68.762 -15.794  1.00 11.37           N  
ATOM   1627  CA  GLY A 172      -7.817  68.118 -16.789  1.00 11.37           C  
ATOM   1628  C   GLY A 172      -8.632  67.598 -17.967  1.00 11.37           C  
ATOM   1629  O   GLY A 172      -9.858  67.565 -17.894  1.00 11.37           O  
ATOM   1630  H   GLY A 172      -8.921  68.274 -14.927  1.00 11.37           H  
ATOM   1631 1HA  GLY A 172      -7.058  68.818 -17.135  1.00 11.37           H  
ATOM   1632 2HA  GLY A 172      -7.303  67.291 -16.322  1.00 11.37           H  
ATOM   1633  N   SER A 173      -7.974  67.204 -19.068  1.00 10.95           N  
ATOM   1634  CA  SER A 173      -8.720  66.656 -20.200  1.00 10.95           C  
ATOM   1635  C   SER A 173      -7.845  65.855 -21.165  1.00 10.95           C  
ATOM   1636  O   SER A 173      -7.019  66.438 -21.872  1.00 10.95           O  
ATOM   1637  CB  SER A 173      -9.397  67.770 -20.978  1.00 10.95           C  
ATOM   1638  OG  SER A 173     -10.066  67.259 -22.103  1.00 10.95           O  
ATOM   1639  H   SER A 173      -6.960  67.227 -19.130  1.00 10.95           H  
ATOM   1640  HA  SER A 173      -9.486  66.006 -19.798  1.00 10.95           H  
ATOM   1641 1HB  SER A 173     -10.108  68.291 -20.338  1.00 10.95           H  
ATOM   1642 2HB  SER A 173      -8.649  68.495 -21.294  1.00 10.95           H  
ATOM   1643  HG  SER A 173      -9.415  66.729 -22.579  1.00 10.95           H  
ATOM   1644  N   GLY A 174      -8.016  64.538 -21.188  1.00 10.51           N  
ATOM   1645  CA  GLY A 174      -7.232  63.661 -22.077  1.00 10.51           C  
ATOM   1646  C   GLY A 174      -7.954  63.333 -23.397  1.00 10.51           C  
ATOM   1647  O   GLY A 174      -9.191  63.222 -23.436  1.00 10.51           O  
ATOM   1648  H   GLY A 174      -8.674  64.139 -20.521  1.00 10.51           H  
ATOM   1649 1HA  GLY A 174      -6.271  64.129 -22.296  1.00 10.51           H  
ATOM   1650 2HA  GLY A 174      -7.011  62.731 -21.552  1.00 10.51           H  
ATOM   1651  N   SER A 175      -7.180  63.085 -24.470  1.00 10.12           N  
ATOM   1652  CA  SER A 175      -7.783  62.662 -25.753  1.00 10.12           C  
ATOM   1653  C   SER A 175      -6.785  61.932 -26.670  1.00 10.12           C  
ATOM   1654  O   SER A 175      -5.574  61.984 -26.436  1.00 10.12           O  
ATOM   1655  CB  SER A 175      -8.382  63.857 -26.479  1.00 10.12           C  
ATOM   1656  OG  SER A 175      -7.394  64.751 -26.901  1.00 10.12           O  
ATOM   1657  H   SER A 175      -6.165  63.217 -24.398  1.00 10.12           H  
ATOM   1658  HA  SER A 175      -8.592  61.964 -25.532  1.00 10.12           H  
ATOM   1659 1HB  SER A 175      -8.949  63.505 -27.341  1.00 10.12           H  
ATOM   1660 2HB  SER A 175      -9.082  64.370 -25.820  1.00 10.12           H  
ATOM   1661  HG  SER A 175      -6.833  64.251 -27.496  1.00 10.12           H  
ATOM   1662  N   GLY A 176      -7.287  61.266 -27.726  1.00  9.82           N  
ATOM   1663  CA  GLY A 176      -6.386  60.598 -28.686  1.00  9.82           C  
ATOM   1664  C   GLY A 176      -7.063  59.885 -29.873  1.00  9.82           C  
ATOM   1665  O   GLY A 176      -8.282  59.978 -30.068  1.00  9.82           O  
ATOM   1666  H   GLY A 176      -8.301  61.222 -27.847  1.00  9.82           H  
ATOM   1667 1HA  GLY A 176      -5.699  61.341 -29.082  1.00  9.82           H  
ATOM   1668 2HA  GLY A 176      -5.774  59.875 -28.148  1.00  9.82           H  
ATOM   1669  N   SER A 177      -6.236  59.173 -30.665  1.00  9.62           N  
ATOM   1670  CA  SER A 177      -6.663  58.487 -31.898  1.00  9.62           C  
ATOM   1671  C   SER A 177      -5.826  57.226 -32.196  1.00  9.62           C  
ATOM   1672  O   SER A 177      -4.620  57.189 -31.942  1.00  9.62           O  
ATOM   1673  CB  SER A 177      -6.556  59.445 -33.069  1.00  9.62           C  
ATOM   1674  OG  SER A 177      -6.942  58.824 -34.261  1.00  9.62           O  
ATOM   1675  H   SER A 177      -5.245  59.138 -30.415  1.00  9.62           H  
ATOM   1676  HA  SER A 177      -7.699  58.187 -31.787  1.00  9.62           H  
ATOM   1677 1HB  SER A 177      -7.178  60.321 -32.889  1.00  9.62           H  
ATOM   1678 2HB  SER A 177      -5.523  59.785 -33.155  1.00  9.62           H  
ATOM   1679  HG  SER A 177      -6.503  57.970 -34.258  1.00  9.62           H  
ATOM   1680  N   GLY A 178      -6.475  56.197 -32.749  1.00  9.52           N  
ATOM   1681  CA  GLY A 178      -5.831  54.918 -33.054  1.00  9.52           C  
ATOM   1682  C   GLY A 178      -5.953  54.336 -34.465  1.00  9.52           C  
ATOM   1683  O   GLY A 178      -6.277  53.154 -34.574  1.00  9.52           O  
ATOM   1684  H   GLY A 178      -7.480  56.249 -32.902  1.00  9.52           H  
ATOM   1685 1HA  GLY A 178      -4.781  54.998 -32.821  1.00  9.52           H  
ATOM   1686 2HA  GLY A 178      -6.239  54.186 -32.363  1.00  9.52           H  
ATOM   1687  N   SER A 179      -5.749  55.113 -35.545  1.00  9.52           N  
ATOM   1688  CA  SER A 179      -5.908  54.484 -36.868  1.00  9.52           C  
ATOM   1689  C   SER A 179      -4.593  54.036 -37.532  1.00  9.52           C  
ATOM   1690  O   SER A 179      -3.930  53.122 -37.035  1.00  9.52           O  
ATOM   1691  CB  SER A 179      -6.619  55.439 -37.814  1.00  9.52           C  
ATOM   1692  OG  SER A 179      -5.828  56.573 -38.099  1.00  9.52           O  
ATOM   1693  H   SER A 179      -5.486  56.081 -35.448  1.00  9.52           H  
ATOM   1694  HA  SER A 179      -6.536  53.607 -36.756  1.00  9.52           H  
ATOM   1695 1HB  SER A 179      -6.863  54.914 -38.742  1.00  9.52           H  
ATOM   1696 2HB  SER A 179      -7.556  55.755 -37.362  1.00  9.52           H  
ATOM   1697  HG  SER A 179      -6.408  57.189 -38.568  1.00  9.52           H  
ATOM   1698  N   GLY A 180      -4.137  54.747 -38.564  1.00  9.60           N  
ATOM   1699  CA  GLY A 180      -2.992  54.263 -39.361  1.00  9.60           C  
ATOM   1700  C   GLY A 180      -3.489  53.214 -40.373  1.00  9.60           C  
ATOM   1701  O   GLY A 180      -4.590  53.361 -40.909  1.00  9.60           O  
ATOM   1702  H   GLY A 180      -4.659  55.563 -38.862  1.00  9.60           H  
ATOM   1703 1HA  GLY A 180      -2.526  55.096 -39.887  1.00  9.60           H  
ATOM   1704 2HA  GLY A 180      -2.237  53.818 -38.727  1.00  9.60           H  
ATOM   1705  N   SER A 181      -2.667  52.187 -40.673  1.00  9.75           N  
ATOM   1706  CA  SER A 181      -3.052  51.191 -41.691  1.00  9.75           C  
ATOM   1707  C   SER A 181      -2.494  49.763 -41.515  1.00  9.75           C  
ATOM   1708  O   SER A 181      -1.438  49.536 -40.909  1.00  9.75           O  
ATOM   1709  CB  SER A 181      -2.537  51.632 -43.034  1.00  9.75           C  
ATOM   1710  OG  SER A 181      -1.143  51.572 -43.006  1.00  9.75           O  
ATOM   1711  H   SER A 181      -1.767  52.125 -40.199  1.00  9.75           H  
ATOM   1712  HA  SER A 181      -4.143  51.130 -41.706  1.00  9.75           H  
ATOM   1713 1HB  SER A 181      -2.914  50.963 -43.800  1.00  9.75           H  
ATOM   1714 2HB  SER A 181      -2.874  52.638 -43.272  1.00  9.75           H  
ATOM   1715  HG  SER A 181      -0.851  51.307 -43.909  1.00  9.75           H  
ATOM   1716  N   VAL A 182      -3.207  48.811 -42.130  1.00  9.99           N  
ATOM   1717  CA  VAL A 182      -2.827  47.401 -42.316  1.00  9.99           C  
ATOM   1718  C   VAL A 182      -3.112  46.981 -43.746  1.00  9.99           C  
ATOM   1719  O   VAL A 182      -3.593  45.874 -43.985  1.00  9.99           O  
ATOM   1720  CB  VAL A 182      -3.565  46.411 -41.392  1.00  9.99           C  
ATOM   1721  CG1 VAL A 182      -3.174  46.580 -39.982  1.00  9.99           C  
ATOM   1722  CG2 VAL A 182      -5.051  46.629 -41.536  1.00  9.99           C  
ATOM   1723  H   VAL A 182      -4.079  49.105 -42.557  1.00  9.99           H  
ATOM   1724  HA  VAL A 182      -1.756  47.299 -42.137  1.00  9.99           H  
ATOM   1725  HB  VAL A 182      -3.300  45.396 -41.686  1.00  9.99           H  
ATOM   1726 1HG1 VAL A 182      -3.705  45.853 -39.370  1.00  9.99           H  
ATOM   1727 2HG1 VAL A 182      -2.099  46.423 -39.889  1.00  9.99           H  
ATOM   1728 3HG1 VAL A 182      -3.427  47.539 -39.671  1.00  9.99           H  
ATOM   1729 1HG2 VAL A 182      -5.588  45.921 -40.901  1.00  9.99           H  
ATOM   1730 2HG2 VAL A 182      -5.301  47.646 -41.234  1.00  9.99           H  
ATOM   1731 3HG2 VAL A 182      -5.340  46.477 -42.577  1.00  9.99           H  
ATOM   1732  N   ASP A 183      -2.885  47.865 -44.702  1.00 10.31           N  
ATOM   1733  CA  ASP A 183      -3.348  47.622 -46.068  1.00 10.31           C  
ATOM   1734  C   ASP A 183      -2.458  46.647 -46.851  1.00 10.31           C  
ATOM   1735  O   ASP A 183      -1.799  47.015 -47.831  1.00 10.31           O  
ATOM   1736  CB  ASP A 183      -3.423  48.962 -46.792  1.00 10.31           C  
ATOM   1737  CG  ASP A 183      -4.440  49.888 -46.136  1.00 10.31           C  
ATOM   1738  OD1 ASP A 183      -5.480  49.424 -45.745  1.00 10.31           O  
ATOM   1739  OD2 ASP A 183      -4.146  51.049 -45.997  1.00 10.31           O  
ATOM   1740  H   ASP A 183      -2.421  48.734 -44.471  1.00 10.31           H  
ATOM   1741  HA  ASP A 183      -4.351  47.197 -46.014  1.00 10.31           H  
ATOM   1742 1HB  ASP A 183      -2.450  49.450 -46.771  1.00 10.31           H  
ATOM   1743 2HB  ASP A 183      -3.697  48.806 -47.834  1.00 10.31           H  
ATOM   1744  N   GLY A 184      -2.442  45.399 -46.392  1.00 10.72           N  
ATOM   1745  CA  GLY A 184      -1.644  44.356 -47.009  1.00 10.72           C  
ATOM   1746  C   GLY A 184      -2.399  43.397 -47.930  1.00 10.72           C  
ATOM   1747  O   GLY A 184      -3.506  42.939 -47.629  1.00 10.72           O  
ATOM   1748  H   GLY A 184      -3.003  45.203 -45.569  1.00 10.72           H  
ATOM   1749 1HA  GLY A 184      -0.858  44.832 -47.561  1.00 10.72           H  
ATOM   1750 2HA  GLY A 184      -1.163  43.779 -46.223  1.00 10.72           H  
ATOM   1751  N   THR A 185      -1.742  42.973 -49.001  1.00 11.19           N  
ATOM   1752  CA  THR A 185      -2.330  42.005 -49.907  1.00 11.19           C  
ATOM   1753  C   THR A 185      -2.026  40.609 -49.382  1.00 11.19           C  
ATOM   1754  O   THR A 185      -1.132  39.919 -49.881  1.00 11.19           O  
ATOM   1755  CB  THR A 185      -1.776  42.168 -51.329  1.00 11.19           C  
ATOM   1756  OG1 THR A 185      -2.031  43.497 -51.797  1.00 11.19           O  
ATOM   1757  CG2 THR A 185      -2.435  41.174 -52.250  1.00 11.19           C  
ATOM   1758  H   THR A 185      -0.832  43.373 -49.205  1.00 11.19           H  
ATOM   1759  HA  THR A 185      -3.412  42.144 -49.930  1.00 11.19           H  
ATOM   1760  HB  THR A 185      -0.703  41.995 -51.324  1.00 11.19           H  
ATOM   1761  HG1 THR A 185      -1.534  44.126 -51.255  1.00 11.19           H  
ATOM   1762 1HG2 THR A 185      -2.039  41.287 -53.257  1.00 11.19           H  
ATOM   1763 2HG2 THR A 185      -2.234  40.173 -51.889  1.00 11.19           H  
ATOM   1764 3HG2 THR A 185      -3.511  41.345 -52.262  1.00 11.19           H  
ATOM   1765  N   GLY A 186      -2.794  40.203 -48.377  1.00 11.71           N  
ATOM   1766  CA  GLY A 186      -2.589  38.937 -47.661  1.00 11.71           C  
ATOM   1767  C   GLY A 186      -2.634  37.683 -48.544  1.00 11.71           C  
ATOM   1768  O   GLY A 186      -2.003  36.680 -48.227  1.00 11.71           O  
ATOM   1769  H   GLY A 186      -3.493  40.874 -48.051  1.00 11.71           H  
ATOM   1770 1HA  GLY A 186      -1.625  38.975 -47.146  1.00 11.71           H  
ATOM   1771 2HA  GLY A 186      -3.342  38.851 -46.879  1.00 11.71           H  
ATOM   1772  N   SER A 187      -3.455  37.706 -49.595  1.00 12.26           N  
ATOM   1773  CA  SER A 187      -3.594  36.578 -50.530  1.00 12.26           C  
ATOM   1774  C   SER A 187      -3.794  35.209 -49.856  1.00 12.26           C  
ATOM   1775  O   SER A 187      -3.158  34.227 -50.248  1.00 12.26           O  
ATOM   1776  CB  SER A 187      -2.377  36.482 -51.430  1.00 12.26           C  
ATOM   1777  OG  SER A 187      -2.190  37.650 -52.163  1.00 12.26           O  
ATOM   1778  H   SER A 187      -3.960  38.558 -49.776  1.00 12.26           H  
ATOM   1779  HA  SER A 187      -4.467  36.771 -51.155  1.00 12.26           H  
ATOM   1780 1HB  SER A 187      -1.495  36.279 -50.839  1.00 12.26           H  
ATOM   1781 2HB  SER A 187      -2.509  35.645 -52.110  1.00 12.26           H  
ATOM   1782  HG  SER A 187      -1.654  38.224 -51.587  1.00 12.26           H  
ATOM   1783  N   GLY A 188      -4.659  35.130 -48.846  1.00 12.80           N  
ATOM   1784  CA  GLY A 188      -4.869  33.848 -48.177  1.00 12.80           C  
ATOM   1785  C   GLY A 188      -5.814  32.940 -48.962  1.00 12.80           C  
ATOM   1786  O   GLY A 188      -6.733  33.429 -49.625  1.00 12.80           O  
ATOM   1787  H   GLY A 188      -5.158  35.954 -48.548  1.00 12.80           H  
ATOM   1788 1HA  GLY A 188      -3.908  33.358 -48.044  1.00 12.80           H  
ATOM   1789 2HA  GLY A 188      -5.271  34.023 -47.181  1.00 12.80           H  
ATOM   1790  N   SER A 189      -5.629  31.617 -48.833  1.00 13.29           N  
ATOM   1791  CA  SER A 189      -6.516  30.645 -49.480  1.00 13.29           C  
ATOM   1792  C   SER A 189      -7.477  29.934 -48.510  1.00 13.29           C  
ATOM   1793  O   SER A 189      -8.390  29.233 -48.942  1.00 13.29           O  
ATOM   1794  CB  SER A 189      -5.693  29.614 -50.227  1.00 13.29           C  
ATOM   1795  OG  SER A 189      -4.955  30.211 -51.262  1.00 13.29           O  
ATOM   1796  H   SER A 189      -4.811  31.296 -48.314  1.00 13.29           H  
ATOM   1797  HA  SER A 189      -7.122  31.182 -50.211  1.00 13.29           H  
ATOM   1798 1HB  SER A 189      -5.018  29.115 -49.542  1.00 13.29           H  
ATOM   1799 2HB  SER A 189      -6.355  28.857 -50.639  1.00 13.29           H  
ATOM   1800  HG  SER A 189      -4.276  30.744 -50.831  1.00 13.29           H  
ATOM   1801  N   SER A 190      -7.245  30.103 -47.205  1.00 13.66           N  
ATOM   1802  CA  SER A 190      -8.039  29.489 -46.123  1.00 13.66           C  
ATOM   1803  C   SER A 190      -8.306  27.977 -46.212  1.00 13.66           C  
ATOM   1804  O   SER A 190      -9.441  27.541 -46.028  1.00 13.66           O  
ATOM   1805  CB  SER A 190      -9.373  30.200 -45.983  1.00 13.66           C  
ATOM   1806  OG  SER A 190      -9.194  31.544 -45.630  1.00 13.66           O  
ATOM   1807  H   SER A 190      -6.480  30.707 -46.948  1.00 13.66           H  
ATOM   1808  HA  SER A 190      -7.489  29.654 -45.196  1.00 13.66           H  
ATOM   1809 1HB  SER A 190      -9.923  30.136 -46.922  1.00 13.66           H  
ATOM   1810 2HB  SER A 190      -9.969  29.696 -45.221  1.00 13.66           H  
ATOM   1811  HG  SER A 190      -8.680  31.534 -44.815  1.00 13.66           H  
ATOM   1812  N   GLY A 191      -7.273  27.177 -46.488  1.00 13.83           N  
ATOM   1813  CA  GLY A 191      -7.412  25.722 -46.519  1.00 13.83           C  
ATOM   1814  C   GLY A 191      -7.781  25.223 -45.118  1.00 13.83           C  
ATOM   1815  O   GLY A 191      -8.704  24.426 -44.936  1.00 13.83           O  
ATOM   1816  H   GLY A 191      -6.355  27.579 -46.611  1.00 13.83           H  
ATOM   1817 1HA  GLY A 191      -8.180  25.437 -47.236  1.00 13.83           H  
ATOM   1818 2HA  GLY A 191      -6.472  25.274 -46.839  1.00 13.83           H  
ATOM   1819  N   LEU A 192      -6.983  25.667 -44.147  1.00 13.73           N  
ATOM   1820  CA  LEU A 192      -7.122  25.364 -42.711  1.00 13.73           C  
ATOM   1821  C   LEU A 192      -7.060  23.884 -42.289  1.00 13.73           C  
ATOM   1822  O   LEU A 192      -7.418  23.559 -41.158  1.00 13.73           O  
ATOM   1823  CB  LEU A 192      -8.454  25.965 -42.230  1.00 13.73           C  
ATOM   1824  CG  LEU A 192      -8.578  27.481 -42.437  1.00 13.73           C  
ATOM   1825  CD1 LEU A 192      -9.971  27.942 -42.088  1.00 13.73           C  
ATOM   1826  CD2 LEU A 192      -7.557  28.173 -41.564  1.00 13.73           C  
ATOM   1827  H   LEU A 192      -6.241  26.308 -44.435  1.00 13.73           H  
ATOM   1828  HA  LEU A 192      -6.318  25.882 -42.197  1.00 13.73           H  
ATOM   1829 1HB  LEU A 192      -9.283  25.485 -42.749  1.00 13.73           H  
ATOM   1830 2HB  LEU A 192      -8.559  25.766 -41.165  1.00 13.73           H  
ATOM   1831  HG  LEU A 192      -8.388  27.719 -43.467  1.00 13.73           H  
ATOM   1832 1HD1 LEU A 192     -10.047  29.019 -42.242  1.00 13.73           H  
ATOM   1833 2HD1 LEU A 192     -10.689  27.432 -42.734  1.00 13.73           H  
ATOM   1834 3HD1 LEU A 192     -10.184  27.708 -41.049  1.00 13.73           H  
ATOM   1835 1HD2 LEU A 192      -7.613  29.253 -41.709  1.00 13.73           H  
ATOM   1836 2HD2 LEU A 192      -7.751  27.934 -40.518  1.00 13.73           H  
ATOM   1837 3HD2 LEU A 192      -6.572  27.822 -41.828  1.00 13.73           H  
ATOM   1838  N   GLU A 193      -6.574  23.000 -43.164  1.00 13.32           N  
ATOM   1839  CA  GLU A 193      -6.410  21.577 -42.830  1.00 13.32           C  
ATOM   1840  C   GLU A 193      -7.607  20.946 -42.109  1.00 13.32           C  
ATOM   1841  O   GLU A 193      -7.450  20.351 -41.036  1.00 13.32           O  
ATOM   1842  CB  GLU A 193      -5.125  21.333 -42.030  1.00 13.32           C  
ATOM   1843  CG  GLU A 193      -3.838  21.651 -42.798  1.00 13.32           C  
ATOM   1844  CD  GLU A 193      -2.574  21.222 -42.073  1.00 13.32           C  
ATOM   1845  OE1 GLU A 193      -2.653  20.858 -40.925  1.00 13.32           O  
ATOM   1846  OE2 GLU A 193      -1.541  21.208 -42.700  1.00 13.32           O  
ATOM   1847  H   GLU A 193      -6.314  23.332 -44.080  1.00 13.32           H  
ATOM   1848  HA  GLU A 193      -6.292  21.042 -43.773  1.00 13.32           H  
ATOM   1849 1HB  GLU A 193      -5.136  21.944 -41.126  1.00 13.32           H  
ATOM   1850 2HB  GLU A 193      -5.084  20.289 -41.716  1.00 13.32           H  
ATOM   1851 1HG  GLU A 193      -3.875  21.149 -43.765  1.00 13.32           H  
ATOM   1852 2HG  GLU A 193      -3.797  22.724 -42.981  1.00 13.32           H  
ATOM   1853  N   GLY A 194      -8.793  20.994 -42.727  1.00 12.60           N  
ATOM   1854  CA  GLY A 194     -10.027  20.462 -42.127  1.00 12.60           C  
ATOM   1855  C   GLY A 194      -9.937  18.985 -41.708  1.00 12.60           C  
ATOM   1856  O   GLY A 194     -10.663  18.536 -40.811  1.00 12.60           O  
ATOM   1857  H   GLY A 194      -8.847  21.478 -43.616  1.00 12.60           H  
ATOM   1858 1HA  GLY A 194     -10.278  21.068 -41.256  1.00 12.60           H  
ATOM   1859 2HA  GLY A 194     -10.845  20.587 -42.835  1.00 12.60           H  
ATOM   1860  N   GLY A 195      -9.018  18.232 -42.321  1.00 11.57           N  
ATOM   1861  CA  GLY A 195      -8.801  16.819 -42.007  1.00 11.57           C  
ATOM   1862  C   GLY A 195      -8.377  16.614 -40.545  1.00 11.57           C  
ATOM   1863  O   GLY A 195      -8.507  15.516 -39.988  1.00 11.57           O  
ATOM   1864  H   GLY A 195      -8.449  18.666 -43.034  1.00 11.57           H  
ATOM   1865 1HA  GLY A 195      -9.717  16.260 -42.204  1.00 11.57           H  
ATOM   1866 2HA  GLY A 195      -8.034  16.416 -42.668  1.00 11.57           H  
ATOM   1867  N   GLY A 196      -7.908  17.686 -39.892  1.00 10.22           N  
ATOM   1868  CA  GLY A 196      -7.513  17.632 -38.491  1.00 10.22           C  
ATOM   1869  C   GLY A 196      -8.688  17.222 -37.598  1.00 10.22           C  
ATOM   1870  O   GLY A 196      -8.489  16.668 -36.509  1.00 10.22           O  
ATOM   1871  H   GLY A 196      -7.821  18.580 -40.380  1.00 10.22           H  
ATOM   1872 1HA  GLY A 196      -6.692  16.926 -38.371  1.00 10.22           H  
ATOM   1873 2HA  GLY A 196      -7.142  18.612 -38.186  1.00 10.22           H  
ATOM   1874  N   SER A 197      -9.923  17.436 -38.082  1.00  8.56           N  
ATOM   1875  CA  SER A 197     -11.132  17.082 -37.351  1.00  8.56           C  
ATOM   1876  C   SER A 197     -11.254  15.572 -37.127  1.00  8.56           C  
ATOM   1877  O   SER A 197     -11.990  15.131 -36.251  1.00  8.56           O  
ATOM   1878  CB  SER A 197     -12.354  17.633 -38.067  1.00  8.56           C  
ATOM   1879  OG  SER A 197     -12.521  17.054 -39.332  1.00  8.56           O  
ATOM   1880  H   SER A 197     -10.033  17.867 -39.003  1.00  8.56           H  
ATOM   1881  HA  SER A 197     -11.086  17.560 -36.372  1.00  8.56           H  
ATOM   1882 1HB  SER A 197     -13.237  17.440 -37.461  1.00  8.56           H  
ATOM   1883 2HB  SER A 197     -12.260  18.714 -38.173  1.00  8.56           H  
ATOM   1884  HG  SER A 197     -11.875  17.513 -39.922  1.00  8.56           H  
ATOM   1885  N   SER A 198     -10.497  14.766 -37.877  1.00  6.73           N  
ATOM   1886  CA  SER A 198     -10.510  13.314 -37.728  1.00  6.73           C  
ATOM   1887  C   SER A 198      -9.969  12.865 -36.354  1.00  6.73           C  
ATOM   1888  O   SER A 198     -10.164  11.715 -35.933  1.00  6.73           O  
ATOM   1889  CB  SER A 198      -9.720  12.692 -38.860  1.00  6.73           C  
ATOM   1890  OG  SER A 198      -8.363  13.021 -38.783  1.00  6.73           O  
ATOM   1891  H   SER A 198      -9.882  15.167 -38.586  1.00  6.73           H  
ATOM   1892  HA  SER A 198     -11.544  12.974 -37.807  1.00  6.73           H  
ATOM   1893 1HB  SER A 198      -9.836  11.633 -38.827  1.00  6.73           H  
ATOM   1894 2HB  SER A 198     -10.121  13.033 -39.814  1.00  6.73           H  
ATOM   1895  HG  SER A 198      -8.293  13.936 -39.148  1.00  6.73           H  
ATOM   1896  N   SER A 199      -9.263  13.774 -35.660  1.00  4.98           N  
ATOM   1897  CA  SER A 199      -8.710  13.522 -34.333  1.00  4.98           C  
ATOM   1898  C   SER A 199      -9.742  13.772 -33.221  1.00  4.98           C  
ATOM   1899  O   SER A 199      -9.437  13.590 -32.033  1.00  4.98           O  
ATOM   1900  CB  SER A 199      -7.481  14.382 -34.099  1.00  4.98           C  
ATOM   1901  OG  SER A 199      -7.809  15.746 -34.046  1.00  4.98           O  
ATOM   1902  H   SER A 199      -9.112  14.702 -36.063  1.00  4.98           H  
ATOM   1903  HA  SER A 199      -8.410  12.474 -34.284  1.00  4.98           H  
ATOM   1904 1HB  SER A 199      -7.007  14.084 -33.163  1.00  4.98           H  
ATOM   1905 2HB  SER A 199      -6.763  14.212 -34.898  1.00  4.98           H  
ATOM   1906  HG  SER A 199      -8.052  16.008 -34.963  1.00  4.98           H  
ATOM   1907  N   GLU A 200     -10.927  14.271 -33.598  1.00  3.53           N  
ATOM   1908  CA  GLU A 200     -12.001  14.541 -32.654  1.00  3.53           C  
ATOM   1909  C   GLU A 200     -12.473  13.242 -32.024  1.00  3.53           C  
ATOM   1910  O   GLU A 200     -12.608  12.224 -32.697  1.00  3.53           O  
ATOM   1911  CB  GLU A 200     -13.173  15.267 -33.330  1.00  3.53           C  
ATOM   1912  CG  GLU A 200     -14.297  15.687 -32.368  1.00  3.53           C  
ATOM   1913  CD  GLU A 200     -15.397  16.493 -33.030  1.00  3.53           C  
ATOM   1914  OE1 GLU A 200     -15.336  16.700 -34.218  1.00  3.53           O  
ATOM   1915  OE2 GLU A 200     -16.299  16.899 -32.336  1.00  3.53           O  
ATOM   1916  H   GLU A 200     -11.120  14.437 -34.584  1.00  3.53           H  
ATOM   1917  HA  GLU A 200     -11.620  15.184 -31.865  1.00  3.53           H  
ATOM   1918 1HB  GLU A 200     -12.803  16.162 -33.834  1.00  3.53           H  
ATOM   1919 2HB  GLU A 200     -13.607  14.620 -34.094  1.00  3.53           H  
ATOM   1920 1HG  GLU A 200     -14.743  14.791 -31.937  1.00  3.53           H  
ATOM   1921 2HG  GLU A 200     -13.864  16.267 -31.554  1.00  3.53           H  
ATOM   1922  N   VAL A 201     -12.700  13.269 -30.726  1.00  2.46           N  
ATOM   1923  CA  VAL A 201     -13.175  12.097 -30.017  1.00  2.46           C  
ATOM   1924  C   VAL A 201     -14.490  12.386 -29.332  1.00  2.46           C  
ATOM   1925  O   VAL A 201     -14.581  13.339 -28.556  1.00  2.46           O  
ATOM   1926  CB  VAL A 201     -12.197  11.720 -28.898  1.00  2.46           C  
ATOM   1927  CG1 VAL A 201     -12.682  10.523 -28.168  1.00  2.46           C  
ATOM   1928  CG2 VAL A 201     -10.836  11.518 -29.417  1.00  2.46           C  
ATOM   1929  H   VAL A 201     -12.555  14.130 -30.222  1.00  2.46           H  
ATOM   1930  HA  VAL A 201     -13.311  11.274 -30.718  1.00  2.46           H  
ATOM   1931  HB  VAL A 201     -12.187  12.502 -28.205  1.00  2.46           H  
ATOM   1932 1HG1 VAL A 201     -12.006  10.305 -27.360  1.00  2.46           H  
ATOM   1933 2HG1 VAL A 201     -13.668  10.707 -27.772  1.00  2.46           H  
ATOM   1934 3HG1 VAL A 201     -12.722   9.689 -28.852  1.00  2.46           H  
ATOM   1935 1HG2 VAL A 201     -10.180  11.292 -28.595  1.00  2.46           H  
ATOM   1936 2HG2 VAL A 201     -10.832  10.725 -30.087  1.00  2.46           H  
ATOM   1937 3HG2 VAL A 201     -10.489  12.412 -29.919  1.00  2.46           H  
ATOM   1938  N   GLN A 202     -15.501  11.561 -29.574  1.00  1.75           N  
ATOM   1939  CA  GLN A 202     -16.745  11.737 -28.844  1.00  1.75           C  
ATOM   1940  C   GLN A 202     -16.910  10.583 -27.891  1.00  1.75           C  
ATOM   1941  O   GLN A 202     -17.132   9.432 -28.296  1.00  1.75           O  
ATOM   1942  CB  GLN A 202     -17.970  11.837 -29.742  1.00  1.75           C  
ATOM   1943  CG  GLN A 202     -19.306  11.909 -28.936  1.00  1.75           C  
ATOM   1944  CD  GLN A 202     -19.497  13.218 -28.128  1.00  1.75           C  
ATOM   1945  OE1 GLN A 202     -19.613  14.300 -28.723  1.00  1.75           O  
ATOM   1946  NE2 GLN A 202     -19.536  13.128 -26.781  1.00  1.75           N  
ATOM   1947  H   GLN A 202     -15.412  10.803 -30.254  1.00  1.75           H  
ATOM   1948  HA  GLN A 202     -16.689  12.649 -28.253  1.00  1.75           H  
ATOM   1949 1HB  GLN A 202     -17.895  12.733 -30.358  1.00  1.75           H  
ATOM   1950 2HB  GLN A 202     -18.007  10.979 -30.413  1.00  1.75           H  
ATOM   1951 1HG  GLN A 202     -20.136  11.815 -29.633  1.00  1.75           H  
ATOM   1952 2HG  GLN A 202     -19.324  11.076 -28.226  1.00  1.75           H  
ATOM   1953 1HE2 GLN A 202     -19.659  13.954 -26.231  1.00  1.75           H  
ATOM   1954 2HE2 GLN A 202     -19.432  12.224 -26.292  1.00  1.75           H  
ATOM   1955  N   LEU A 203     -16.755  10.890 -26.617  1.00  1.31           N  
ATOM   1956  CA  LEU A 203     -16.834   9.860 -25.618  1.00  1.31           C  
ATOM   1957  C   LEU A 203     -18.269   9.641 -25.189  1.00  1.31           C  
ATOM   1958  O   LEU A 203     -19.035  10.598 -25.012  1.00  1.31           O  
ATOM   1959  CB  LEU A 203     -15.942  10.225 -24.432  1.00  1.31           C  
ATOM   1960  CG  LEU A 203     -14.462  10.292 -24.773  1.00  1.31           C  
ATOM   1961  CD1 LEU A 203     -13.682  10.769 -23.614  1.00  1.31           C  
ATOM   1962  CD2 LEU A 203     -14.016   8.929 -25.176  1.00  1.31           C  
ATOM   1963  H   LEU A 203     -16.571  11.847 -26.349  1.00  1.31           H  
ATOM   1964  HA  LEU A 203     -16.451   8.948 -26.040  1.00  1.31           H  
ATOM   1965 1HB  LEU A 203     -16.239  11.196 -24.050  1.00  1.31           H  
ATOM   1966 2HB  LEU A 203     -16.093   9.498 -23.672  1.00  1.31           H  
ATOM   1967  HG  LEU A 203     -14.320  10.989 -25.590  1.00  1.31           H  
ATOM   1968 1HD1 LEU A 203     -12.641  10.829 -23.865  1.00  1.31           H  
ATOM   1969 2HD1 LEU A 203     -14.033  11.727 -23.368  1.00  1.31           H  
ATOM   1970 3HD1 LEU A 203     -13.815  10.095 -22.772  1.00  1.31           H  
ATOM   1971 1HD2 LEU A 203     -12.990   8.936 -25.458  1.00  1.31           H  
ATOM   1972 2HD2 LEU A 203     -14.149   8.250 -24.364  1.00  1.31           H  
ATOM   1973 3HD2 LEU A 203     -14.614   8.622 -25.995  1.00  1.31           H  
ATOM   1974  N   GLN A 204     -18.627   8.374 -25.031  1.00  1.06           N  
ATOM   1975  CA  GLN A 204     -19.952   8.004 -24.548  1.00  1.06           C  
ATOM   1976  C   GLN A 204     -19.856   6.925 -23.502  1.00  1.06           C  
ATOM   1977  O   GLN A 204     -19.274   5.865 -23.741  1.00  1.06           O  
ATOM   1978  CB  GLN A 204     -20.859   7.530 -25.677  1.00  1.06           C  
ATOM   1979  CG  GLN A 204     -22.256   7.067 -25.199  1.00  1.06           C  
ATOM   1980  CD  GLN A 204     -23.128   8.222 -24.675  1.00  1.06           C  
ATOM   1981  OE1 GLN A 204     -23.398   9.174 -25.424  1.00  1.06           O  
ATOM   1982  NE2 GLN A 204     -23.563   8.145 -23.405  1.00  1.06           N  
ATOM   1983  H   GLN A 204     -17.949   7.655 -25.287  1.00  1.06           H  
ATOM   1984  HA  GLN A 204     -20.409   8.878 -24.083  1.00  1.06           H  
ATOM   1985 1HB  GLN A 204     -20.993   8.339 -26.398  1.00  1.06           H  
ATOM   1986 2HB  GLN A 204     -20.383   6.698 -26.200  1.00  1.06           H  
ATOM   1987 1HG  GLN A 204     -22.776   6.605 -26.035  1.00  1.06           H  
ATOM   1988 2HG  GLN A 204     -22.138   6.342 -24.391  1.00  1.06           H  
ATOM   1989 1HE2 GLN A 204     -24.132   8.884 -23.017  1.00  1.06           H  
ATOM   1990 2HE2 GLN A 204     -23.320   7.340 -22.808  1.00  1.06           H  
ATOM   1991  N   GLU A 205     -20.413   7.216 -22.337  1.00  0.92           N  
ATOM   1992  CA  GLU A 205     -20.367   6.319 -21.197  1.00  0.92           C  
ATOM   1993  C   GLU A 205     -21.646   5.493 -21.048  1.00  0.92           C  
ATOM   1994  O   GLU A 205     -22.735   5.919 -21.461  1.00  0.92           O  
ATOM   1995  CB  GLU A 205     -20.139   7.127 -19.926  1.00  0.92           C  
ATOM   1996  CG  GLU A 205     -18.869   7.897 -19.929  1.00  0.92           C  
ATOM   1997  CD  GLU A 205     -18.654   8.691 -18.712  1.00  0.92           C  
ATOM   1998  OE1 GLU A 205     -19.381   8.515 -17.770  1.00  0.92           O  
ATOM   1999  OE2 GLU A 205     -17.810   9.559 -18.745  1.00  0.92           O  
ATOM   2000  H   GLU A 205     -20.880   8.106 -22.238  1.00  0.92           H  
ATOM   2001  HA  GLU A 205     -19.531   5.641 -21.334  1.00  0.92           H  
ATOM   2002 1HB  GLU A 205     -20.964   7.823 -19.777  1.00  0.92           H  
ATOM   2003 2HB  GLU A 205     -20.116   6.451 -19.075  1.00  0.92           H  
ATOM   2004 1HG  GLU A 205     -18.066   7.171 -20.010  1.00  0.92           H  
ATOM   2005 2HG  GLU A 205     -18.838   8.541 -20.804  1.00  0.92           H  
ATOM   2006  N   SER A 206     -21.504   4.326 -20.422  1.00  0.86           N  
ATOM   2007  CA  SER A 206     -22.630   3.464 -20.077  1.00  0.86           C  
ATOM   2008  C   SER A 206     -22.320   2.598 -18.847  1.00  0.86           C  
ATOM   2009  O   SER A 206     -21.162   2.447 -18.446  1.00  0.86           O  
ATOM   2010  CB  SER A 206     -23.006   2.606 -21.271  1.00  0.86           C  
ATOM   2011  OG  SER A 206     -21.984   1.712 -21.596  1.00  0.86           O  
ATOM   2012  H   SER A 206     -20.558   4.026 -20.198  1.00  0.86           H  
ATOM   2013  HA  SER A 206     -23.482   4.099 -19.830  1.00  0.86           H  
ATOM   2014 1HB  SER A 206     -23.917   2.053 -21.050  1.00  0.86           H  
ATOM   2015 2HB  SER A 206     -23.213   3.250 -22.126  1.00  0.86           H  
ATOM   2016  HG  SER A 206     -21.212   2.260 -21.776  1.00  0.86           H  
ATOM   2017  N   GLY A 207     -23.355   1.991 -18.262  1.00  0.85           N  
ATOM   2018  CA  GLY A 207     -23.154   1.156 -17.074  1.00  0.85           C  
ATOM   2019  C   GLY A 207     -23.418   1.975 -15.815  1.00  0.85           C  
ATOM   2020  O   GLY A 207     -24.242   2.892 -15.840  1.00  0.85           O  
ATOM   2021  H   GLY A 207     -24.287   2.124 -18.628  1.00  0.85           H  
ATOM   2022 1HA  GLY A 207     -23.830   0.301 -17.105  1.00  0.85           H  
ATOM   2023 2HA  GLY A 207     -22.137   0.765 -17.055  1.00  0.85           H  
ATOM   2024  N   GLY A 208     -22.761   1.621 -14.714  1.00  0.86           N  
ATOM   2025  CA  GLY A 208     -23.015   2.298 -13.436  1.00  0.86           C  
ATOM   2026  C   GLY A 208     -24.223   1.747 -12.703  1.00  0.86           C  
ATOM   2027  O   GLY A 208     -24.714   0.664 -13.030  1.00  0.86           O  
ATOM   2028  H   GLY A 208     -22.070   0.869 -14.775  1.00  0.86           H  
ATOM   2029 1HA  GLY A 208     -22.141   2.243 -12.802  1.00  0.86           H  
ATOM   2030 2HA  GLY A 208     -23.186   3.350 -13.619  1.00  0.86           H  
ATOM   2031  N   GLY A 209     -24.686   2.482 -11.684  1.00  0.87           N  
ATOM   2032  CA  GLY A 209     -25.807   2.020 -10.869  1.00  0.87           C  
ATOM   2033  C   GLY A 209     -25.452   1.761  -9.404  1.00  0.87           C  
ATOM   2034  O   GLY A 209     -24.369   2.132  -8.930  1.00  0.87           O  
ATOM   2035  H   GLY A 209     -24.248   3.382 -11.468  1.00  0.87           H  
ATOM   2036 1HA  GLY A 209     -26.603   2.764 -10.916  1.00  0.87           H  
ATOM   2037 2HA  GLY A 209     -26.212   1.107 -11.303  1.00  0.87           H  
ATOM   2038  N   LEU A 210     -26.427   1.202  -8.683  1.00  0.88           N  
ATOM   2039  CA  LEU A 210     -26.344   0.935  -7.249  1.00  0.88           C  
ATOM   2040  C   LEU A 210     -26.023  -0.509  -6.899  1.00  0.88           C  
ATOM   2041  O   LEU A 210     -26.736  -1.434  -7.304  1.00  0.88           O  
ATOM   2042  CB  LEU A 210     -27.668   1.308  -6.570  1.00  0.88           C  
ATOM   2043  CG  LEU A 210     -27.781   0.961  -5.061  1.00  0.88           C  
ATOM   2044  CD1 LEU A 210     -26.791   1.767  -4.272  1.00  0.88           C  
ATOM   2045  CD2 LEU A 210     -29.193   1.248  -4.589  1.00  0.88           C  
ATOM   2046  H   LEU A 210     -27.275   0.935  -9.165  1.00  0.88           H  
ATOM   2047  HA  LEU A 210     -25.553   1.557  -6.835  1.00  0.88           H  
ATOM   2048 1HB  LEU A 210     -27.812   2.383  -6.667  1.00  0.88           H  
ATOM   2049 2HB  LEU A 210     -28.482   0.803  -7.088  1.00  0.88           H  
ATOM   2050  HG  LEU A 210     -27.550  -0.095  -4.912  1.00  0.88           H  
ATOM   2051 1HD1 LEU A 210     -26.866   1.514  -3.216  1.00  0.88           H  
ATOM   2052 2HD1 LEU A 210     -25.786   1.548  -4.617  1.00  0.88           H  
ATOM   2053 3HD1 LEU A 210     -27.007   2.815  -4.411  1.00  0.88           H  
ATOM   2054 1HD2 LEU A 210     -29.279   1.000  -3.531  1.00  0.88           H  
ATOM   2055 2HD2 LEU A 210     -29.418   2.305  -4.735  1.00  0.88           H  
ATOM   2056 3HD2 LEU A 210     -29.897   0.645  -5.162  1.00  0.88           H  
ATOM   2057  N   VAL A 211     -24.961  -0.682  -6.131  1.00  0.87           N  
ATOM   2058  CA  VAL A 211     -24.516  -1.979  -5.655  1.00  0.87           C  
ATOM   2059  C   VAL A 211     -24.336  -1.930  -4.153  1.00  0.87           C  
ATOM   2060  O   VAL A 211     -24.366  -0.859  -3.558  1.00  0.87           O  
ATOM   2061  CB  VAL A 211     -23.198  -2.396  -6.327  1.00  0.87           C  
ATOM   2062  CG1 VAL A 211     -23.390  -2.484  -7.803  1.00  0.87           C  
ATOM   2063  CG2 VAL A 211     -22.133  -1.410  -5.992  1.00  0.87           C  
ATOM   2064  H   VAL A 211     -24.422   0.149  -5.864  1.00  0.87           H  
ATOM   2065  HA  VAL A 211     -25.280  -2.721  -5.892  1.00  0.87           H  
ATOM   2066  HB  VAL A 211     -22.905  -3.382  -5.967  1.00  0.87           H  
ATOM   2067 1HG1 VAL A 211     -22.466  -2.792  -8.268  1.00  0.87           H  
ATOM   2068 2HG1 VAL A 211     -24.167  -3.214  -8.027  1.00  0.87           H  
ATOM   2069 3HG1 VAL A 211     -23.686  -1.519  -8.185  1.00  0.87           H  
ATOM   2070 1HG2 VAL A 211     -21.219  -1.716  -6.456  1.00  0.87           H  
ATOM   2071 2HG2 VAL A 211     -22.416  -0.421  -6.353  1.00  0.87           H  
ATOM   2072 3HG2 VAL A 211     -22.009  -1.387  -4.913  1.00  0.87           H  
ATOM   2073  N   GLN A 212     -24.190  -3.083  -3.526  1.00  0.87           N  
ATOM   2074  CA  GLN A 212     -23.925  -3.119  -2.099  1.00  0.87           C  
ATOM   2075  C   GLN A 212     -22.425  -3.275  -1.880  1.00  0.87           C  
ATOM   2076  O   GLN A 212     -21.743  -3.772  -2.782  1.00  0.87           O  
ATOM   2077  CB  GLN A 212     -24.700  -4.265  -1.456  1.00  0.87           C  
ATOM   2078  CG  GLN A 212     -26.204  -4.134  -1.598  1.00  0.87           C  
ATOM   2079  CD  GLN A 212     -26.739  -2.905  -0.865  1.00  0.87           C  
ATOM   2080  OE1 GLN A 212     -26.557  -2.770   0.351  1.00  0.87           O  
ATOM   2081  NE2 GLN A 212     -27.402  -2.010  -1.594  1.00  0.87           N  
ATOM   2082  H   GLN A 212     -24.224  -3.944  -4.052  1.00  0.87           H  
ATOM   2083  HA  GLN A 212     -24.274  -2.184  -1.675  1.00  0.87           H  
ATOM   2084 1HB  GLN A 212     -24.399  -5.205  -1.917  1.00  0.87           H  
ATOM   2085 2HB  GLN A 212     -24.465  -4.340  -0.400  1.00  0.87           H  
ATOM   2086 1HG  GLN A 212     -26.453  -4.039  -2.655  1.00  0.87           H  
ATOM   2087 2HG  GLN A 212     -26.680  -5.020  -1.178  1.00  0.87           H  
ATOM   2088 1HE2 GLN A 212     -27.774  -1.187  -1.161  1.00  0.87           H  
ATOM   2089 2HE2 GLN A 212     -27.529  -2.154  -2.575  1.00  0.87           H  
ATOM   2090  N   PRO A 213     -21.877  -2.865  -0.725  1.00  0.85           N  
ATOM   2091  CA  PRO A 213     -20.488  -3.053  -0.374  1.00  0.85           C  
ATOM   2092  C   PRO A 213     -20.103  -4.506  -0.533  1.00  0.85           C  
ATOM   2093  O   PRO A 213     -20.843  -5.408  -0.139  1.00  0.85           O  
ATOM   2094  CB  PRO A 213     -20.455  -2.614   1.089  1.00  0.85           C  
ATOM   2095  CG  PRO A 213     -21.556  -1.576   1.186  1.00  0.85           C  
ATOM   2096  CD  PRO A 213     -22.657  -2.083   0.271  1.00  0.85           C  
ATOM   2097  HA  PRO A 213     -19.861  -2.406  -0.999  1.00  0.85           H  
ATOM   2098 1HB  PRO A 213     -20.621  -3.483   1.742  1.00  0.85           H  
ATOM   2099 2HB  PRO A 213     -19.461  -2.219   1.332  1.00  0.85           H  
ATOM   2100 1HG  PRO A 213     -21.884  -1.459   2.230  1.00  0.85           H  
ATOM   2101 2HG  PRO A 213     -21.172  -0.592   0.861  1.00  0.85           H  
ATOM   2102 1HD  PRO A 213     -23.380  -2.705   0.813  1.00  0.85           H  
ATOM   2103 2HD  PRO A 213     -23.117  -1.192  -0.188  1.00  0.85           H  
ATOM   2104  N   GLY A 214     -18.937  -4.715  -1.121  1.00  0.83           N  
ATOM   2105  CA  GLY A 214     -18.395  -6.032  -1.395  1.00  0.83           C  
ATOM   2106  C   GLY A 214     -18.805  -6.532  -2.781  1.00  0.83           C  
ATOM   2107  O   GLY A 214     -18.259  -7.525  -3.265  1.00  0.83           O  
ATOM   2108  H   GLY A 214     -18.393  -3.908  -1.408  1.00  0.83           H  
ATOM   2109 1HA  GLY A 214     -17.310  -5.993  -1.323  1.00  0.83           H  
ATOM   2110 2HA  GLY A 214     -18.742  -6.732  -0.637  1.00  0.83           H  
ATOM   2111  N   GLY A 215     -19.742  -5.833  -3.431  1.00  0.81           N  
ATOM   2112  CA  GLY A 215     -20.227  -6.236  -4.742  1.00  0.81           C  
ATOM   2113  C   GLY A 215     -19.360  -5.732  -5.885  1.00  0.81           C  
ATOM   2114  O   GLY A 215     -18.271  -5.175  -5.675  1.00  0.81           O  
ATOM   2115  H   GLY A 215     -20.184  -5.022  -2.994  1.00  0.81           H  
ATOM   2116 1HA  GLY A 215     -20.286  -7.324  -4.784  1.00  0.81           H  
ATOM   2117 2HA  GLY A 215     -21.243  -5.862  -4.869  1.00  0.81           H  
ATOM   2118  N   SER A 216     -19.862  -5.905  -7.111  1.00  0.79           N  
ATOM   2119  CA  SER A 216     -19.113  -5.506  -8.295  1.00  0.79           C  
ATOM   2120  C   SER A 216     -19.909  -4.593  -9.210  1.00  0.79           C  
ATOM   2121  O   SER A 216     -21.138  -4.687  -9.284  1.00  0.79           O  
ATOM   2122  CB  SER A 216     -18.723  -6.734  -9.099  1.00  0.79           C  
ATOM   2123  OG  SER A 216     -17.897  -7.595  -8.366  1.00  0.79           O  
ATOM   2124  H   SER A 216     -20.765  -6.344  -7.221  1.00  0.79           H  
ATOM   2125  HA  SER A 216     -18.223  -4.980  -7.970  1.00  0.79           H  
ATOM   2126 1HB  SER A 216     -19.626  -7.263  -9.392  1.00  0.79           H  
ATOM   2127 2HB  SER A 216     -18.207  -6.429 -10.012  1.00  0.79           H  
ATOM   2128  HG  SER A 216     -16.987  -7.478  -8.744  1.00  0.79           H  
ATOM   2129  N   LEU A 217     -19.201  -3.745  -9.947  1.00  0.77           N  
ATOM   2130  CA  LEU A 217     -19.833  -2.852 -10.913  1.00  0.77           C  
ATOM   2131  C   LEU A 217     -19.003  -2.615 -12.161  1.00  0.77           C  
ATOM   2132  O   LEU A 217     -17.775  -2.517 -12.102  1.00  0.77           O  
ATOM   2133  CB  LEU A 217     -20.186  -1.530 -10.251  1.00  0.77           C  
ATOM   2134  CG  LEU A 217     -20.900  -0.526 -11.098  1.00  0.77           C  
ATOM   2135  CD1 LEU A 217     -21.919   0.169 -10.245  1.00  0.77           C  
ATOM   2136  CD2 LEU A 217     -19.872   0.440 -11.615  1.00  0.77           C  
ATOM   2137  H   LEU A 217     -18.189  -3.726  -9.797  1.00  0.77           H  
ATOM   2138  HA  LEU A 217     -20.768  -3.315 -11.228  1.00  0.77           H  
ATOM   2139 1HB  LEU A 217     -20.772  -1.711  -9.360  1.00  0.77           H  
ATOM   2140 2HB  LEU A 217     -19.265  -1.053  -9.969  1.00  0.77           H  
ATOM   2141  HG  LEU A 217     -21.409  -0.998 -11.934  1.00  0.77           H  
ATOM   2142 1HD1 LEU A 217     -22.426   0.920 -10.807  1.00  0.77           H  
ATOM   2143 2HD1 LEU A 217     -22.635  -0.559  -9.905  1.00  0.77           H  
ATOM   2144 3HD1 LEU A 217     -21.464   0.607  -9.410  1.00  0.77           H  
ATOM   2145 1HD2 LEU A 217     -20.336   1.181 -12.221  1.00  0.77           H  
ATOM   2146 2HD2 LEU A 217     -19.392   0.911 -10.777  1.00  0.77           H  
ATOM   2147 3HD2 LEU A 217     -19.136  -0.091 -12.208  1.00  0.77           H  
ATOM   2148  N   ARG A 218     -19.675  -2.573 -13.308  1.00  0.76           N  
ATOM   2149  CA  ARG A 218     -18.990  -2.327 -14.567  1.00  0.76           C  
ATOM   2150  C   ARG A 218     -19.359  -0.980 -15.193  1.00  0.76           C  
ATOM   2151  O   ARG A 218     -20.531  -0.572 -15.195  1.00  0.76           O  
ATOM   2152  CB  ARG A 218     -19.281  -3.444 -15.559  1.00  0.76           C  
ATOM   2153  CG  ARG A 218     -18.550  -3.311 -16.898  1.00  0.76           C  
ATOM   2154  CD  ARG A 218     -18.753  -4.504 -17.768  1.00  0.76           C  
ATOM   2155  NE  ARG A 218     -18.100  -5.706 -17.233  1.00  0.76           N  
ATOM   2156  CZ  ARG A 218     -18.225  -6.944 -17.760  1.00  0.76           C  
ATOM   2157  NH1 ARG A 218     -18.968  -7.134 -18.832  1.00  0.76           N  
ATOM   2158  NH2 ARG A 218     -17.602  -7.968 -17.201  1.00  0.76           N  
ATOM   2159  H   ARG A 218     -20.680  -2.684 -13.303  1.00  0.76           H  
ATOM   2160  HA  ARG A 218     -17.923  -2.323 -14.376  1.00  0.76           H  
ATOM   2161 1HB  ARG A 218     -18.993  -4.401 -15.121  1.00  0.76           H  
ATOM   2162 2HB  ARG A 218     -20.348  -3.482 -15.766  1.00  0.76           H  
ATOM   2163 1HG  ARG A 218     -18.924  -2.439 -17.439  1.00  0.76           H  
ATOM   2164 2HG  ARG A 218     -17.478  -3.188 -16.716  1.00  0.76           H  
ATOM   2165 1HD  ARG A 218     -19.819  -4.707 -17.859  1.00  0.76           H  
ATOM   2166 2HD  ARG A 218     -18.337  -4.300 -18.756  1.00  0.76           H  
ATOM   2167  HE  ARG A 218     -17.517  -5.605 -16.406  1.00  0.76           H  
ATOM   2168 1HH1 ARG A 218     -19.444  -6.354 -19.262  1.00  0.76           H  
ATOM   2169 2HH1 ARG A 218     -19.060  -8.060 -19.224  1.00  0.76           H  
ATOM   2170 1HH2 ARG A 218     -17.023  -7.826 -16.357  1.00  0.76           H  
ATOM   2171 2HH2 ARG A 218     -17.696  -8.891 -17.592  1.00  0.76           H  
ATOM   2172  N   LEU A 219     -18.324  -0.310 -15.710  1.00  0.77           N  
ATOM   2173  CA  LEU A 219     -18.436   0.931 -16.472  1.00  0.77           C  
ATOM   2174  C   LEU A 219     -17.830   0.747 -17.873  1.00  0.77           C  
ATOM   2175  O   LEU A 219     -16.768   0.133 -18.016  1.00  0.77           O  
ATOM   2176  CB  LEU A 219     -17.677   2.051 -15.755  1.00  0.77           C  
ATOM   2177  CG  LEU A 219     -18.141   2.411 -14.365  1.00  0.77           C  
ATOM   2178  CD1 LEU A 219     -17.177   3.371 -13.755  1.00  0.77           C  
ATOM   2179  CD2 LEU A 219     -19.482   3.045 -14.470  1.00  0.77           C  
ATOM   2180  H   LEU A 219     -17.396  -0.711 -15.586  1.00  0.77           H  
ATOM   2181  HA  LEU A 219     -19.487   1.199 -16.578  1.00  0.77           H  
ATOM   2182 1HB  LEU A 219     -16.624   1.789 -15.704  1.00  0.77           H  
ATOM   2183 2HB  LEU A 219     -17.779   2.935 -16.346  1.00  0.77           H  
ATOM   2184  HG  LEU A 219     -18.188   1.526 -13.746  1.00  0.77           H  
ATOM   2185 1HD1 LEU A 219     -17.514   3.641 -12.761  1.00  0.77           H  
ATOM   2186 2HD1 LEU A 219     -16.209   2.912 -13.690  1.00  0.77           H  
ATOM   2187 3HD1 LEU A 219     -17.122   4.253 -14.377  1.00  0.77           H  
ATOM   2188 1HD2 LEU A 219     -19.842   3.326 -13.487  1.00  0.77           H  
ATOM   2189 2HD2 LEU A 219     -19.402   3.934 -15.095  1.00  0.77           H  
ATOM   2190 3HD2 LEU A 219     -20.168   2.343 -14.925  1.00  0.77           H  
ATOM   2191  N   SER A 220     -18.454   1.327 -18.897  1.00  0.81           N  
ATOM   2192  CA  SER A 220     -17.880   1.266 -20.251  1.00  0.81           C  
ATOM   2193  C   SER A 220     -17.885   2.620 -20.940  1.00  0.81           C  
ATOM   2194  O   SER A 220     -18.781   3.437 -20.729  1.00  0.81           O  
ATOM   2195  CB  SER A 220     -18.616   0.254 -21.116  1.00  0.81           C  
ATOM   2196  OG  SER A 220     -18.439  -1.060 -20.638  1.00  0.81           O  
ATOM   2197  H   SER A 220     -19.345   1.801 -18.741  1.00  0.81           H  
ATOM   2198  HA  SER A 220     -16.845   0.950 -20.168  1.00  0.81           H  
ATOM   2199 1HB  SER A 220     -19.675   0.497 -21.120  1.00  0.81           H  
ATOM   2200 2HB  SER A 220     -18.259   0.326 -22.139  1.00  0.81           H  
ATOM   2201  HG  SER A 220     -17.604  -1.352 -20.986  1.00  0.81           H  
ATOM   2202  N   CYS A 221     -16.876   2.848 -21.785  1.00  0.89           N  
ATOM   2203  CA  CYS A 221     -16.789   4.091 -22.539  1.00  0.89           C  
ATOM   2204  C   CYS A 221     -16.269   3.886 -23.966  1.00  0.89           C  
ATOM   2205  O   CYS A 221     -15.258   3.215 -24.174  1.00  0.89           O  
ATOM   2206  CB  CYS A 221     -15.907   5.098 -21.832  1.00  0.89           C  
ATOM   2207  SG  CYS A 221     -15.728   6.677 -22.707  1.00  0.89           S  
ATOM   2208  H   CYS A 221     -16.136   2.162 -21.864  1.00  0.89           H  
ATOM   2209  HA  CYS A 221     -17.795   4.509 -22.611  1.00  0.89           H  
ATOM   2210 1HB  CYS A 221     -16.329   5.306 -20.852  1.00  0.89           H  
ATOM   2211 2HB  CYS A 221     -14.912   4.674 -21.679  1.00  0.89           H  
ATOM   2212  N   THR A 222     -16.960   4.493 -24.924  1.00  1.03           N  
ATOM   2213  CA  THR A 222     -16.585   4.394 -26.335  1.00  1.03           C  
ATOM   2214  C   THR A 222     -16.067   5.709 -26.912  1.00  1.03           C  
ATOM   2215  O   THR A 222     -16.660   6.759 -26.674  1.00  1.03           O  
ATOM   2216  CB  THR A 222     -17.787   3.932 -27.181  1.00  1.03           C  
ATOM   2217  OG1 THR A 222     -18.218   2.658 -26.727  1.00  1.03           O  
ATOM   2218  CG2 THR A 222     -17.391   3.818 -28.659  1.00  1.03           C  
ATOM   2219  H   THR A 222     -17.787   5.026 -24.653  1.00  1.03           H  
ATOM   2220  HA  THR A 222     -15.801   3.653 -26.423  1.00  1.03           H  
ATOM   2221  HB  THR A 222     -18.603   4.646 -27.070  1.00  1.03           H  
ATOM   2222  HG1 THR A 222     -17.627   1.994 -27.092  1.00  1.03           H  
ATOM   2223 1HG2 THR A 222     -18.249   3.482 -29.238  1.00  1.03           H  
ATOM   2224 2HG2 THR A 222     -17.068   4.780 -29.035  1.00  1.03           H  
ATOM   2225 3HG2 THR A 222     -16.577   3.096 -28.765  1.00  1.03           H  
ATOM   2226  N   ALA A 223     -14.941   5.639 -27.638  1.00  1.26           N  
ATOM   2227  CA  ALA A 223     -14.300   6.766 -28.340  1.00  1.26           C  
ATOM   2228  C   ALA A 223     -14.759   6.857 -29.793  1.00  1.26           C  
ATOM   2229  O   ALA A 223     -14.027   6.459 -30.707  1.00  1.26           O  
ATOM   2230  CB  ALA A 223     -12.792   6.630 -28.265  1.00  1.26           C  
ATOM   2231  H   ALA A 223     -14.524   4.712 -27.748  1.00  1.26           H  
ATOM   2232  HA  ALA A 223     -14.611   7.686 -27.867  1.00  1.26           H  
ATOM   2233 1HB  ALA A 223     -12.321   7.461 -28.764  1.00  1.26           H  
ATOM   2234 2HB  ALA A 223     -12.481   6.614 -27.234  1.00  1.26           H  
ATOM   2235 3HB  ALA A 223     -12.489   5.704 -28.749  1.00  1.26           H  
ATOM   2236  N   SER A 224     -15.984   7.315 -30.023  1.00  1.59           N  
ATOM   2237  CA  SER A 224     -16.506   7.292 -31.380  1.00  1.59           C  
ATOM   2238  C   SER A 224     -16.004   8.466 -32.218  1.00  1.59           C  
ATOM   2239  O   SER A 224     -15.570   9.495 -31.690  1.00  1.59           O  
ATOM   2240  CB  SER A 224     -18.021   7.265 -31.353  1.00  1.59           C  
ATOM   2241  OG  SER A 224     -18.539   8.456 -30.843  1.00  1.59           O  
ATOM   2242  H   SER A 224     -16.542   7.713 -29.263  1.00  1.59           H  
ATOM   2243  HA  SER A 224     -16.165   6.371 -31.855  1.00  1.59           H  
ATOM   2244 1HB  SER A 224     -18.404   7.098 -32.356  1.00  1.59           H  
ATOM   2245 2HB  SER A 224     -18.351   6.433 -30.733  1.00  1.59           H  
ATOM   2246  HG  SER A 224     -18.101   8.587 -29.978  1.00  1.59           H  
ATOM   2247  N   GLY A 225     -16.086   8.310 -33.542  1.00  2.03           N  
ATOM   2248  CA  GLY A 225     -15.741   9.370 -34.497  1.00  2.03           C  
ATOM   2249  C   GLY A 225     -14.236   9.484 -34.762  1.00  2.03           C  
ATOM   2250  O   GLY A 225     -13.803  10.280 -35.594  1.00  2.03           O  
ATOM   2251  H   GLY A 225     -16.430   7.433 -33.904  1.00  2.03           H  
ATOM   2252 1HA  GLY A 225     -16.262   9.187 -35.437  1.00  2.03           H  
ATOM   2253 2HA  GLY A 225     -16.111  10.322 -34.117  1.00  2.03           H  
ATOM   2254  N   VAL A 226     -13.456   8.650 -34.087  1.00  2.54           N  
ATOM   2255  CA  VAL A 226     -12.005   8.691 -34.176  1.00  2.54           C  
ATOM   2256  C   VAL A 226     -11.436   7.889 -35.334  1.00  2.54           C  
ATOM   2257  O   VAL A 226     -11.679   6.680 -35.448  1.00  2.54           O  
ATOM   2258  CB  VAL A 226     -11.424   8.116 -32.874  1.00  2.54           C  
ATOM   2259  CG1 VAL A 226      -9.921   8.091 -32.932  1.00  2.54           C  
ATOM   2260  CG2 VAL A 226     -11.911   8.921 -31.764  1.00  2.54           C  
ATOM   2261  H   VAL A 226     -13.889   8.014 -33.437  1.00  2.54           H  
ATOM   2262  HA  VAL A 226     -11.696   9.734 -34.278  1.00  2.54           H  
ATOM   2263  HB  VAL A 226     -11.762   7.089 -32.742  1.00  2.54           H  
ATOM   2264 1HG1 VAL A 226      -9.536   7.682 -32.007  1.00  2.54           H  
ATOM   2265 2HG1 VAL A 226      -9.598   7.475 -33.763  1.00  2.54           H  
ATOM   2266 3HG1 VAL A 226      -9.551   9.105 -33.069  1.00  2.54           H  
ATOM   2267 1HG2 VAL A 226     -11.519   8.530 -30.830  1.00  2.54           H  
ATOM   2268 2HG2 VAL A 226     -11.575   9.936 -31.931  1.00  2.54           H  
ATOM   2269 3HG2 VAL A 226     -12.998   8.897 -31.740  1.00  2.54           H  
ATOM   2270  N   THR A 227     -10.660   8.545 -36.191  1.00  3.01           N  
ATOM   2271  CA  THR A 227     -10.044   7.825 -37.302  1.00  3.01           C  
ATOM   2272  C   THR A 227      -9.070   6.748 -36.889  1.00  3.01           C  
ATOM   2273  O   THR A 227      -8.345   6.856 -35.881  1.00  3.01           O  
ATOM   2274  CB  THR A 227      -9.309   8.718 -38.295  1.00  3.01           C  
ATOM   2275  OG1 THR A 227      -8.777   7.890 -39.366  1.00  3.01           O  
ATOM   2276  CG2 THR A 227      -8.186   9.428 -37.625  1.00  3.01           C  
ATOM   2277  H   THR A 227     -10.510   9.555 -36.081  1.00  3.01           H  
ATOM   2278  HA  THR A 227     -10.846   7.335 -37.855  1.00  3.01           H  
ATOM   2279  HB  THR A 227     -10.008   9.424 -38.711  1.00  3.01           H  
ATOM   2280  HG1 THR A 227      -8.014   7.329 -39.013  1.00  3.01           H  
ATOM   2281 1HG2 THR A 227      -7.666  10.059 -38.344  1.00  3.01           H  
ATOM   2282 2HG2 THR A 227      -8.577  10.040 -36.824  1.00  3.01           H  
ATOM   2283 3HG2 THR A 227      -7.499   8.691 -37.228  1.00  3.01           H  
ATOM   2284  N   ILE A 228      -9.032   5.706 -37.691  1.00  3.34           N  
ATOM   2285  CA  ILE A 228      -8.037   4.691 -37.510  1.00  3.34           C  
ATOM   2286  C   ILE A 228      -6.716   5.431 -37.582  1.00  3.34           C  
ATOM   2287  O   ILE A 228      -6.588   6.382 -38.371  1.00  3.34           O  
ATOM   2288  CB  ILE A 228      -8.122   3.603 -38.581  1.00  3.34           C  
ATOM   2289  CG1 ILE A 228      -7.245   2.402 -38.199  1.00  3.34           C  
ATOM   2290  CG2 ILE A 228      -7.686   4.179 -39.915  1.00  3.34           C  
ATOM   2291  CD1 ILE A 228      -7.510   1.173 -39.043  1.00  3.34           C  
ATOM   2292  H   ILE A 228      -9.680   5.656 -38.471  1.00  3.34           H  
ATOM   2293  HA  ILE A 228      -8.143   4.241 -36.520  1.00  3.34           H  
ATOM   2294  HB  ILE A 228      -9.149   3.250 -38.660  1.00  3.34           H  
ATOM   2295 1HG1 ILE A 228      -6.197   2.675 -38.319  1.00  3.34           H  
ATOM   2296 2HG1 ILE A 228      -7.423   2.151 -37.154  1.00  3.34           H  
ATOM   2297 1HG2 ILE A 228      -7.756   3.410 -40.683  1.00  3.34           H  
ATOM   2298 2HG2 ILE A 228      -8.331   5.017 -40.180  1.00  3.34           H  
ATOM   2299 3HG2 ILE A 228      -6.654   4.524 -39.840  1.00  3.34           H  
ATOM   2300 1HD1 ILE A 228      -6.855   0.362 -38.721  1.00  3.34           H  
ATOM   2301 2HD1 ILE A 228      -8.550   0.868 -38.923  1.00  3.34           H  
ATOM   2302 3HD1 ILE A 228      -7.316   1.401 -40.089  1.00  3.34           H  
ATOM   2303  N   SER A 229      -5.786   5.022 -36.722  1.00  3.44           N  
ATOM   2304  CA  SER A 229      -4.442   5.575 -36.510  1.00  3.44           C  
ATOM   2305  C   SER A 229      -4.405   6.797 -35.571  1.00  3.44           C  
ATOM   2306  O   SER A 229      -3.359   7.085 -34.994  1.00  3.44           O  
ATOM   2307  CB  SER A 229      -3.751   5.904 -37.831  1.00  3.44           C  
ATOM   2308  OG  SER A 229      -4.102   7.169 -38.317  1.00  3.44           O  
ATOM   2309  H   SER A 229      -6.040   4.232 -36.149  1.00  3.44           H  
ATOM   2310  HA  SER A 229      -3.846   4.793 -36.039  1.00  3.44           H  
ATOM   2311 1HB  SER A 229      -2.672   5.856 -37.692  1.00  3.44           H  
ATOM   2312 2HB  SER A 229      -4.016   5.149 -38.569  1.00  3.44           H  
ATOM   2313  HG  SER A 229      -5.063   7.137 -38.440  1.00  3.44           H  
ATOM   2314  N   ALA A 230      -5.543   7.476 -35.346  1.00  3.29           N  
ATOM   2315  CA  ALA A 230      -5.564   8.537 -34.335  1.00  3.29           C  
ATOM   2316  C   ALA A 230      -5.795   7.861 -33.012  1.00  3.29           C  
ATOM   2317  O   ALA A 230      -5.199   8.197 -31.998  1.00  3.29           O  
ATOM   2318  CB  ALA A 230      -6.635   9.579 -34.577  1.00  3.29           C  
ATOM   2319  H   ALA A 230      -6.403   7.237 -35.832  1.00  3.29           H  
ATOM   2320  HA  ALA A 230      -4.589   9.025 -34.311  1.00  3.29           H  
ATOM   2321 1HB  ALA A 230      -6.613  10.321 -33.780  1.00  3.29           H  
ATOM   2322 2HB  ALA A 230      -6.452  10.068 -35.525  1.00  3.29           H  
ATOM   2323 3HB  ALA A 230      -7.610   9.096 -34.594  1.00  3.29           H  
ATOM   2324  N   LEU A 231      -6.630   6.824 -33.042  1.00  2.94           N  
ATOM   2325  CA  LEU A 231      -6.941   6.091 -31.820  1.00  2.94           C  
ATOM   2326  C   LEU A 231      -5.665   5.533 -31.195  1.00  2.94           C  
ATOM   2327  O   LEU A 231      -5.529   5.471 -29.977  1.00  2.94           O  
ATOM   2328  CB  LEU A 231      -7.897   4.931 -32.108  1.00  2.94           C  
ATOM   2329  CG  LEU A 231      -8.473   4.232 -30.864  1.00  2.94           C  
ATOM   2330  CD1 LEU A 231      -9.287   5.251 -30.033  1.00  2.94           C  
ATOM   2331  CD2 LEU A 231      -9.344   3.098 -31.303  1.00  2.94           C  
ATOM   2332  H   LEU A 231      -7.099   6.607 -33.919  1.00  2.94           H  
ATOM   2333  HA  LEU A 231      -7.407   6.764 -31.112  1.00  2.94           H  
ATOM   2334 1HB  LEU A 231      -8.726   5.294 -32.715  1.00  2.94           H  
ATOM   2335 2HB  LEU A 231      -7.356   4.178 -32.680  1.00  2.94           H  
ATOM   2336  HG  LEU A 231      -7.659   3.851 -30.248  1.00  2.94           H  
ATOM   2337 1HD1 LEU A 231      -9.701   4.763 -29.149  1.00  2.94           H  
ATOM   2338 2HD1 LEU A 231      -8.639   6.072 -29.723  1.00  2.94           H  
ATOM   2339 3HD1 LEU A 231     -10.105   5.642 -30.641  1.00  2.94           H  
ATOM   2340 1HD2 LEU A 231      -9.766   2.593 -30.433  1.00  2.94           H  
ATOM   2341 2HD2 LEU A 231     -10.133   3.514 -31.914  1.00  2.94           H  
ATOM   2342 3HD2 LEU A 231      -8.764   2.385 -31.889  1.00  2.94           H  
ATOM   2343  N   ASN A 232      -4.704   5.172 -32.041  1.00  2.50           N  
ATOM   2344  CA  ASN A 232      -3.451   4.551 -31.628  1.00  2.50           C  
ATOM   2345  C   ASN A 232      -2.453   5.573 -31.086  1.00  2.50           C  
ATOM   2346  O   ASN A 232      -1.344   5.222 -30.682  1.00  2.50           O  
ATOM   2347  CB  ASN A 232      -2.845   3.813 -32.800  1.00  2.50           C  
ATOM   2348  CG  ASN A 232      -3.655   2.613 -33.203  1.00  2.50           C  
ATOM   2349  OD1 ASN A 232      -4.415   2.057 -32.404  1.00  2.50           O  
ATOM   2350  ND2 ASN A 232      -3.508   2.199 -34.436  1.00  2.50           N  
ATOM   2351  H   ASN A 232      -4.868   5.312 -33.025  1.00  2.50           H  
ATOM   2352  HA  ASN A 232      -3.663   3.842 -30.824  1.00  2.50           H  
ATOM   2353 1HB  ASN A 232      -2.762   4.493 -33.651  1.00  2.50           H  
ATOM   2354 2HB  ASN A 232      -1.837   3.487 -32.541  1.00  2.50           H  
ATOM   2355 1HD2 ASN A 232      -4.018   1.402 -34.762  1.00  2.50           H  
ATOM   2356 2HD2 ASN A 232      -2.875   2.672 -35.049  1.00  2.50           H  
ATOM   2357  N   ALA A 233      -2.826   6.847 -31.139  1.00  2.06           N  
ATOM   2358  CA  ALA A 233      -2.019   7.926 -30.618  1.00  2.06           C  
ATOM   2359  C   ALA A 233      -2.607   8.432 -29.303  1.00  2.06           C  
ATOM   2360  O   ALA A 233      -2.094   9.406 -28.732  1.00  2.06           O  
ATOM   2361  CB  ALA A 233      -1.955   9.061 -31.626  1.00  2.06           C  
ATOM   2362  H   ALA A 233      -3.735   7.101 -31.509  1.00  2.06           H  
ATOM   2363  HA  ALA A 233      -1.016   7.549 -30.426  1.00  2.06           H  
ATOM   2364 1HB  ALA A 233      -1.336   9.867 -31.231  1.00  2.06           H  
ATOM   2365 2HB  ALA A 233      -1.527   8.693 -32.559  1.00  2.06           H  
ATOM   2366 3HB  ALA A 233      -2.963   9.435 -31.812  1.00  2.06           H  
ATOM   2367  N   MET A 234      -3.705   7.803 -28.847  1.00  1.69           N  
ATOM   2368  CA  MET A 234      -4.391   8.293 -27.662  1.00  1.69           C  
ATOM   2369  C   MET A 234      -4.634   7.233 -26.583  1.00  1.69           C  
ATOM   2370  O   MET A 234      -4.925   6.061 -26.872  1.00  1.69           O  
ATOM   2371  CB  MET A 234      -5.728   8.905 -28.081  1.00  1.69           C  
ATOM   2372  CG  MET A 234      -5.620  10.123 -29.033  1.00  1.69           C  
ATOM   2373  SD  MET A 234      -7.205  10.881 -29.440  1.00  1.69           S  
ATOM   2374  CE  MET A 234      -7.894   9.685 -30.542  1.00  1.69           C  
ATOM   2375  H   MET A 234      -4.094   6.993 -29.331  1.00  1.69           H  
ATOM   2376  HA  MET A 234      -3.777   9.069 -27.211  1.00  1.69           H  
ATOM   2377 1HB  MET A 234      -6.339   8.145 -28.570  1.00  1.69           H  
ATOM   2378 2HB  MET A 234      -6.239   9.223 -27.198  1.00  1.69           H  
ATOM   2379 1HG  MET A 234      -4.995  10.873 -28.590  1.00  1.69           H  
ATOM   2380 2HG  MET A 234      -5.151   9.809 -29.964  1.00  1.69           H  
ATOM   2381 1HE  MET A 234      -8.857  10.019 -30.884  1.00  1.69           H  
ATOM   2382 2HE  MET A 234      -7.245   9.572 -31.388  1.00  1.69           H  
ATOM   2383 3HE  MET A 234      -7.996   8.737 -30.025  1.00  1.69           H  
ATOM   2384  N   ALA A 235      -4.556   7.677 -25.328  1.00  1.42           N  
ATOM   2385  CA  ALA A 235      -4.848   6.817 -24.187  1.00  1.42           C  
ATOM   2386  C   ALA A 235      -6.274   7.080 -23.737  1.00  1.42           C  
ATOM   2387  O   ALA A 235      -6.779   8.199 -23.868  1.00  1.42           O  
ATOM   2388  CB  ALA A 235      -3.854   7.034 -23.055  1.00  1.42           C  
ATOM   2389  H   ALA A 235      -4.320   8.657 -25.175  1.00  1.42           H  
ATOM   2390  HA  ALA A 235      -4.776   5.777 -24.503  1.00  1.42           H  
ATOM   2391 1HB  ALA A 235      -4.101   6.363 -22.229  1.00  1.42           H  
ATOM   2392 2HB  ALA A 235      -2.846   6.814 -23.415  1.00  1.42           H  
ATOM   2393 3HB  ALA A 235      -3.899   8.054 -22.714  1.00  1.42           H  
ATOM   2394  N   MET A 236      -6.911   6.051 -23.196  1.00  1.24           N  
ATOM   2395  CA  MET A 236      -8.276   6.151 -22.689  1.00  1.24           C  
ATOM   2396  C   MET A 236      -8.327   5.698 -21.249  1.00  1.24           C  
ATOM   2397  O   MET A 236      -7.651   4.739 -20.889  1.00  1.24           O  
ATOM   2398  CB  MET A 236      -9.227   5.261 -23.495  1.00  1.24           C  
ATOM   2399  CG  MET A 236      -9.537   5.646 -24.949  1.00  1.24           C  
ATOM   2400  SD  MET A 236     -10.668   4.489 -25.791  1.00  1.24           S  
ATOM   2401  CE  MET A 236     -12.228   4.805 -24.912  1.00  1.24           C  
ATOM   2402  H   MET A 236      -6.405   5.168 -23.094  1.00  1.24           H  
ATOM   2403  HA  MET A 236      -8.602   7.188 -22.737  1.00  1.24           H  
ATOM   2404 1HB  MET A 236      -8.763   4.288 -23.563  1.00  1.24           H  
ATOM   2405 2HB  MET A 236     -10.169   5.150 -22.959  1.00  1.24           H  
ATOM   2406 1HG  MET A 236     -10.036   6.564 -24.935  1.00  1.24           H  
ATOM   2407 2HG  MET A 236      -8.626   5.751 -25.530  1.00  1.24           H  
ATOM   2408 1HE  MET A 236     -13.015   4.166 -25.324  1.00  1.24           H  
ATOM   2409 2HE  MET A 236     -12.105   4.586 -23.855  1.00  1.24           H  
ATOM   2410 3HE  MET A 236     -12.518   5.849 -25.025  1.00  1.24           H  
ATOM   2411  N   GLY A 237      -9.179   6.301 -20.434  1.00  1.14           N  
ATOM   2412  CA  GLY A 237      -9.276   5.779 -19.071  1.00  1.14           C  
ATOM   2413  C   GLY A 237     -10.338   6.406 -18.200  1.00  1.14           C  
ATOM   2414  O   GLY A 237     -11.092   7.276 -18.640  1.00  1.14           O  
ATOM   2415  H   GLY A 237      -9.690   7.126 -20.754  1.00  1.14           H  
ATOM   2416 1HA  GLY A 237      -9.448   4.704 -19.116  1.00  1.14           H  
ATOM   2417 2HA  GLY A 237      -8.318   5.918 -18.584  1.00  1.14           H  
ATOM   2418  N   TRP A 238     -10.394   5.944 -16.951  1.00  1.12           N  
ATOM   2419  CA  TRP A 238     -11.396   6.383 -15.997  1.00  1.12           C  
ATOM   2420  C   TRP A 238     -10.841   7.136 -14.800  1.00  1.12           C  
ATOM   2421  O   TRP A 238      -9.858   6.728 -14.159  1.00  1.12           O  
ATOM   2422  CB  TRP A 238     -12.187   5.184 -15.480  1.00  1.12           C  
ATOM   2423  CG  TRP A 238     -13.108   4.567 -16.493  1.00  1.12           C  
ATOM   2424  CD1 TRP A 238     -12.856   3.534 -17.353  1.00  1.12           C  
ATOM   2425  CD2 TRP A 238     -14.468   4.972 -16.750  1.00  1.12           C  
ATOM   2426  NE1 TRP A 238     -13.975   3.279 -18.110  1.00  1.12           N  
ATOM   2427  CE2 TRP A 238     -14.958   4.155 -17.752  1.00  1.12           C  
ATOM   2428  CE3 TRP A 238     -15.288   5.953 -16.221  1.00  1.12           C  
ATOM   2429  CZ2 TRP A 238     -16.230   4.287 -18.226  1.00  1.12           C  
ATOM   2430  CZ3 TRP A 238     -16.586   6.088 -16.710  1.00  1.12           C  
ATOM   2431  CH2 TRP A 238     -17.038   5.274 -17.688  1.00  1.12           C  
ATOM   2432  H   TRP A 238      -9.707   5.262 -16.647  1.00  1.12           H  
ATOM   2433  HA  TRP A 238     -12.083   7.045 -16.516  1.00  1.12           H  
ATOM   2434 1HB  TRP A 238     -11.480   4.424 -15.151  1.00  1.12           H  
ATOM   2435 2HB  TRP A 238     -12.776   5.483 -14.611  1.00  1.12           H  
ATOM   2436  HD1 TRP A 238     -11.914   2.992 -17.425  1.00  1.12           H  
ATOM   2437  HE1 TRP A 238     -14.082   2.567 -18.826  1.00  1.12           H  
ATOM   2438  HE3 TRP A 238     -14.912   6.609 -15.438  1.00  1.12           H  
ATOM   2439  HZ2 TRP A 238     -16.596   3.655 -18.988  1.00  1.12           H  
ATOM   2440  HZ3 TRP A 238     -17.231   6.864 -16.295  1.00  1.12           H  
ATOM   2441  HH2 TRP A 238     -18.058   5.399 -18.059  1.00  1.12           H  
ATOM   2442  N   TYR A 239     -11.549   8.211 -14.486  1.00  1.18           N  
ATOM   2443  CA  TYR A 239     -11.306   9.117 -13.377  1.00  1.18           C  
ATOM   2444  C   TYR A 239     -12.533   9.183 -12.494  1.00  1.18           C  
ATOM   2445  O   TYR A 239     -13.650   9.018 -12.982  1.00  1.18           O  
ATOM   2446  CB  TYR A 239     -10.950  10.487 -13.951  1.00  1.18           C  
ATOM   2447  CG  TYR A 239      -9.604  10.497 -14.669  1.00  1.18           C  
ATOM   2448  CD1 TYR A 239      -9.440   9.932 -15.944  1.00  1.18           C  
ATOM   2449  CD2 TYR A 239      -8.543  11.123 -14.065  1.00  1.18           C  
ATOM   2450  CE1 TYR A 239      -8.209   9.961 -16.561  1.00  1.18           C  
ATOM   2451  CE2 TYR A 239      -7.325  11.161 -14.684  1.00  1.18           C  
ATOM   2452  CZ  TYR A 239      -7.147  10.574 -15.921  1.00  1.18           C  
ATOM   2453  OH  TYR A 239      -5.905  10.633 -16.530  1.00  1.18           O  
ATOM   2454  H   TYR A 239     -12.328   8.440 -15.108  1.00  1.18           H  
ATOM   2455  HA  TYR A 239     -10.489   8.732 -12.783  1.00  1.18           H  
ATOM   2456 1HB  TYR A 239     -11.724  10.805 -14.641  1.00  1.18           H  
ATOM   2457 2HB  TYR A 239     -10.912  11.219 -13.143  1.00  1.18           H  
ATOM   2458  HD1 TYR A 239     -10.278   9.451 -16.448  1.00  1.18           H  
ATOM   2459  HD2 TYR A 239      -8.672  11.585 -13.086  1.00  1.18           H  
ATOM   2460  HE1 TYR A 239      -8.079   9.510 -17.545  1.00  1.18           H  
ATOM   2461  HE2 TYR A 239      -6.487  11.656 -14.194  1.00  1.18           H  
ATOM   2462  HH  TYR A 239      -5.825   9.901 -17.153  1.00  1.18           H  
ATOM   2463  N   ARG A 240     -12.370   9.457 -11.210  1.00  1.32           N  
ATOM   2464  CA  ARG A 240     -13.565   9.560 -10.383  1.00  1.32           C  
ATOM   2465  C   ARG A 240     -13.596  10.788  -9.523  1.00  1.32           C  
ATOM   2466  O   ARG A 240     -12.555  11.317  -9.120  1.00  1.32           O  
ATOM   2467  CB  ARG A 240     -13.706   8.354  -9.489  1.00  1.32           C  
ATOM   2468  CG  ARG A 240     -12.678   8.189  -8.440  1.00  1.32           C  
ATOM   2469  CD  ARG A 240     -12.938   6.938  -7.716  1.00  1.32           C  
ATOM   2470  NE  ARG A 240     -11.973   6.671  -6.705  1.00  1.32           N  
ATOM   2471  CZ  ARG A 240     -11.936   5.526  -6.008  1.00  1.32           C  
ATOM   2472  NH1 ARG A 240     -12.807   4.588  -6.243  1.00  1.32           N  
ATOM   2473  NH2 ARG A 240     -11.028   5.342  -5.074  1.00  1.32           N  
ATOM   2474  H   ARG A 240     -11.433   9.552 -10.823  1.00  1.32           H  
ATOM   2475  HA  ARG A 240     -14.434   9.603 -11.031  1.00  1.32           H  
ATOM   2476 1HB  ARG A 240     -14.682   8.370  -9.015  1.00  1.32           H  
ATOM   2477 2HB  ARG A 240     -13.662   7.479 -10.106  1.00  1.32           H  
ATOM   2478 1HG  ARG A 240     -11.681   8.171  -8.879  1.00  1.32           H  
ATOM   2479 2HG  ARG A 240     -12.751   9.016  -7.736  1.00  1.32           H  
ATOM   2480 1HD  ARG A 240     -13.920   7.003  -7.239  1.00  1.32           H  
ATOM   2481 2HD  ARG A 240     -12.939   6.108  -8.401  1.00  1.32           H  
ATOM   2482  HE  ARG A 240     -11.285   7.383  -6.500  1.00  1.32           H  
ATOM   2483 1HH1 ARG A 240     -13.540   4.691  -6.943  1.00  1.32           H  
ATOM   2484 2HH1 ARG A 240     -12.790   3.740  -5.679  1.00  1.32           H  
ATOM   2485 1HH2 ARG A 240     -10.353   6.063  -4.874  1.00  1.32           H  
ATOM   2486 2HH2 ARG A 240     -11.015   4.477  -4.544  1.00  1.32           H  
ATOM   2487  N   GLN A 241     -14.812  11.240  -9.242  1.00  1.53           N  
ATOM   2488  CA  GLN A 241     -14.994  12.403  -8.410  1.00  1.53           C  
ATOM   2489  C   GLN A 241     -16.194  12.303  -7.490  1.00  1.53           C  
ATOM   2490  O   GLN A 241     -17.340  12.212  -7.945  1.00  1.53           O  
ATOM   2491  CB  GLN A 241     -15.162  13.584  -9.345  1.00  1.53           C  
ATOM   2492  CG  GLN A 241     -15.232  14.909  -8.725  1.00  1.53           C  
ATOM   2493  CD  GLN A 241     -15.229  15.985  -9.790  1.00  1.53           C  
ATOM   2494  OE1 GLN A 241     -15.665  15.760 -10.935  1.00  1.53           O  
ATOM   2495  NE2 GLN A 241     -14.722  17.153  -9.433  1.00  1.53           N  
ATOM   2496  H   GLN A 241     -15.624  10.782  -9.657  1.00  1.53           H  
ATOM   2497  HA  GLN A 241     -14.101  12.542  -7.796  1.00  1.53           H  
ATOM   2498 1HB  GLN A 241     -14.342  13.590 -10.021  1.00  1.53           H  
ATOM   2499 2HB  GLN A 241     -16.067  13.448  -9.930  1.00  1.53           H  
ATOM   2500 1HG  GLN A 241     -16.136  14.995  -8.121  1.00  1.53           H  
ATOM   2501 2HG  GLN A 241     -14.353  15.032  -8.098  1.00  1.53           H  
ATOM   2502 1HE2 GLN A 241     -14.685  17.915 -10.078  1.00  1.53           H  
ATOM   2503 2HE2 GLN A 241     -14.363  17.259  -8.478  1.00  1.53           H  
ATOM   2504  N   ALA A 242     -15.937  12.328  -6.197  1.00  1.79           N  
ATOM   2505  CA  ALA A 242     -17.015  12.334  -5.231  1.00  1.79           C  
ATOM   2506  C   ALA A 242     -17.394  13.802  -5.102  1.00  1.79           C  
ATOM   2507  O   ALA A 242     -16.541  14.643  -5.384  1.00  1.79           O  
ATOM   2508  CB  ALA A 242     -16.598  11.709  -3.913  1.00  1.79           C  
ATOM   2509  H   ALA A 242     -14.976  12.379  -5.881  1.00  1.79           H  
ATOM   2510  HA  ALA A 242     -17.845  11.771  -5.637  1.00  1.79           H  
ATOM   2511 1HB  ALA A 242     -17.422  11.742  -3.209  1.00  1.79           H  
ATOM   2512 2HB  ALA A 242     -16.312  10.666  -4.078  1.00  1.79           H  
ATOM   2513 3HB  ALA A 242     -15.762  12.254  -3.505  1.00  1.79           H  
ATOM   2514  N   PRO A 243     -18.618  14.172  -4.737  1.00  2.05           N  
ATOM   2515  CA  PRO A 243     -18.980  15.557  -4.550  1.00  2.05           C  
ATOM   2516  C   PRO A 243     -18.000  16.218  -3.592  1.00  2.05           C  
ATOM   2517  O   PRO A 243     -17.699  15.678  -2.530  1.00  2.05           O  
ATOM   2518  CB  PRO A 243     -20.380  15.434  -3.939  1.00  2.05           C  
ATOM   2519  CG  PRO A 243     -20.918  14.129  -4.510  1.00  2.05           C  
ATOM   2520  CD  PRO A 243     -19.713  13.203  -4.544  1.00  2.05           C  
ATOM   2521  HA  PRO A 243     -18.998  16.070  -5.521  1.00  2.05           H  
ATOM   2522 1HB  PRO A 243     -20.313  15.428  -2.842  1.00  2.05           H  
ATOM   2523 2HB  PRO A 243     -20.987  16.309  -4.218  1.00  2.05           H  
ATOM   2524 1HG  PRO A 243     -21.734  13.743  -3.878  1.00  2.05           H  
ATOM   2525 2HG  PRO A 243     -21.345  14.300  -5.510  1.00  2.05           H  
ATOM   2526 1HD  PRO A 243     -19.597  12.660  -3.596  1.00  2.05           H  
ATOM   2527 2HD  PRO A 243     -19.828  12.533  -5.406  1.00  2.05           H  
ATOM   2528  N   GLY A 244     -17.519  17.398  -3.971  1.00  2.23           N  
ATOM   2529  CA  GLY A 244     -16.570  18.167  -3.165  1.00  2.23           C  
ATOM   2530  C   GLY A 244     -15.093  17.824  -3.428  1.00  2.23           C  
ATOM   2531  O   GLY A 244     -14.205  18.546  -2.967  1.00  2.23           O  
ATOM   2532  H   GLY A 244     -17.811  17.780  -4.859  1.00  2.23           H  
ATOM   2533 1HA  GLY A 244     -16.729  19.229  -3.349  1.00  2.23           H  
ATOM   2534 2HA  GLY A 244     -16.789  17.999  -2.111  1.00  2.23           H  
ATOM   2535  N   GLU A 245     -14.838  16.749  -4.180  1.00  2.29           N  
ATOM   2536  CA  GLU A 245     -13.478  16.288  -4.471  1.00  2.29           C  
ATOM   2537  C   GLU A 245     -12.965  16.645  -5.864  1.00  2.29           C  
ATOM   2538  O   GLU A 245     -13.728  17.027  -6.757  1.00  2.29           O  
ATOM   2539  CB  GLU A 245     -13.374  14.771  -4.294  1.00  2.29           C  
ATOM   2540  CG  GLU A 245     -13.695  14.268  -2.885  1.00  2.29           C  
ATOM   2541  CD  GLU A 245     -12.685  14.694  -1.860  1.00  2.29           C  
ATOM   2542  OE1 GLU A 245     -11.556  14.907  -2.226  1.00  2.29           O  
ATOM   2543  OE2 GLU A 245     -13.035  14.793  -0.709  1.00  2.29           O  
ATOM   2544  H   GLU A 245     -15.611  16.193  -4.543  1.00  2.29           H  
ATOM   2545  HA  GLU A 245     -12.809  16.752  -3.748  1.00  2.29           H  
ATOM   2546 1HB  GLU A 245     -14.046  14.280  -4.991  1.00  2.29           H  
ATOM   2547 2HB  GLU A 245     -12.364  14.444  -4.544  1.00  2.29           H  
ATOM   2548 1HG  GLU A 245     -14.685  14.631  -2.596  1.00  2.29           H  
ATOM   2549 2HG  GLU A 245     -13.726  13.184  -2.908  1.00  2.29           H  
ATOM   2550  N   ARG A 246     -11.642  16.537  -6.013  1.00  2.21           N  
ATOM   2551  CA  ARG A 246     -10.933  16.689  -7.283  1.00  2.21           C  
ATOM   2552  C   ARG A 246     -11.097  15.407  -8.095  1.00  2.21           C  
ATOM   2553  O   ARG A 246     -11.402  14.361  -7.526  1.00  2.21           O  
ATOM   2554  CB  ARG A 246      -9.452  16.940  -7.051  1.00  2.21           C  
ATOM   2555  CG  ARG A 246      -8.658  15.728  -6.566  1.00  2.21           C  
ATOM   2556  CD  ARG A 246      -7.260  16.091  -6.206  1.00  2.21           C  
ATOM   2557  NE  ARG A 246      -7.218  16.841  -4.954  1.00  2.21           N  
ATOM   2558  CZ  ARG A 246      -6.137  17.476  -4.449  1.00  2.21           C  
ATOM   2559  NH1 ARG A 246      -4.988  17.460  -5.088  1.00  2.21           N  
ATOM   2560  NH2 ARG A 246      -6.245  18.122  -3.309  1.00  2.21           N  
ATOM   2561  H   ARG A 246     -11.106  16.274  -5.195  1.00  2.21           H  
ATOM   2562  HA  ARG A 246     -11.362  17.523  -7.839  1.00  2.21           H  
ATOM   2563 1HB  ARG A 246      -8.993  17.278  -7.979  1.00  2.21           H  
ATOM   2564 2HB  ARG A 246      -9.327  17.732  -6.315  1.00  2.21           H  
ATOM   2565 1HG  ARG A 246      -9.144  15.289  -5.694  1.00  2.21           H  
ATOM   2566 2HG  ARG A 246      -8.613  14.987  -7.368  1.00  2.21           H  
ATOM   2567 1HD  ARG A 246      -6.658  15.199  -6.099  1.00  2.21           H  
ATOM   2568 2HD  ARG A 246      -6.838  16.716  -6.991  1.00  2.21           H  
ATOM   2569  HE  ARG A 246      -8.071  16.889  -4.412  1.00  2.21           H  
ATOM   2570 1HH1 ARG A 246      -4.901  16.971  -5.963  1.00  2.21           H  
ATOM   2571 2HH1 ARG A 246      -4.180  17.931  -4.686  1.00  2.21           H  
ATOM   2572 1HH2 ARG A 246      -7.118  18.140  -2.808  1.00  2.21           H  
ATOM   2573 2HH2 ARG A 246      -5.447  18.639  -2.929  1.00  2.21           H  
ATOM   2574  N   ARG A 247     -10.893  15.466  -9.405  1.00  2.03           N  
ATOM   2575  CA  ARG A 247     -10.939  14.233 -10.191  1.00  2.03           C  
ATOM   2576  C   ARG A 247      -9.663  13.419  -9.979  1.00  2.03           C  
ATOM   2577  O   ARG A 247      -8.559  13.964 -10.054  1.00  2.03           O  
ATOM   2578  CB  ARG A 247     -11.142  14.564 -11.662  1.00  2.03           C  
ATOM   2579  CG  ARG A 247     -12.516  15.145 -11.933  1.00  2.03           C  
ATOM   2580  CD  ARG A 247     -12.776  15.545 -13.320  1.00  2.03           C  
ATOM   2581  NE  ARG A 247     -14.131  16.092 -13.430  1.00  2.03           N  
ATOM   2582  CZ  ARG A 247     -14.652  16.657 -14.531  1.00  2.03           C  
ATOM   2583  NH1 ARG A 247     -13.932  16.766 -15.623  1.00  2.03           N  
ATOM   2584  NH2 ARG A 247     -15.889  17.114 -14.509  1.00  2.03           N  
ATOM   2585  H   ARG A 247     -10.680  16.345  -9.853  1.00  2.03           H  
ATOM   2586  HA  ARG A 247     -11.787  13.639  -9.852  1.00  2.03           H  
ATOM   2587 1HB  ARG A 247     -10.393  15.281 -11.990  1.00  2.03           H  
ATOM   2588 2HB  ARG A 247     -11.029  13.660 -12.264  1.00  2.03           H  
ATOM   2589 1HG  ARG A 247     -13.249  14.392 -11.711  1.00  2.03           H  
ATOM   2590 2HG  ARG A 247     -12.674  16.008 -11.290  1.00  2.03           H  
ATOM   2591 1HD  ARG A 247     -12.066  16.309 -13.631  1.00  2.03           H  
ATOM   2592 2HD  ARG A 247     -12.700  14.676 -13.979  1.00  2.03           H  
ATOM   2593  HE  ARG A 247     -14.734  16.034 -12.593  1.00  2.03           H  
ATOM   2594 1HH1 ARG A 247     -12.982  16.425 -15.634  1.00  2.03           H  
ATOM   2595 2HH1 ARG A 247     -14.323  17.208 -16.440  1.00  2.03           H  
ATOM   2596 1HH2 ARG A 247     -16.439  17.041 -13.659  1.00  2.03           H  
ATOM   2597 2HH2 ARG A 247     -16.283  17.542 -15.330  1.00  2.03           H  
ATOM   2598  N   VAL A 248      -9.815  12.117  -9.728  1.00  1.80           N  
ATOM   2599  CA  VAL A 248      -8.666  11.243  -9.487  1.00  1.80           C  
ATOM   2600  C   VAL A 248      -8.635  10.061 -10.450  1.00  1.80           C  
ATOM   2601  O   VAL A 248      -9.637   9.370 -10.614  1.00  1.80           O  
ATOM   2602  CB  VAL A 248      -8.725  10.714  -8.030  1.00  1.80           C  
ATOM   2603  CG1 VAL A 248      -7.540   9.786  -7.728  1.00  1.80           C  
ATOM   2604  CG2 VAL A 248      -8.750  11.890  -7.082  1.00  1.80           C  
ATOM   2605  H   VAL A 248     -10.761  11.744  -9.646  1.00  1.80           H  
ATOM   2606  HA  VAL A 248      -7.754  11.825  -9.616  1.00  1.80           H  
ATOM   2607  HB  VAL A 248      -9.637  10.127  -7.900  1.00  1.80           H  
ATOM   2608 1HG1 VAL A 248      -7.614   9.421  -6.709  1.00  1.80           H  
ATOM   2609 2HG1 VAL A 248      -7.554   8.945  -8.405  1.00  1.80           H  
ATOM   2610 3HG1 VAL A 248      -6.609  10.333  -7.850  1.00  1.80           H  
ATOM   2611 1HG2 VAL A 248      -8.808  11.530  -6.059  1.00  1.80           H  
ATOM   2612 2HG2 VAL A 248      -7.847  12.475  -7.218  1.00  1.80           H  
ATOM   2613 3HG2 VAL A 248      -9.617  12.512  -7.288  1.00  1.80           H  
ATOM   2614  N   MET A 249      -7.497   9.818 -11.106  1.00  1.60           N  
ATOM   2615  CA  MET A 249      -7.449   8.670 -12.019  1.00  1.60           C  
ATOM   2616  C   MET A 249      -7.668   7.428 -11.209  1.00  1.60           C  
ATOM   2617  O   MET A 249      -7.081   7.286 -10.139  1.00  1.60           O  
ATOM   2618  CB  MET A 249      -6.112   8.473 -12.739  1.00  1.60           C  
ATOM   2619  CG  MET A 249      -6.202   7.403 -13.888  1.00  1.60           C  
ATOM   2620  SD  MET A 249      -4.636   6.933 -14.611  1.00  1.60           S  
ATOM   2621  CE  MET A 249      -4.093   5.770 -13.327  1.00  1.60           C  
ATOM   2622  H   MET A 249      -6.699  10.418 -10.976  1.00  1.60           H  
ATOM   2623  HA  MET A 249      -8.247   8.731 -12.747  1.00  1.60           H  
ATOM   2624 1HB  MET A 249      -5.759   9.407 -13.152  1.00  1.60           H  
ATOM   2625 2HB  MET A 249      -5.368   8.122 -12.039  1.00  1.60           H  
ATOM   2626 1HG  MET A 249      -6.651   6.507 -13.525  1.00  1.60           H  
ATOM   2627 2HG  MET A 249      -6.845   7.787 -14.681  1.00  1.60           H  
ATOM   2628 1HE  MET A 249      -3.121   5.354 -13.593  1.00  1.60           H  
ATOM   2629 2HE  MET A 249      -4.015   6.290 -12.372  1.00  1.60           H  
ATOM   2630 3HE  MET A 249      -4.819   4.964 -13.238  1.00  1.60           H  
ATOM   2631  N   VAL A 250      -8.473   6.528 -11.725  1.00  1.46           N  
ATOM   2632  CA  VAL A 250      -8.707   5.248 -11.102  1.00  1.46           C  
ATOM   2633  C   VAL A 250      -7.893   4.199 -11.822  1.00  1.46           C  
ATOM   2634  O   VAL A 250      -7.116   3.446 -11.219  1.00  1.46           O  
ATOM   2635  CB  VAL A 250     -10.180   4.887 -11.240  1.00  1.46           C  
ATOM   2636  CG1 VAL A 250     -10.437   3.565 -10.679  1.00  1.46           C  
ATOM   2637  CG2 VAL A 250     -10.988   5.931 -10.585  1.00  1.46           C  
ATOM   2638  H   VAL A 250      -8.946   6.737 -12.599  1.00  1.46           H  
ATOM   2639  HA  VAL A 250      -8.416   5.291 -10.052  1.00  1.46           H  
ATOM   2640  HB  VAL A 250     -10.444   4.848 -12.298  1.00  1.46           H  
ATOM   2641 1HG1 VAL A 250     -11.491   3.319 -10.799  1.00  1.46           H  
ATOM   2642 2HG1 VAL A 250      -9.827   2.839 -11.209  1.00  1.46           H  
ATOM   2643 3HG1 VAL A 250     -10.174   3.570  -9.624  1.00  1.46           H  
ATOM   2644 1HG2 VAL A 250     -12.033   5.701 -10.699  1.00  1.46           H  
ATOM   2645 2HG2 VAL A 250     -10.725   5.970  -9.533  1.00  1.46           H  
ATOM   2646 3HG2 VAL A 250     -10.777   6.891 -11.052  1.00  1.46           H  
ATOM   2647  N   ALA A 251      -8.102   4.159 -13.136  1.00  1.40           N  
ATOM   2648  CA  ALA A 251      -7.445   3.189 -13.991  1.00  1.40           C  
ATOM   2649  C   ALA A 251      -7.472   3.661 -15.432  1.00  1.40           C  
ATOM   2650  O   ALA A 251      -8.363   4.411 -15.822  1.00  1.40           O  
ATOM   2651  CB  ALA A 251      -8.109   1.851 -13.842  1.00  1.40           C  
ATOM   2652  H   ALA A 251      -8.733   4.845 -13.549  1.00  1.40           H  
ATOM   2653  HA  ALA A 251      -6.409   3.115 -13.695  1.00  1.40           H  
ATOM   2654 1HB  ALA A 251      -7.578   1.137 -14.466  1.00  1.40           H  
ATOM   2655 2HB  ALA A 251      -8.054   1.526 -12.803  1.00  1.40           H  
ATOM   2656 3HB  ALA A 251      -9.147   1.933 -14.146  1.00  1.40           H  
ATOM   2657  N   ALA A 252      -6.528   3.196 -16.240  1.00  1.40           N  
ATOM   2658  CA  ALA A 252      -6.487   3.626 -17.641  1.00  1.40           C  
ATOM   2659  C   ALA A 252      -5.772   2.643 -18.546  1.00  1.40           C  
ATOM   2660  O   ALA A 252      -5.120   1.717 -18.076  1.00  1.40           O  
ATOM   2661  CB  ALA A 252      -5.803   4.985 -17.742  1.00  1.40           C  
ATOM   2662  H   ALA A 252      -5.825   2.557 -15.866  1.00  1.40           H  
ATOM   2663  HA  ALA A 252      -7.511   3.703 -17.996  1.00  1.40           H  
ATOM   2664 1HB  ALA A 252      -5.805   5.313 -18.782  1.00  1.40           H  
ATOM   2665 2HB  ALA A 252      -6.337   5.710 -17.129  1.00  1.40           H  
ATOM   2666 3HB  ALA A 252      -4.797   4.915 -17.397  1.00  1.40           H  
ATOM   2667  N   VAL A 253      -5.948   2.814 -19.854  1.00  1.45           N  
ATOM   2668  CA  VAL A 253      -5.241   1.991 -20.817  1.00  1.45           C  
ATOM   2669  C   VAL A 253      -4.466   2.838 -21.821  1.00  1.45           C  
ATOM   2670  O   VAL A 253      -4.998   3.765 -22.449  1.00  1.45           O  
ATOM   2671  CB  VAL A 253      -6.208   1.074 -21.573  1.00  1.45           C  
ATOM   2672  CG1 VAL A 253      -5.434   0.236 -22.518  1.00  1.45           C  
ATOM   2673  CG2 VAL A 253      -6.931   0.242 -20.647  1.00  1.45           C  
ATOM   2674  H   VAL A 253      -6.551   3.553 -20.188  1.00  1.45           H  
ATOM   2675  HA  VAL A 253      -4.517   1.382 -20.294  1.00  1.45           H  
ATOM   2676  HB  VAL A 253      -6.912   1.677 -22.145  1.00  1.45           H  
ATOM   2677 1HG1 VAL A 253      -6.065  -0.414 -23.048  1.00  1.45           H  
ATOM   2678 2HG1 VAL A 253      -4.918   0.848 -23.205  1.00  1.45           H  
ATOM   2679 3HG1 VAL A 253      -4.724  -0.354 -21.948  1.00  1.45           H  
ATOM   2680 1HG2 VAL A 253      -7.613  -0.407 -21.182  1.00  1.45           H  
ATOM   2681 2HG2 VAL A 253      -6.238  -0.362 -20.074  1.00  1.45           H  
ATOM   2682 3HG2 VAL A 253      -7.475   0.891 -20.003  1.00  1.45           H  
ATOM   2683  N   SER A 254      -3.200   2.495 -21.998  1.00  1.51           N  
ATOM   2684  CA  SER A 254      -2.336   3.193 -22.937  1.00  1.51           C  
ATOM   2685  C   SER A 254      -2.696   2.865 -24.377  1.00  1.51           C  
ATOM   2686  O   SER A 254      -3.449   1.931 -24.649  1.00  1.51           O  
ATOM   2687  CB  SER A 254      -0.900   2.828 -22.673  1.00  1.51           C  
ATOM   2688  OG  SER A 254      -0.695   1.465 -22.915  1.00  1.51           O  
ATOM   2689  H   SER A 254      -2.810   1.717 -21.459  1.00  1.51           H  
ATOM   2690  HA  SER A 254      -2.456   4.267 -22.792  1.00  1.51           H  
ATOM   2691 1HB  SER A 254      -0.254   3.417 -23.324  1.00  1.51           H  
ATOM   2692 2HB  SER A 254      -0.638   3.062 -21.646  1.00  1.51           H  
ATOM   2693  HG  SER A 254      -1.042   1.017 -22.105  1.00  1.51           H  
ATOM   2694  N   GLU A 255      -2.134   3.605 -25.308  1.00  1.56           N  
ATOM   2695  CA  GLU A 255      -2.380   3.398 -26.734  1.00  1.56           C  
ATOM   2696  C   GLU A 255      -1.939   2.021 -27.255  1.00  1.56           C  
ATOM   2697  O   GLU A 255      -2.360   1.593 -28.327  1.00  1.56           O  
ATOM   2698  CB  GLU A 255      -1.688   4.507 -27.490  1.00  1.56           C  
ATOM   2699  CG  GLU A 255      -0.183   4.510 -27.319  1.00  1.56           C  
ATOM   2700  CD  GLU A 255       0.227   5.155 -26.022  1.00  1.56           C  
ATOM   2701  OE1 GLU A 255      -0.636   5.369 -25.198  1.00  1.56           O  
ATOM   2702  OE2 GLU A 255       1.390   5.395 -25.832  1.00  1.56           O  
ATOM   2703  H   GLU A 255      -1.521   4.357 -25.030  1.00  1.56           H  
ATOM   2704  HA  GLU A 255      -3.452   3.494 -26.906  1.00  1.56           H  
ATOM   2705 1HB  GLU A 255      -1.911   4.385 -28.525  1.00  1.56           H  
ATOM   2706 2HB  GLU A 255      -2.082   5.477 -27.180  1.00  1.56           H  
ATOM   2707 1HG  GLU A 255       0.201   3.503 -27.363  1.00  1.56           H  
ATOM   2708 2HG  GLU A 255       0.252   5.068 -28.148  1.00  1.56           H  
ATOM   2709  N   ARG A 256      -1.103   1.316 -26.487  1.00  1.58           N  
ATOM   2710  CA  ARG A 256      -0.640  -0.016 -26.849  1.00  1.58           C  
ATOM   2711  C   ARG A 256      -1.553  -1.113 -26.289  1.00  1.58           C  
ATOM   2712  O   ARG A 256      -1.298  -2.300 -26.487  1.00  1.58           O  
ATOM   2713  CB  ARG A 256       0.773  -0.257 -26.340  1.00  1.58           C  
ATOM   2714  CG  ARG A 256       1.853   0.614 -26.966  1.00  1.58           C  
ATOM   2715  CD  ARG A 256       3.204   0.262 -26.444  1.00  1.58           C  
ATOM   2716  NE  ARG A 256       4.250   1.087 -27.028  1.00  1.58           N  
ATOM   2717  CZ  ARG A 256       5.571   0.926 -26.799  1.00  1.58           C  
ATOM   2718  NH1 ARG A 256       5.990  -0.032 -26.002  1.00  1.58           N  
ATOM   2719  NH2 ARG A 256       6.444   1.732 -27.378  1.00  1.58           N  
ATOM   2720  H   ARG A 256      -0.782   1.733 -25.622  1.00  1.58           H  
ATOM   2721  HA  ARG A 256      -0.635  -0.093 -27.936  1.00  1.58           H  
ATOM   2722 1HB  ARG A 256       0.794  -0.078 -25.266  1.00  1.58           H  
ATOM   2723 2HB  ARG A 256       1.044  -1.300 -26.503  1.00  1.58           H  
ATOM   2724 1HG  ARG A 256       1.851   0.485 -28.048  1.00  1.58           H  
ATOM   2725 2HG  ARG A 256       1.658   1.660 -26.723  1.00  1.58           H  
ATOM   2726 1HD  ARG A 256       3.221   0.407 -25.364  1.00  1.58           H  
ATOM   2727 2HD  ARG A 256       3.423  -0.780 -26.674  1.00  1.58           H  
ATOM   2728  HE  ARG A 256       3.967   1.838 -27.645  1.00  1.58           H  
ATOM   2729 1HH1 ARG A 256       5.324  -0.650 -25.560  1.00  1.58           H  
ATOM   2730 2HH1 ARG A 256       6.978  -0.152 -25.832  1.00  1.58           H  
ATOM   2731 1HH2 ARG A 256       6.124   2.468 -27.991  1.00  1.58           H  
ATOM   2732 2HH2 ARG A 256       7.432   1.611 -27.208  1.00  1.58           H  
ATOM   2733  N   GLY A 257      -2.610  -0.715 -25.574  1.00  1.57           N  
ATOM   2734  CA  GLY A 257      -3.541  -1.657 -24.959  1.00  1.57           C  
ATOM   2735  C   GLY A 257      -3.111  -2.103 -23.562  1.00  1.57           C  
ATOM   2736  O   GLY A 257      -3.759  -2.949 -22.945  1.00  1.57           O  
ATOM   2737  H   GLY A 257      -2.789   0.278 -25.439  1.00  1.57           H  
ATOM   2738 1HA  GLY A 257      -4.523  -1.191 -24.901  1.00  1.57           H  
ATOM   2739 2HA  GLY A 257      -3.645  -2.529 -25.601  1.00  1.57           H  
ATOM   2740  N   ASN A 258      -2.034  -1.519 -23.053  1.00  1.55           N  
ATOM   2741  CA  ASN A 258      -1.518  -1.874 -21.737  1.00  1.55           C  
ATOM   2742  C   ASN A 258      -2.139  -1.035 -20.628  1.00  1.55           C  
ATOM   2743  O   ASN A 258      -1.980   0.195 -20.606  1.00  1.55           O  
ATOM   2744  CB  ASN A 258      -0.010  -1.751 -21.697  1.00  1.55           C  
ATOM   2745  CG  ASN A 258       0.681  -2.718 -22.624  1.00  1.55           C  
ATOM   2746  OD1 ASN A 258       0.372  -3.914 -22.644  1.00  1.55           O  
ATOM   2747  ND2 ASN A 258       1.624  -2.220 -23.385  1.00  1.55           N  
ATOM   2748  H   ASN A 258      -1.554  -0.827 -23.611  1.00  1.55           H  
ATOM   2749  HA  ASN A 258      -1.780  -2.914 -21.536  1.00  1.55           H  
ATOM   2750 1HB  ASN A 258       0.284  -0.741 -21.968  1.00  1.55           H  
ATOM   2751 2HB  ASN A 258       0.337  -1.929 -20.678  1.00  1.55           H  
ATOM   2752 1HD2 ASN A 258       2.122  -2.815 -24.016  1.00  1.55           H  
ATOM   2753 2HD2 ASN A 258       1.846  -1.247 -23.325  1.00  1.55           H  
ATOM   2754  N   ALA A 259      -2.865  -1.711 -19.735  1.00  1.55           N  
ATOM   2755  CA  ALA A 259      -3.563  -1.099 -18.607  1.00  1.55           C  
ATOM   2756  C   ALA A 259      -2.599  -0.578 -17.543  1.00  1.55           C  
ATOM   2757  O   ALA A 259      -1.507  -1.121 -17.354  1.00  1.55           O  
ATOM   2758  CB  ALA A 259      -4.535  -2.083 -17.975  1.00  1.55           C  
ATOM   2759  H   ALA A 259      -2.945  -2.714 -19.852  1.00  1.55           H  
ATOM   2760  HA  ALA A 259      -4.127  -0.264 -18.980  1.00  1.55           H  
ATOM   2761 1HB  ALA A 259      -5.067  -1.584 -17.161  1.00  1.55           H  
ATOM   2762 2HB  ALA A 259      -5.256  -2.424 -18.724  1.00  1.55           H  
ATOM   2763 3HB  ALA A 259      -3.989  -2.935 -17.582  1.00  1.55           H  
ATOM   2764  N   MET A 260      -3.056   0.431 -16.813  1.00  1.57           N  
ATOM   2765  CA  MET A 260      -2.353   1.030 -15.686  1.00  1.57           C  
ATOM   2766  C   MET A 260      -3.398   1.321 -14.620  1.00  1.57           C  
ATOM   2767  O   MET A 260      -4.597   1.362 -14.908  1.00  1.57           O  
ATOM   2768  CB  MET A 260      -1.656   2.311 -16.118  1.00  1.57           C  
ATOM   2769  CG  MET A 260      -2.604   3.418 -16.452  1.00  1.57           C  
ATOM   2770  SD  MET A 260      -1.876   4.734 -17.391  1.00  1.57           S  
ATOM   2771  CE  MET A 260      -1.983   3.952 -19.009  1.00  1.57           C  
ATOM   2772  H   MET A 260      -3.945   0.829 -17.083  1.00  1.57           H  
ATOM   2773  HA  MET A 260      -1.631   0.320 -15.283  1.00  1.57           H  
ATOM   2774 1HB  MET A 260      -1.005   2.658 -15.319  1.00  1.57           H  
ATOM   2775 2HB  MET A 260      -1.032   2.113 -16.992  1.00  1.57           H  
ATOM   2776 1HG  MET A 260      -3.394   3.004 -17.025  1.00  1.57           H  
ATOM   2777 2HG  MET A 260      -3.029   3.832 -15.542  1.00  1.57           H  
ATOM   2778 1HE  MET A 260      -1.575   4.619 -19.764  1.00  1.57           H  
ATOM   2779 2HE  MET A 260      -1.424   3.014 -19.006  1.00  1.57           H  
ATOM   2780 3HE  MET A 260      -3.027   3.746 -19.238  1.00  1.57           H  
ATOM   2781  N   TYR A 261      -2.961   1.514 -13.389  1.00  1.63           N  
ATOM   2782  CA  TYR A 261      -3.903   1.732 -12.298  1.00  1.63           C  
ATOM   2783  C   TYR A 261      -3.294   2.368 -11.070  1.00  1.63           C  
ATOM   2784  O   TYR A 261      -2.078   2.325 -10.872  1.00  1.63           O  
ATOM   2785  CB  TYR A 261      -4.506   0.381 -11.911  1.00  1.63           C  
ATOM   2786  CG  TYR A 261      -3.400  -0.641 -11.687  1.00  1.63           C  
ATOM   2787  CD1 TYR A 261      -2.759  -0.728 -10.478  1.00  1.63           C  
ATOM   2788  CD2 TYR A 261      -3.024  -1.491 -12.731  1.00  1.63           C  
ATOM   2789  CE1 TYR A 261      -1.741  -1.622 -10.299  1.00  1.63           C  
ATOM   2790  CE2 TYR A 261      -2.007  -2.403 -12.547  1.00  1.63           C  
ATOM   2791  CZ  TYR A 261      -1.360  -2.466 -11.334  1.00  1.63           C  
ATOM   2792  OH  TYR A 261      -0.330  -3.368 -11.136  1.00  1.63           O  
ATOM   2793  H   TYR A 261      -1.970   1.486 -13.196  1.00  1.63           H  
ATOM   2794  HA  TYR A 261      -4.684   2.396 -12.641  1.00  1.63           H  
ATOM   2795 1HB  TYR A 261      -5.076   0.480 -10.992  1.00  1.63           H  
ATOM   2796 2HB  TYR A 261      -5.176   0.018 -12.690  1.00  1.63           H  
ATOM   2797  HD1 TYR A 261      -3.039  -0.087  -9.676  1.00  1.63           H  
ATOM   2798  HD2 TYR A 261      -3.532  -1.433 -13.696  1.00  1.63           H  
ATOM   2799  HE1 TYR A 261      -1.231  -1.665  -9.341  1.00  1.63           H  
ATOM   2800  HE2 TYR A 261      -1.714  -3.065 -13.364  1.00  1.63           H  
ATOM   2801  HH  TYR A 261       0.110  -3.174 -10.307  1.00  1.63           H  
ATOM   2802  N   ARG A 262      -4.145   2.918 -10.208  1.00  1.68           N  
ATOM   2803  CA  ARG A 262      -3.646   3.381  -8.924  1.00  1.68           C  
ATOM   2804  C   ARG A 262      -3.305   2.162  -8.083  1.00  1.68           C  
ATOM   2805  O   ARG A 262      -4.060   1.194  -8.045  1.00  1.68           O  
ATOM   2806  CB  ARG A 262      -4.660   4.238  -8.194  1.00  1.68           C  
ATOM   2807  CG  ARG A 262      -5.037   5.503  -8.884  1.00  1.68           C  
ATOM   2808  CD  ARG A 262      -3.914   6.458  -8.938  1.00  1.68           C  
ATOM   2809  NE  ARG A 262      -4.345   7.747  -9.415  1.00  1.68           N  
ATOM   2810  CZ  ARG A 262      -3.554   8.837  -9.473  1.00  1.68           C  
ATOM   2811  NH1 ARG A 262      -2.305   8.763  -9.068  1.00  1.68           N  
ATOM   2812  NH2 ARG A 262      -4.015   9.980  -9.932  1.00  1.68           N  
ATOM   2813  H   ARG A 262      -5.141   2.995 -10.446  1.00  1.68           H  
ATOM   2814  HA  ARG A 262      -2.741   3.969  -9.083  1.00  1.68           H  
ATOM   2815 1HB  ARG A 262      -5.574   3.679  -8.042  1.00  1.68           H  
ATOM   2816 2HB  ARG A 262      -4.275   4.499  -7.211  1.00  1.68           H  
ATOM   2817 1HG  ARG A 262      -5.356   5.282  -9.907  1.00  1.68           H  
ATOM   2818 2HG  ARG A 262      -5.858   5.974  -8.343  1.00  1.68           H  
ATOM   2819 1HD  ARG A 262      -3.458   6.582  -7.969  1.00  1.68           H  
ATOM   2820 2HD  ARG A 262      -3.168   6.078  -9.635  1.00  1.68           H  
ATOM   2821  HE  ARG A 262      -5.328   7.818  -9.724  1.00  1.68           H  
ATOM   2822 1HH1 ARG A 262      -1.940   7.891  -8.712  1.00  1.68           H  
ATOM   2823 2HH1 ARG A 262      -1.709   9.578  -9.111  1.00  1.68           H  
ATOM   2824 1HH2 ARG A 262      -4.956  10.047 -10.266  1.00  1.68           H  
ATOM   2825 2HH2 ARG A 262      -3.408  10.785  -9.969  1.00  1.68           H  
ATOM   2826  N   GLU A 263      -2.226   2.215  -7.328  1.00  1.71           N  
ATOM   2827  CA  GLU A 263      -1.859   1.059  -6.510  1.00  1.71           C  
ATOM   2828  C   GLU A 263      -2.979   0.620  -5.552  1.00  1.71           C  
ATOM   2829  O   GLU A 263      -3.177  -0.573  -5.323  1.00  1.71           O  
ATOM   2830  CB  GLU A 263      -0.567   1.356  -5.760  1.00  1.71           C  
ATOM   2831  CG  GLU A 263       0.021   0.184  -4.999  1.00  1.71           C  
ATOM   2832  CD  GLU A 263       1.396   0.481  -4.442  1.00  1.71           C  
ATOM   2833  OE1 GLU A 263       1.537   1.397  -3.647  1.00  1.71           O  
ATOM   2834  OE2 GLU A 263       2.317  -0.207  -4.802  1.00  1.71           O  
ATOM   2835  H   GLU A 263      -1.625   3.025  -7.358  1.00  1.71           H  
ATOM   2836  HA  GLU A 263      -1.660   0.226  -7.185  1.00  1.71           H  
ATOM   2837 1HB  GLU A 263       0.178   1.680  -6.480  1.00  1.71           H  
ATOM   2838 2HB  GLU A 263      -0.732   2.171  -5.064  1.00  1.71           H  
ATOM   2839 1HG  GLU A 263      -0.646  -0.067  -4.172  1.00  1.71           H  
ATOM   2840 2HG  GLU A 263       0.074  -0.681  -5.662  1.00  1.71           H  
ATOM   2841  N   SER A 264      -3.754   1.576  -5.040  1.00  1.69           N  
ATOM   2842  CA  SER A 264      -4.836   1.293  -4.097  1.00  1.69           C  
ATOM   2843  C   SER A 264      -5.969   0.410  -4.682  1.00  1.69           C  
ATOM   2844  O   SER A 264      -6.790  -0.136  -3.926  1.00  1.69           O  
ATOM   2845  CB  SER A 264      -5.396   2.603  -3.564  1.00  1.69           C  
ATOM   2846  OG  SER A 264      -6.015   3.341  -4.575  1.00  1.69           O  
ATOM   2847  H   SER A 264      -3.565   2.530  -5.297  1.00  1.69           H  
ATOM   2848  HA  SER A 264      -4.402   0.754  -3.255  1.00  1.69           H  
ATOM   2849 1HB  SER A 264      -6.117   2.389  -2.777  1.00  1.69           H  
ATOM   2850 2HB  SER A 264      -4.594   3.192  -3.121  1.00  1.69           H  
ATOM   2851  HG  SER A 264      -6.626   2.737  -5.001  1.00  1.69           H  
ATOM   2852  N   VAL A 265      -6.037   0.286  -6.013  1.00  1.60           N  
ATOM   2853  CA  VAL A 265      -7.062  -0.531  -6.649  1.00  1.60           C  
ATOM   2854  C   VAL A 265      -6.427  -1.718  -7.394  1.00  1.60           C  
ATOM   2855  O   VAL A 265      -7.102  -2.448  -8.125  1.00  1.60           O  
ATOM   2856  CB  VAL A 265      -7.930   0.311  -7.605  1.00  1.60           C  
ATOM   2857  CG1 VAL A 265      -8.644   1.403  -6.823  1.00  1.60           C  
ATOM   2858  CG2 VAL A 265      -7.110   0.896  -8.721  1.00  1.60           C  
ATOM   2859  H   VAL A 265      -5.339   0.736  -6.607  1.00  1.60           H  
ATOM   2860  HA  VAL A 265      -7.718  -0.926  -5.876  1.00  1.60           H  
ATOM   2861  HB  VAL A 265      -8.678  -0.332  -8.025  1.00  1.60           H  
ATOM   2862 1HG1 VAL A 265      -9.273   1.976  -7.489  1.00  1.60           H  
ATOM   2863 2HG1 VAL A 265      -9.256   0.951  -6.043  1.00  1.60           H  
ATOM   2864 3HG1 VAL A 265      -7.913   2.062  -6.378  1.00  1.60           H  
ATOM   2865 1HG2 VAL A 265      -7.753   1.464  -9.394  1.00  1.60           H  
ATOM   2866 2HG2 VAL A 265      -6.375   1.544  -8.304  1.00  1.60           H  
ATOM   2867 3HG2 VAL A 265      -6.625   0.093  -9.271  1.00  1.60           H  
ATOM   2868  N   GLN A 266      -5.129  -1.952  -7.167  1.00  1.47           N  
ATOM   2869  CA  GLN A 266      -4.390  -3.024  -7.840  1.00  1.47           C  
ATOM   2870  C   GLN A 266      -5.013  -4.402  -7.687  1.00  1.47           C  
ATOM   2871  O   GLN A 266      -5.042  -5.192  -8.626  1.00  1.47           O  
ATOM   2872  CB  GLN A 266      -2.970  -3.093  -7.284  1.00  1.47           C  
ATOM   2873  CG  GLN A 266      -2.098  -4.176  -7.898  1.00  1.47           C  
ATOM   2874  CD  GLN A 266      -0.678  -4.172  -7.343  1.00  1.47           C  
ATOM   2875  OE1 GLN A 266      -0.457  -4.317  -6.135  1.00  1.47           O  
ATOM   2876  NE2 GLN A 266       0.303  -3.997  -8.227  1.00  1.47           N  
ATOM   2877  H   GLN A 266      -4.605  -1.359  -6.522  1.00  1.47           H  
ATOM   2878  HA  GLN A 266      -4.351  -2.790  -8.905  1.00  1.47           H  
ATOM   2879 1HB  GLN A 266      -2.483  -2.134  -7.424  1.00  1.47           H  
ATOM   2880 2HB  GLN A 266      -3.013  -3.265  -6.210  1.00  1.47           H  
ATOM   2881 1HG  GLN A 266      -2.542  -5.139  -7.654  1.00  1.47           H  
ATOM   2882 2HG  GLN A 266      -2.062  -4.064  -8.970  1.00  1.47           H  
ATOM   2883 1HE2 GLN A 266       1.257  -3.983  -7.915  1.00  1.47           H  
ATOM   2884 2HE2 GLN A 266       0.087  -3.872  -9.204  1.00  1.47           H  
ATOM   2885  N   GLY A 267      -5.490  -4.702  -6.487  1.00  1.33           N  
ATOM   2886  CA  GLY A 267      -6.094  -5.992  -6.203  1.00  1.33           C  
ATOM   2887  C   GLY A 267      -7.612  -5.976  -6.357  1.00  1.33           C  
ATOM   2888  O   GLY A 267      -8.281  -6.925  -5.946  1.00  1.33           O  
ATOM   2889  H   GLY A 267      -5.436  -4.010  -5.754  1.00  1.33           H  
ATOM   2890 1HA  GLY A 267      -5.668  -6.743  -6.868  1.00  1.33           H  
ATOM   2891 2HA  GLY A 267      -5.837  -6.290  -5.188  1.00  1.33           H  
ATOM   2892  N   ARG A 268      -8.171  -4.877  -6.877  1.00  1.21           N  
ATOM   2893  CA  ARG A 268      -9.618  -4.763  -6.965  1.00  1.21           C  
ATOM   2894  C   ARG A 268     -10.174  -4.471  -8.357  1.00  1.21           C  
ATOM   2895  O   ARG A 268     -11.227  -5.000  -8.712  1.00  1.21           O  
ATOM   2896  CB  ARG A 268     -10.114  -3.656  -6.040  1.00  1.21           C  
ATOM   2897  CG  ARG A 268      -9.957  -3.921  -4.557  1.00  1.21           C  
ATOM   2898  CD  ARG A 268     -10.532  -2.814  -3.699  1.00  1.21           C  
ATOM   2899  NE  ARG A 268      -9.712  -1.557  -3.639  1.00  1.21           N  
ATOM   2900  CZ  ARG A 268     -10.196  -0.371  -3.216  1.00  1.21           C  
ATOM   2901  NH1 ARG A 268     -11.463  -0.238  -2.886  1.00  1.21           N  
ATOM   2902  NH2 ARG A 268      -9.378   0.656  -3.122  1.00  1.21           N  
ATOM   2903  H   ARG A 268      -7.598  -4.120  -7.237  1.00  1.21           H  
ATOM   2904  HA  ARG A 268     -10.055  -5.704  -6.630  1.00  1.21           H  
ATOM   2905 1HB  ARG A 268      -9.604  -2.722  -6.279  1.00  1.21           H  
ATOM   2906 2HB  ARG A 268     -11.178  -3.503  -6.213  1.00  1.21           H  
ATOM   2907 1HG  ARG A 268     -10.468  -4.852  -4.306  1.00  1.21           H  
ATOM   2908 2HG  ARG A 268      -8.898  -4.014  -4.321  1.00  1.21           H  
ATOM   2909 1HD  ARG A 268     -11.524  -2.552  -4.086  1.00  1.21           H  
ATOM   2910 2HD  ARG A 268     -10.644  -3.189  -2.684  1.00  1.21           H  
ATOM   2911  HE  ARG A 268      -8.703  -1.569  -3.871  1.00  1.21           H  
ATOM   2912 1HH1 ARG A 268     -12.099  -1.025  -2.963  1.00  1.21           H  
ATOM   2913 2HH1 ARG A 268     -11.812   0.657  -2.557  1.00  1.21           H  
ATOM   2914 1HH2 ARG A 268      -8.388   0.520  -3.365  1.00  1.21           H  
ATOM   2915 2HH2 ARG A 268      -9.717   1.549  -2.802  1.00  1.21           H  
ATOM   2916  N   PHE A 269      -9.538  -3.572  -9.116  1.00  1.13           N  
ATOM   2917  CA  PHE A 269     -10.142  -3.156 -10.387  1.00  1.13           C  
ATOM   2918  C   PHE A 269      -9.399  -3.702 -11.620  1.00  1.13           C  
ATOM   2919  O   PHE A 269      -8.170  -3.758 -11.641  1.00  1.13           O  
ATOM   2920  CB  PHE A 269     -10.184  -1.638 -10.496  1.00  1.13           C  
ATOM   2921  CG  PHE A 269     -11.015  -0.880  -9.407  1.00  1.13           C  
ATOM   2922  CD1 PHE A 269     -11.749  -1.506  -8.408  1.00  1.13           C  
ATOM   2923  CD2 PHE A 269     -11.035   0.475  -9.418  1.00  1.13           C  
ATOM   2924  CE1 PHE A 269     -12.441  -0.796  -7.452  1.00  1.13           C  
ATOM   2925  CE2 PHE A 269     -11.749   1.202  -8.467  1.00  1.13           C  
ATOM   2926  CZ  PHE A 269     -12.440   0.558  -7.486  1.00  1.13           C  
ATOM   2927  H   PHE A 269      -8.662  -3.158  -8.806  1.00  1.13           H  
ATOM   2928  HA  PHE A 269     -11.162  -3.529 -10.422  1.00  1.13           H  
ATOM   2929 1HB  PHE A 269      -9.165  -1.251 -10.469  1.00  1.13           H  
ATOM   2930 2HB  PHE A 269     -10.585  -1.399 -11.454  1.00  1.13           H  
ATOM   2931  HD1 PHE A 269     -11.788  -2.557  -8.367  1.00  1.13           H  
ATOM   2932  HD2 PHE A 269     -10.475   0.965 -10.188  1.00  1.13           H  
ATOM   2933  HE1 PHE A 269     -13.004  -1.325  -6.673  1.00  1.13           H  
ATOM   2934  HE2 PHE A 269     -11.756   2.287  -8.489  1.00  1.13           H  
ATOM   2935  HZ  PHE A 269     -12.993   1.128  -6.738  1.00  1.13           H  
ATOM   2936  N   THR A 270     -10.162  -4.049 -12.665  1.00  1.09           N  
ATOM   2937  CA  THR A 270      -9.601  -4.526 -13.940  1.00  1.09           C  
ATOM   2938  C   THR A 270     -10.046  -3.685 -15.139  1.00  1.09           C  
ATOM   2939  O   THR A 270     -11.235  -3.372 -15.270  1.00  1.09           O  
ATOM   2940  CB  THR A 270      -9.993  -6.002 -14.208  1.00  1.09           C  
ATOM   2941  OG1 THR A 270      -9.474  -6.841 -13.165  1.00  1.09           O  
ATOM   2942  CG2 THR A 270      -9.451  -6.480 -15.557  1.00  1.09           C  
ATOM   2943  H   THR A 270     -11.174  -3.978 -12.560  1.00  1.09           H  
ATOM   2944  HA  THR A 270      -8.514  -4.467 -13.879  1.00  1.09           H  
ATOM   2945  HB  THR A 270     -11.081  -6.087 -14.216  1.00  1.09           H  
ATOM   2946  HG1 THR A 270      -9.975  -6.699 -12.355  1.00  1.09           H  
ATOM   2947 1HG2 THR A 270      -9.747  -7.516 -15.716  1.00  1.09           H  
ATOM   2948 2HG2 THR A 270      -9.858  -5.869 -16.364  1.00  1.09           H  
ATOM   2949 3HG2 THR A 270      -8.366  -6.409 -15.563  1.00  1.09           H  
ATOM   2950  N   VAL A 271      -9.098  -3.319 -16.017  1.00  1.10           N  
ATOM   2951  CA  VAL A 271      -9.454  -2.548 -17.211  1.00  1.10           C  
ATOM   2952  C   VAL A 271      -9.033  -3.234 -18.516  1.00  1.10           C  
ATOM   2953  O   VAL A 271      -7.902  -3.716 -18.649  1.00  1.10           O  
ATOM   2954  CB  VAL A 271      -8.873  -1.130 -17.178  1.00  1.10           C  
ATOM   2955  CG1 VAL A 271      -9.258  -0.398 -18.390  1.00  1.10           C  
ATOM   2956  CG2 VAL A 271      -9.416  -0.410 -16.074  1.00  1.10           C  
ATOM   2957  H   VAL A 271      -8.137  -3.589 -15.858  1.00  1.10           H  
ATOM   2958  HA  VAL A 271     -10.531  -2.450 -17.223  1.00  1.10           H  
ATOM   2959  HB  VAL A 271      -7.784  -1.173 -17.125  1.00  1.10           H  
ATOM   2960 1HG1 VAL A 271      -8.857   0.607 -18.332  1.00  1.10           H  
ATOM   2961 2HG1 VAL A 271      -8.885  -0.903 -19.252  1.00  1.10           H  
ATOM   2962 3HG1 VAL A 271     -10.342  -0.348 -18.443  1.00  1.10           H  
ATOM   2963 1HG2 VAL A 271      -9.023   0.589 -16.107  1.00  1.10           H  
ATOM   2964 2HG2 VAL A 271     -10.491  -0.384 -16.196  1.00  1.10           H  
ATOM   2965 3HG2 VAL A 271      -9.157  -0.893 -15.137  1.00  1.10           H  
ATOM   2966  N   THR A 272      -9.969  -3.274 -19.466  1.00  1.16           N  
ATOM   2967  CA  THR A 272      -9.790  -3.881 -20.787  1.00  1.16           C  
ATOM   2968  C   THR A 272     -10.061  -2.901 -21.934  1.00  1.16           C  
ATOM   2969  O   THR A 272     -11.027  -2.139 -21.882  1.00  1.16           O  
ATOM   2970  CB  THR A 272     -10.713  -5.108 -20.939  1.00  1.16           C  
ATOM   2971  OG1 THR A 272     -10.383  -6.080 -19.935  1.00  1.16           O  
ATOM   2972  CG2 THR A 272     -10.573  -5.743 -22.326  1.00  1.16           C  
ATOM   2973  H   THR A 272     -10.866  -2.840 -19.239  1.00  1.16           H  
ATOM   2974  HA  THR A 272      -8.756  -4.216 -20.873  1.00  1.16           H  
ATOM   2975  HB  THR A 272     -11.751  -4.796 -20.797  1.00  1.16           H  
ATOM   2976  HG1 THR A 272      -9.426  -6.194 -19.904  1.00  1.16           H  
ATOM   2977 1HG2 THR A 272     -11.235  -6.605 -22.396  1.00  1.16           H  
ATOM   2978 2HG2 THR A 272     -10.844  -5.025 -23.098  1.00  1.16           H  
ATOM   2979 3HG2 THR A 272      -9.544  -6.065 -22.477  1.00  1.16           H  
ATOM   2980  N   ARG A 273      -9.216  -2.920 -22.981  1.00  1.24           N  
ATOM   2981  CA  ARG A 273      -9.463  -2.050 -24.141  1.00  1.24           C  
ATOM   2982  C   ARG A 273      -9.541  -2.806 -25.457  1.00  1.24           C  
ATOM   2983  O   ARG A 273      -8.686  -3.633 -25.783  1.00  1.24           O  
ATOM   2984  CB  ARG A 273      -8.401  -0.996 -24.285  1.00  1.24           C  
ATOM   2985  CG  ARG A 273      -8.609   0.004 -25.435  1.00  1.24           C  
ATOM   2986  CD  ARG A 273      -7.667   1.151 -25.311  1.00  1.24           C  
ATOM   2987  NE  ARG A 273      -7.829   2.142 -26.358  1.00  1.24           N  
ATOM   2988  CZ  ARG A 273      -7.029   3.226 -26.479  1.00  1.24           C  
ATOM   2989  NH1 ARG A 273      -6.064   3.422 -25.644  1.00  1.24           N  
ATOM   2990  NH2 ARG A 273      -7.182   4.107 -27.425  1.00  1.24           N  
ATOM   2991  H   ARG A 273      -8.420  -3.543 -22.978  1.00  1.24           H  
ATOM   2992  HA  ARG A 273     -10.415  -1.547 -23.993  1.00  1.24           H  
ATOM   2993 1HB  ARG A 273      -8.333  -0.437 -23.372  1.00  1.24           H  
ATOM   2994 2HB  ARG A 273      -7.449  -1.486 -24.461  1.00  1.24           H  
ATOM   2995 1HG  ARG A 273      -8.418  -0.493 -26.386  1.00  1.24           H  
ATOM   2996 2HG  ARG A 273      -9.632   0.378 -25.431  1.00  1.24           H  
ATOM   2997 1HD  ARG A 273      -7.834   1.647 -24.360  1.00  1.24           H  
ATOM   2998 2HD  ARG A 273      -6.643   0.788 -25.344  1.00  1.24           H  
ATOM   2999  HE  ARG A 273      -8.574   2.016 -27.029  1.00  1.24           H  
ATOM   3000 1HH1 ARG A 273      -5.909   2.752 -24.893  1.00  1.24           H  
ATOM   3001 2HH1 ARG A 273      -5.479   4.264 -25.784  1.00  1.24           H  
ATOM   3002 1HH2 ARG A 273      -7.918   4.010 -28.104  1.00  1.24           H  
ATOM   3003 2HH2 ARG A 273      -6.517   4.904 -27.445  1.00  1.24           H  
ATOM   3004  N   ASP A 274     -10.590  -2.490 -26.202  1.00  1.33           N  
ATOM   3005  CA  ASP A 274     -10.903  -3.057 -27.498  1.00  1.33           C  
ATOM   3006  C   ASP A 274     -10.838  -2.048 -28.646  1.00  1.33           C  
ATOM   3007  O   ASP A 274     -11.788  -1.290 -28.897  1.00  1.33           O  
ATOM   3008  CB  ASP A 274     -12.278  -3.690 -27.421  1.00  1.33           C  
ATOM   3009  CG  ASP A 274     -12.745  -4.279 -28.706  1.00  1.33           C  
ATOM   3010  OD1 ASP A 274     -12.096  -4.097 -29.728  1.00  1.33           O  
ATOM   3011  OD2 ASP A 274     -13.791  -4.868 -28.695  1.00  1.33           O  
ATOM   3012  H   ASP A 274     -11.238  -1.801 -25.824  1.00  1.33           H  
ATOM   3013  HA  ASP A 274     -10.175  -3.844 -27.702  1.00  1.33           H  
ATOM   3014 1HB  ASP A 274     -12.267  -4.478 -26.663  1.00  1.33           H  
ATOM   3015 2HB  ASP A 274     -13.002  -2.939 -27.092  1.00  1.33           H  
ATOM   3016  N   PHE A 275      -9.755  -2.104 -29.413  1.00  1.39           N  
ATOM   3017  CA  PHE A 275      -9.489  -1.131 -30.471  1.00  1.39           C  
ATOM   3018  C   PHE A 275     -10.296  -1.384 -31.743  1.00  1.39           C  
ATOM   3019  O   PHE A 275     -10.164  -0.633 -32.714  1.00  1.39           O  
ATOM   3020  CB  PHE A 275      -8.008  -1.174 -30.831  1.00  1.39           C  
ATOM   3021  CG  PHE A 275      -7.085  -0.599 -29.800  1.00  1.39           C  
ATOM   3022  CD1 PHE A 275      -6.630  -1.392 -28.762  1.00  1.39           C  
ATOM   3023  CD2 PHE A 275      -6.622   0.709 -29.894  1.00  1.39           C  
ATOM   3024  CE1 PHE A 275      -5.753  -0.898 -27.833  1.00  1.39           C  
ATOM   3025  CE2 PHE A 275      -5.734   1.207 -28.966  1.00  1.39           C  
ATOM   3026  CZ  PHE A 275      -5.300   0.399 -27.929  1.00  1.39           C  
ATOM   3027  H   PHE A 275      -9.054  -2.802 -29.204  1.00  1.39           H  
ATOM   3028  HA  PHE A 275      -9.738  -0.140 -30.095  1.00  1.39           H  
ATOM   3029 1HB  PHE A 275      -7.715  -2.208 -31.009  1.00  1.39           H  
ATOM   3030 2HB  PHE A 275      -7.851  -0.630 -31.761  1.00  1.39           H  
ATOM   3031  HD1 PHE A 275      -6.977  -2.425 -28.686  1.00  1.39           H  
ATOM   3032  HD2 PHE A 275      -6.951   1.338 -30.716  1.00  1.39           H  
ATOM   3033  HE1 PHE A 275      -5.416  -1.538 -27.033  1.00  1.39           H  
ATOM   3034  HE2 PHE A 275      -5.366   2.234 -29.047  1.00  1.39           H  
ATOM   3035  HZ  PHE A 275      -4.599   0.791 -27.195  1.00  1.39           H  
ATOM   3036  N   THR A 276     -11.142  -2.422 -31.754  1.00  1.38           N  
ATOM   3037  CA  THR A 276     -11.954  -2.690 -32.928  1.00  1.38           C  
ATOM   3038  C   THR A 276     -13.361  -2.128 -32.709  1.00  1.38           C  
ATOM   3039  O   THR A 276     -14.132  -1.977 -33.657  1.00  1.38           O  
ATOM   3040  CB  THR A 276     -12.004  -4.193 -33.272  1.00  1.38           C  
ATOM   3041  OG1 THR A 276     -12.663  -4.936 -32.242  1.00  1.38           O  
ATOM   3042  CG2 THR A 276     -10.581  -4.705 -33.401  1.00  1.38           C  
ATOM   3043  H   THR A 276     -11.248  -3.033 -30.933  1.00  1.38           H  
ATOM   3044  HA  THR A 276     -11.521  -2.172 -33.783  1.00  1.38           H  
ATOM   3045  HB  THR A 276     -12.530  -4.340 -34.212  1.00  1.38           H  
ATOM   3046  HG1 THR A 276     -12.407  -4.607 -31.351  1.00  1.38           H  
ATOM   3047 1HG2 THR A 276     -10.596  -5.765 -33.648  1.00  1.38           H  
ATOM   3048 2HG2 THR A 276     -10.068  -4.153 -34.187  1.00  1.38           H  
ATOM   3049 3HG2 THR A 276     -10.061  -4.559 -32.454  1.00  1.38           H  
ATOM   3050  N   ASN A 277     -13.680  -1.809 -31.445  1.00  1.30           N  
ATOM   3051  CA  ASN A 277     -14.965  -1.224 -31.079  1.00  1.30           C  
ATOM   3052  C   ASN A 277     -14.733   0.139 -30.441  1.00  1.30           C  
ATOM   3053  O   ASN A 277     -15.670   0.908 -30.224  1.00  1.30           O  
ATOM   3054  CB  ASN A 277     -15.801  -2.143 -30.201  1.00  1.30           C  
ATOM   3055  CG  ASN A 277     -16.325  -3.368 -30.959  1.00  1.30           C  
ATOM   3056  OD1 ASN A 277     -17.283  -3.228 -31.735  1.00  1.30           O  
ATOM   3057  ND2 ASN A 277     -15.754  -4.528 -30.755  1.00  1.30           N  
ATOM   3058  H   ASN A 277     -12.997  -1.953 -30.702  1.00  1.30           H  
ATOM   3059  HA  ASN A 277     -15.536  -1.046 -31.990  1.00  1.30           H  
ATOM   3060 1HB  ASN A 277     -15.188  -2.488 -29.362  1.00  1.30           H  
ATOM   3061 2HB  ASN A 277     -16.641  -1.591 -29.787  1.00  1.30           H  
ATOM   3062 1HD2 ASN A 277     -16.081  -5.339 -31.235  1.00  1.30           H  
ATOM   3063 2HD2 ASN A 277     -14.976  -4.620 -30.100  1.00  1.30           H  
ATOM   3064  N   LYS A 278     -13.453   0.442 -30.184  1.00  1.17           N  
ATOM   3065  CA  LYS A 278     -12.995   1.700 -29.601  1.00  1.17           C  
ATOM   3066  C   LYS A 278     -13.566   1.860 -28.206  1.00  1.17           C  
ATOM   3067  O   LYS A 278     -13.984   2.946 -27.798  1.00  1.17           O  
ATOM   3068  CB  LYS A 278     -13.401   2.849 -30.522  1.00  1.17           C  
ATOM   3069  CG  LYS A 278     -12.955   2.595 -31.962  1.00  1.17           C  
ATOM   3070  CD  LYS A 278     -13.180   3.756 -32.899  1.00  1.17           C  
ATOM   3071  CE  LYS A 278     -12.798   3.321 -34.317  1.00  1.17           C  
ATOM   3072  NZ  LYS A 278     -13.103   4.343 -35.339  1.00  1.17           N  
ATOM   3073  H   LYS A 278     -12.747  -0.265 -30.350  1.00  1.17           H  
ATOM   3074  HA  LYS A 278     -11.908   1.670 -29.521  1.00  1.17           H  
ATOM   3075 1HB  LYS A 278     -14.474   3.021 -30.497  1.00  1.17           H  
ATOM   3076 2HB  LYS A 278     -12.921   3.767 -30.189  1.00  1.17           H  
ATOM   3077 1HG  LYS A 278     -11.933   2.273 -31.982  1.00  1.17           H  
ATOM   3078 2HG  LYS A 278     -13.545   1.778 -32.359  1.00  1.17           H  
ATOM   3079 1HD  LYS A 278     -14.227   4.062 -32.874  1.00  1.17           H  
ATOM   3080 2HD  LYS A 278     -12.562   4.607 -32.597  1.00  1.17           H  
ATOM   3081 1HE  LYS A 278     -11.730   3.103 -34.346  1.00  1.17           H  
ATOM   3082 2HE  LYS A 278     -13.350   2.412 -34.556  1.00  1.17           H  
ATOM   3083 1HZ  LYS A 278     -12.841   3.997 -36.245  1.00  1.17           H  
ATOM   3084 2HZ  LYS A 278     -14.086   4.544 -35.332  1.00  1.17           H  
ATOM   3085 3HZ  LYS A 278     -12.580   5.211 -35.162  1.00  1.17           H  
ATOM   3086  N   MET A 279     -13.587   0.748 -27.470  1.00  1.04           N  
ATOM   3087  CA  MET A 279     -14.151   0.740 -26.125  1.00  1.04           C  
ATOM   3088  C   MET A 279     -13.209   0.346 -25.001  1.00  1.04           C  
ATOM   3089  O   MET A 279     -12.406  -0.587 -25.123  1.00  1.04           O  
ATOM   3090  CB  MET A 279     -15.381  -0.183 -26.082  1.00  1.04           C  
ATOM   3091  CG  MET A 279     -16.044  -0.298 -24.677  1.00  1.04           C  
ATOM   3092  SD  MET A 279     -17.516  -1.332 -24.643  1.00  1.04           S  
ATOM   3093  CE  MET A 279     -18.703  -0.261 -25.438  1.00  1.04           C  
ATOM   3094  H   MET A 279     -13.189  -0.101 -27.874  1.00  1.04           H  
ATOM   3095  HA  MET A 279     -14.481   1.749 -25.908  1.00  1.04           H  
ATOM   3096 1HB  MET A 279     -16.132   0.183 -26.781  1.00  1.04           H  
ATOM   3097 2HB  MET A 279     -15.093  -1.185 -26.404  1.00  1.04           H  
ATOM   3098 1HG  MET A 279     -15.334  -0.731 -23.972  1.00  1.04           H  
ATOM   3099 2HG  MET A 279     -16.312   0.697 -24.317  1.00  1.04           H  
ATOM   3100 1HE  MET A 279     -19.671  -0.762 -25.488  1.00  1.04           H  
ATOM   3101 2HE  MET A 279     -18.802   0.666 -24.866  1.00  1.04           H  
ATOM   3102 3HE  MET A 279     -18.364  -0.029 -26.448  1.00  1.04           H  
ATOM   3103  N   VAL A 280     -13.354   1.047 -23.881  1.00  0.92           N  
ATOM   3104  CA  VAL A 280     -12.662   0.702 -22.652  1.00  0.92           C  
ATOM   3105  C   VAL A 280     -13.648   0.359 -21.561  1.00  0.92           C  
ATOM   3106  O   VAL A 280     -14.623   1.085 -21.319  1.00  0.92           O  
ATOM   3107  CB  VAL A 280     -11.725   1.818 -22.161  1.00  0.92           C  
ATOM   3108  CG1 VAL A 280     -11.109   1.458 -20.813  1.00  0.92           C  
ATOM   3109  CG2 VAL A 280     -10.617   1.932 -23.097  1.00  0.92           C  
ATOM   3110  H   VAL A 280     -14.002   1.834 -23.887  1.00  0.92           H  
ATOM   3111  HA  VAL A 280     -12.052  -0.174 -22.841  1.00  0.92           H  
ATOM   3112  HB  VAL A 280     -12.271   2.757 -22.072  1.00  0.92           H  
ATOM   3113 1HG1 VAL A 280     -10.424   2.246 -20.505  1.00  0.92           H  
ATOM   3114 2HG1 VAL A 280     -11.888   1.345 -20.060  1.00  0.92           H  
ATOM   3115 3HG1 VAL A 280     -10.561   0.519 -20.914  1.00  0.92           H  
ATOM   3116 1HG2 VAL A 280      -9.947   2.677 -22.744  1.00  0.92           H  
ATOM   3117 2HG2 VAL A 280     -10.121   0.985 -23.123  1.00  0.92           H  
ATOM   3118 3HG2 VAL A 280     -10.985   2.181 -24.077  1.00  0.92           H  
ATOM   3119  N   SER A 281     -13.410  -0.772 -20.913  1.00  0.84           N  
ATOM   3120  CA  SER A 281     -14.273  -1.184 -19.825  1.00  0.84           C  
ATOM   3121  C   SER A 281     -13.509  -1.310 -18.526  1.00  0.84           C  
ATOM   3122  O   SER A 281     -12.391  -1.817 -18.484  1.00  0.84           O  
ATOM   3123  CB  SER A 281     -14.951  -2.501 -20.150  1.00  0.84           C  
ATOM   3124  OG  SER A 281     -15.836  -2.367 -21.237  1.00  0.84           O  
ATOM   3125  H   SER A 281     -12.600  -1.334 -21.180  1.00  0.84           H  
ATOM   3126  HA  SER A 281     -15.037  -0.430 -19.683  1.00  0.84           H  
ATOM   3127 1HB  SER A 281     -14.193  -3.247 -20.385  1.00  0.84           H  
ATOM   3128 2HB  SER A 281     -15.499  -2.852 -19.271  1.00  0.84           H  
ATOM   3129  HG  SER A 281     -16.596  -1.909 -20.899  1.00  0.84           H  
ATOM   3130  N   LEU A 282     -14.154  -0.867 -17.461  1.00  0.79           N  
ATOM   3131  CA  LEU A 282     -13.637  -0.952 -16.106  1.00  0.79           C  
ATOM   3132  C   LEU A 282     -14.553  -1.766 -15.231  1.00  0.79           C  
ATOM   3133  O   LEU A 282     -15.750  -1.478 -15.113  1.00  0.79           O  
ATOM   3134  CB  LEU A 282     -13.452   0.469 -15.514  1.00  0.79           C  
ATOM   3135  CG  LEU A 282     -13.159   0.593 -13.961  1.00  0.79           C  
ATOM   3136  CD1 LEU A 282     -11.867  -0.029 -13.575  1.00  0.79           C  
ATOM   3137  CD2 LEU A 282     -13.108   2.070 -13.558  1.00  0.79           C  
ATOM   3138  H   LEU A 282     -15.076  -0.458 -17.600  1.00  0.79           H  
ATOM   3139  HA  LEU A 282     -12.670  -1.449 -16.132  1.00  0.79           H  
ATOM   3140 1HB  LEU A 282     -12.619   0.932 -16.028  1.00  0.79           H  
ATOM   3141 2HB  LEU A 282     -14.346   1.053 -15.731  1.00  0.79           H  
ATOM   3142  HG  LEU A 282     -13.954   0.092 -13.429  1.00  0.79           H  
ATOM   3143 1HD1 LEU A 282     -11.754   0.099 -12.511  1.00  0.79           H  
ATOM   3144 2HD1 LEU A 282     -11.861  -1.091 -13.826  1.00  0.79           H  
ATOM   3145 3HD1 LEU A 282     -11.070   0.473 -14.081  1.00  0.79           H  
ATOM   3146 1HD2 LEU A 282     -12.933   2.148 -12.484  1.00  0.79           H  
ATOM   3147 2HD2 LEU A 282     -12.299   2.550 -14.090  1.00  0.79           H  
ATOM   3148 3HD2 LEU A 282     -14.035   2.553 -13.807  1.00  0.79           H  
ATOM   3149  N   GLN A 283     -14.001  -2.797 -14.616  1.00  0.77           N  
ATOM   3150  CA  GLN A 283     -14.779  -3.597 -13.697  1.00  0.77           C  
ATOM   3151  C   GLN A 283     -14.204  -3.415 -12.327  1.00  0.77           C  
ATOM   3152  O   GLN A 283     -12.997  -3.585 -12.107  1.00  0.77           O  
ATOM   3153  CB  GLN A 283     -14.822  -5.070 -14.077  1.00  0.77           C  
ATOM   3154  CG  GLN A 283     -15.673  -5.894 -13.106  1.00  0.77           C  
ATOM   3155  CD  GLN A 283     -15.877  -7.322 -13.547  1.00  0.77           C  
ATOM   3156  OE1 GLN A 283     -16.027  -7.594 -14.754  1.00  0.77           O  
ATOM   3157  NE2 GLN A 283     -15.879  -8.250 -12.587  1.00  0.77           N  
ATOM   3158  H   GLN A 283     -13.017  -3.013 -14.783  1.00  0.77           H  
ATOM   3159  HA  GLN A 283     -15.802  -3.226 -13.674  1.00  0.77           H  
ATOM   3160 1HB  GLN A 283     -15.236  -5.179 -15.079  1.00  0.77           H  
ATOM   3161 2HB  GLN A 283     -13.810  -5.479 -14.084  1.00  0.77           H  
ATOM   3162 1HG  GLN A 283     -15.178  -5.915 -12.125  1.00  0.77           H  
ATOM   3163 2HG  GLN A 283     -16.651  -5.417 -13.009  1.00  0.77           H  
ATOM   3164 1HE2 GLN A 283     -16.002  -9.212 -12.811  1.00  0.77           H  
ATOM   3165 2HE2 GLN A 283     -15.734  -7.982 -11.590  1.00  0.77           H  
ATOM   3166  N   MET A 284     -15.058  -3.036 -11.405  1.00  0.78           N  
ATOM   3167  CA  MET A 284     -14.621  -2.800 -10.061  1.00  0.78           C  
ATOM   3168  C   MET A 284     -15.170  -3.851  -9.130  1.00  0.78           C  
ATOM   3169  O   MET A 284     -16.392  -3.974  -9.008  1.00  0.78           O  
ATOM   3170  CB  MET A 284     -15.084  -1.423  -9.648  1.00  0.78           C  
ATOM   3171  CG  MET A 284     -14.576  -0.322 -10.559  1.00  0.78           C  
ATOM   3172  SD  MET A 284     -15.000   1.322 -10.019  1.00  0.78           S  
ATOM   3173  CE  MET A 284     -16.701   1.364 -10.426  1.00  0.78           C  
ATOM   3174  H   MET A 284     -16.038  -2.891 -11.645  1.00  0.78           H  
ATOM   3175  HA  MET A 284     -13.538  -2.858 -10.028  1.00  0.78           H  
ATOM   3176 1HB  MET A 284     -16.172  -1.390  -9.659  1.00  0.78           H  
ATOM   3177 2HB  MET A 284     -14.761  -1.236  -8.661  1.00  0.78           H  
ATOM   3178 1HG  MET A 284     -13.511  -0.393 -10.687  1.00  0.78           H  
ATOM   3179 2HG  MET A 284     -15.041  -0.475 -11.530  1.00  0.78           H  
ATOM   3180 1HE  MET A 284     -17.108   2.328 -10.154  1.00  0.78           H  
ATOM   3181 2HE  MET A 284     -16.822   1.206 -11.497  1.00  0.78           H  
ATOM   3182 3HE  MET A 284     -17.219   0.577  -9.878  1.00  0.78           H  
ATOM   3183  N   ASP A 285     -14.292  -4.620  -8.487  1.00  0.79           N  
ATOM   3184  CA  ASP A 285     -14.732  -5.662  -7.568  1.00  0.79           C  
ATOM   3185  C   ASP A 285     -14.517  -5.226  -6.124  1.00  0.79           C  
ATOM   3186  O   ASP A 285     -13.712  -4.329  -5.856  1.00  0.79           O  
ATOM   3187  CB  ASP A 285     -13.986  -6.972  -7.843  1.00  0.79           C  
ATOM   3188  CG  ASP A 285     -14.294  -7.580  -9.253  1.00  0.79           C  
ATOM   3189  OD1 ASP A 285     -15.450  -7.598  -9.674  1.00  0.79           O  
ATOM   3190  OD2 ASP A 285     -13.371  -8.029  -9.884  1.00  0.79           O  
ATOM   3191  H   ASP A 285     -13.285  -4.514  -8.635  1.00  0.79           H  
ATOM   3192  HA  ASP A 285     -15.799  -5.829  -7.708  1.00  0.79           H  
ATOM   3193 1HB  ASP A 285     -12.908  -6.793  -7.769  1.00  0.79           H  
ATOM   3194 2HB  ASP A 285     -14.246  -7.704  -7.078  1.00  0.79           H  
ATOM   3195  N   ASN A 286     -15.217  -5.877  -5.192  1.00  0.82           N  
ATOM   3196  CA  ASN A 286     -15.072  -5.597  -3.766  1.00  0.82           C  
ATOM   3197  C   ASN A 286     -15.257  -4.115  -3.459  1.00  0.82           C  
ATOM   3198  O   ASN A 286     -14.462  -3.520  -2.723  1.00  0.82           O  
ATOM   3199  CB  ASN A 286     -13.735  -6.092  -3.247  1.00  0.82           C  
ATOM   3200  CG  ASN A 286     -13.610  -7.593  -3.327  1.00  0.82           C  
ATOM   3201  OD1 ASN A 286     -14.549  -8.329  -3.007  1.00  0.82           O  
ATOM   3202  ND2 ASN A 286     -12.465  -8.061  -3.750  1.00  0.82           N  
ATOM   3203  H   ASN A 286     -15.888  -6.579  -5.483  1.00  0.82           H  
ATOM   3204  HA  ASN A 286     -15.858  -6.135  -3.239  1.00  0.82           H  
ATOM   3205 1HB  ASN A 286     -12.920  -5.639  -3.812  1.00  0.82           H  
ATOM   3206 2HB  ASN A 286     -13.619  -5.786  -2.210  1.00  0.82           H  
ATOM   3207 1HD2 ASN A 286     -12.322  -9.050  -3.822  1.00  0.82           H  
ATOM   3208 2HD2 ASN A 286     -11.729  -7.433  -3.996  1.00  0.82           H  
ATOM   3209  N   LEU A 287     -16.290  -3.518  -4.042  1.00  0.86           N  
ATOM   3210  CA  LEU A 287     -16.561  -2.096  -3.862  1.00  0.86           C  
ATOM   3211  C   LEU A 287     -16.826  -1.687  -2.423  1.00  0.86           C  
ATOM   3212  O   LEU A 287     -17.489  -2.385  -1.651  1.00  0.86           O  
ATOM   3213  CB  LEU A 287     -17.701  -1.685  -4.794  1.00  0.86           C  
ATOM   3214  CG  LEU A 287     -17.307  -1.594  -6.256  1.00  0.86           C  
ATOM   3215  CD1 LEU A 287     -18.496  -1.480  -7.119  1.00  0.86           C  
ATOM   3216  CD2 LEU A 287     -16.484  -0.337  -6.415  1.00  0.86           C  
ATOM   3217  H   LEU A 287     -16.917  -4.081  -4.626  1.00  0.86           H  
ATOM   3218  HA  LEU A 287     -15.672  -1.551  -4.188  1.00  0.86           H  
ATOM   3219 1HB  LEU A 287     -18.520  -2.402  -4.699  1.00  0.86           H  
ATOM   3220 2HB  LEU A 287     -18.046  -0.706  -4.499  1.00  0.86           H  
ATOM   3221  HG  LEU A 287     -16.733  -2.480  -6.557  1.00  0.86           H  
ATOM   3222 1HD1 LEU A 287     -18.150  -1.396  -8.133  1.00  0.86           H  
ATOM   3223 2HD1 LEU A 287     -19.102  -2.379  -7.008  1.00  0.86           H  
ATOM   3224 3HD1 LEU A 287     -19.074  -0.600  -6.845  1.00  0.86           H  
ATOM   3225 1HD2 LEU A 287     -16.197  -0.201  -7.426  1.00  0.86           H  
ATOM   3226 2HD2 LEU A 287     -17.084   0.514  -6.106  1.00  0.86           H  
ATOM   3227 3HD2 LEU A 287     -15.592  -0.399  -5.788  1.00  0.86           H  
ATOM   3228  N   LYS A 288     -16.273  -0.543  -2.056  1.00  0.90           N  
ATOM   3229  CA  LYS A 288     -16.414   0.012  -0.718  1.00  0.90           C  
ATOM   3230  C   LYS A 288     -17.253   1.275  -0.801  1.00  0.90           C  
ATOM   3231  O   LYS A 288     -17.271   1.898  -1.848  1.00  0.90           O  
ATOM   3232  CB  LYS A 288     -15.022   0.325  -0.154  1.00  0.90           C  
ATOM   3233  CG  LYS A 288     -14.083  -0.879  -0.099  1.00  0.90           C  
ATOM   3234  CD  LYS A 288     -14.585  -1.949   0.868  1.00  0.90           C  
ATOM   3235  CE  LYS A 288     -13.593  -3.098   0.977  1.00  0.90           C  
ATOM   3236  NZ  LYS A 288     -14.067  -4.162   1.910  1.00  0.90           N  
ATOM   3237  H   LYS A 288     -15.712  -0.024  -2.742  1.00  0.90           H  
ATOM   3238  HA  LYS A 288     -16.903  -0.728  -0.096  1.00  0.90           H  
ATOM   3239 1HB  LYS A 288     -14.541   1.070  -0.796  1.00  0.90           H  
ATOM   3240 2HB  LYS A 288     -15.086   0.751   0.840  1.00  0.90           H  
ATOM   3241 1HG  LYS A 288     -14.000  -1.319  -1.099  1.00  0.90           H  
ATOM   3242 2HG  LYS A 288     -13.093  -0.553   0.214  1.00  0.90           H  
ATOM   3243 1HD  LYS A 288     -14.746  -1.513   1.856  1.00  0.90           H  
ATOM   3244 2HD  LYS A 288     -15.536  -2.341   0.501  1.00  0.90           H  
ATOM   3245 1HE  LYS A 288     -13.454  -3.533  -0.016  1.00  0.90           H  
ATOM   3246 2HE  LYS A 288     -12.637  -2.715   1.331  1.00  0.90           H  
ATOM   3247 1HZ  LYS A 288     -13.386  -4.906   1.945  1.00  0.90           H  
ATOM   3248 2HZ  LYS A 288     -14.191  -3.772   2.833  1.00  0.90           H  
ATOM   3249 3HZ  LYS A 288     -14.948  -4.527   1.577  1.00  0.90           H  
ATOM   3250  N   PRO A 289     -17.904   1.743   0.269  1.00  0.94           N  
ATOM   3251  CA  PRO A 289     -18.613   3.020   0.326  1.00  0.94           C  
ATOM   3252  C   PRO A 289     -17.761   4.181  -0.207  1.00  0.94           C  
ATOM   3253  O   PRO A 289     -18.270   5.112  -0.835  1.00  0.94           O  
ATOM   3254  CB  PRO A 289     -18.885   3.159   1.823  1.00  0.94           C  
ATOM   3255  CG  PRO A 289     -19.014   1.723   2.305  1.00  0.94           C  
ATOM   3256  CD  PRO A 289     -17.987   0.948   1.509  1.00  0.94           C  
ATOM   3257  HA  PRO A 289     -19.560   2.938  -0.229  1.00  0.94           H  
ATOM   3258 1HB  PRO A 289     -18.064   3.709   2.308  1.00  0.94           H  
ATOM   3259 2HB  PRO A 289     -19.804   3.745   1.979  1.00  0.94           H  
ATOM   3260 1HG  PRO A 289     -18.850   1.666   3.389  1.00  0.94           H  
ATOM   3261 2HG  PRO A 289     -20.040   1.365   2.115  1.00  0.94           H  
ATOM   3262 1HD  PRO A 289     -17.032   0.918   2.040  1.00  0.94           H  
ATOM   3263 2HD  PRO A 289     -18.395  -0.047   1.311  1.00  0.94           H  
ATOM   3264  N   GLU A 290     -16.442   4.060  -0.025  1.00  0.96           N  
ATOM   3265  CA  GLU A 290     -15.439   5.038  -0.443  1.00  0.96           C  
ATOM   3266  C   GLU A 290     -15.390   5.206  -1.963  1.00  0.96           C  
ATOM   3267  O   GLU A 290     -14.889   6.214  -2.467  1.00  0.96           O  
ATOM   3268  CB  GLU A 290     -14.062   4.585   0.042  1.00  0.96           C  
ATOM   3269  CG  GLU A 290     -13.887   4.604   1.553  1.00  0.96           C  
ATOM   3270  CD  GLU A 290     -12.522   4.118   1.996  1.00  0.96           C  
ATOM   3271  OE1 GLU A 290     -11.761   3.683   1.159  1.00  0.96           O  
ATOM   3272  OE2 GLU A 290     -12.244   4.184   3.171  1.00  0.96           O  
ATOM   3273  H   GLU A 290     -16.104   3.258   0.475  1.00  0.96           H  
ATOM   3274  HA  GLU A 290     -15.683   5.999   0.002  1.00  0.96           H  
ATOM   3275 1HB  GLU A 290     -13.873   3.567  -0.305  1.00  0.96           H  
ATOM   3276 2HB  GLU A 290     -13.295   5.225  -0.393  1.00  0.96           H  
ATOM   3277 1HG  GLU A 290     -14.036   5.621   1.913  1.00  0.96           H  
ATOM   3278 2HG  GLU A 290     -14.657   3.972   1.999  1.00  0.96           H  
ATOM   3279  N   ASP A 291     -15.886   4.212  -2.692  1.00  0.97           N  
ATOM   3280  CA  ASP A 291     -15.877   4.212  -4.139  1.00  0.97           C  
ATOM   3281  C   ASP A 291     -17.115   4.916  -4.715  1.00  0.97           C  
ATOM   3282  O   ASP A 291     -17.221   5.060  -5.943  1.00  0.97           O  
ATOM   3283  CB  ASP A 291     -15.816   2.763  -4.653  1.00  0.97           C  
ATOM   3284  CG  ASP A 291     -14.476   1.998  -4.335  1.00  0.97           C  
ATOM   3285  OD1 ASP A 291     -13.404   2.505  -4.622  1.00  0.97           O  
ATOM   3286  OD2 ASP A 291     -14.539   0.921  -3.761  1.00  0.97           O  
ATOM   3287  H   ASP A 291     -16.313   3.418  -2.223  1.00  0.97           H  
ATOM   3288  HA  ASP A 291     -14.995   4.755  -4.475  1.00  0.97           H  
ATOM   3289 1HB  ASP A 291     -16.634   2.204  -4.223  1.00  0.97           H  
ATOM   3290 2HB  ASP A 291     -15.961   2.759  -5.733  1.00  0.97           H  
ATOM   3291  N   THR A 292     -18.059   5.356  -3.848  1.00  0.96           N  
ATOM   3292  CA  THR A 292     -19.219   6.085  -4.364  1.00  0.96           C  
ATOM   3293  C   THR A 292     -18.711   7.377  -4.975  1.00  0.96           C  
ATOM   3294  O   THR A 292     -18.050   8.176  -4.307  1.00  0.96           O  
ATOM   3295  CB  THR A 292     -20.264   6.420  -3.270  1.00  0.96           C  
ATOM   3296  OG1 THR A 292     -20.783   5.216  -2.671  1.00  0.96           O  
ATOM   3297  CG2 THR A 292     -21.397   7.289  -3.831  1.00  0.96           C  
ATOM   3298  H   THR A 292     -17.966   5.220  -2.840  1.00  0.96           H  
ATOM   3299  HA  THR A 292     -19.692   5.491  -5.140  1.00  0.96           H  
ATOM   3300  HB  THR A 292     -19.765   6.986  -2.483  1.00  0.96           H  
ATOM   3301  HG1 THR A 292     -20.121   4.873  -2.040  1.00  0.96           H  
ATOM   3302 1HG2 THR A 292     -22.094   7.530  -3.032  1.00  0.96           H  
ATOM   3303 2HG2 THR A 292     -20.977   8.209  -4.235  1.00  0.96           H  
ATOM   3304 3HG2 THR A 292     -21.918   6.789  -4.608  1.00  0.96           H  
ATOM   3305  N   ALA A 293     -19.004   7.576  -6.247  1.00  0.94           N  
ATOM   3306  CA  ALA A 293     -18.483   8.733  -6.964  1.00  0.94           C  
ATOM   3307  C   ALA A 293     -19.066   8.819  -8.359  1.00  0.94           C  
ATOM   3308  O   ALA A 293     -19.664   7.858  -8.854  1.00  0.94           O  
ATOM   3309  CB  ALA A 293     -16.964   8.665  -7.045  1.00  0.94           C  
ATOM   3310  H   ALA A 293     -19.603   6.892  -6.711  1.00  0.94           H  
ATOM   3311  HA  ALA A 293     -18.775   9.634  -6.425  1.00  0.94           H  
ATOM   3312 1HB  ALA A 293     -16.598   9.530  -7.574  1.00  0.94           H  
ATOM   3313 2HB  ALA A 293     -16.512   8.641  -6.060  1.00  0.94           H  
ATOM   3314 3HB  ALA A 293     -16.674   7.781  -7.577  1.00  0.94           H  
ATOM   3315  N   VAL A 294     -18.866   9.950  -9.017  1.00  0.92           N  
ATOM   3316  CA  VAL A 294     -19.181   9.991 -10.431  1.00  0.92           C  
ATOM   3317  C   VAL A 294     -17.914   9.651 -11.195  1.00  0.92           C  
ATOM   3318  O   VAL A 294     -16.846  10.215 -10.943  1.00  0.92           O  
ATOM   3319  CB  VAL A 294     -19.717  11.354 -10.877  1.00  0.92           C  
ATOM   3320  CG1 VAL A 294     -19.972  11.331 -12.392  1.00  0.92           C  
ATOM   3321  CG2 VAL A 294     -20.994  11.639 -10.154  1.00  0.92           C  
ATOM   3322  H   VAL A 294     -18.428  10.756  -8.569  1.00  0.92           H  
ATOM   3323  HA  VAL A 294     -19.933   9.239 -10.655  1.00  0.92           H  
ATOM   3324  HB  VAL A 294     -18.977  12.127 -10.659  1.00  0.92           H  
ATOM   3325 1HG1 VAL A 294     -20.355  12.297 -12.714  1.00  0.92           H  
ATOM   3326 2HG1 VAL A 294     -19.052  11.114 -12.926  1.00  0.92           H  
ATOM   3327 3HG1 VAL A 294     -20.705  10.561 -12.615  1.00  0.92           H  
ATOM   3328 1HG2 VAL A 294     -21.382  12.605 -10.468  1.00  0.92           H  
ATOM   3329 2HG2 VAL A 294     -21.718  10.860 -10.390  1.00  0.92           H  
ATOM   3330 3HG2 VAL A 294     -20.813  11.653  -9.079  1.00  0.92           H  
ATOM   3331  N   TYR A 295     -18.011   8.682 -12.075  1.00  0.92           N  
ATOM   3332  CA  TYR A 295     -16.876   8.239 -12.850  1.00  0.92           C  
ATOM   3333  C   TYR A 295     -16.958   8.842 -14.228  1.00  0.92           C  
ATOM   3334  O   TYR A 295     -18.032   8.901 -14.815  1.00  0.92           O  
ATOM   3335  CB  TYR A 295     -16.862   6.713 -12.859  1.00  0.92           C  
ATOM   3336  CG  TYR A 295     -16.416   6.113 -11.538  1.00  0.92           C  
ATOM   3337  CD1 TYR A 295     -17.248   6.168 -10.458  1.00  0.92           C  
ATOM   3338  CD2 TYR A 295     -15.188   5.453 -11.430  1.00  0.92           C  
ATOM   3339  CE1 TYR A 295     -16.870   5.616  -9.265  1.00  0.92           C  
ATOM   3340  CE2 TYR A 295     -14.828   4.881 -10.216  1.00  0.92           C  
ATOM   3341  CZ  TYR A 295     -15.685   4.979  -9.135  1.00  0.92           C  
ATOM   3342  OH  TYR A 295     -15.377   4.436  -7.908  1.00  0.92           O  
ATOM   3343  H   TYR A 295     -18.914   8.243 -12.224  1.00  0.92           H  
ATOM   3344  HA  TYR A 295     -15.968   8.594 -12.383  1.00  0.92           H  
ATOM   3345 1HB  TYR A 295     -17.864   6.340 -13.090  1.00  0.92           H  
ATOM   3346 2HB  TYR A 295     -16.193   6.366 -13.615  1.00  0.92           H  
ATOM   3347  HD1 TYR A 295     -18.212   6.669 -10.540  1.00  0.92           H  
ATOM   3348  HD2 TYR A 295     -14.522   5.386 -12.294  1.00  0.92           H  
ATOM   3349  HE1 TYR A 295     -17.525   5.681  -8.404  1.00  0.92           H  
ATOM   3350  HE2 TYR A 295     -13.874   4.361 -10.114  1.00  0.92           H  
ATOM   3351  HH  TYR A 295     -16.089   4.683  -7.254  1.00  0.92           H  
ATOM   3352  N   TYR A 296     -15.833   9.297 -14.748  1.00  0.96           N  
ATOM   3353  CA  TYR A 296     -15.816   9.891 -16.076  1.00  0.96           C  
ATOM   3354  C   TYR A 296     -14.784   9.214 -16.930  1.00  0.96           C  
ATOM   3355  O   TYR A 296     -13.694   8.883 -16.449  1.00  0.96           O  
ATOM   3356  CB  TYR A 296     -15.437  11.376 -16.003  1.00  0.96           C  
ATOM   3357  CG  TYR A 296     -16.364  12.272 -15.218  1.00  0.96           C  
ATOM   3358  CD1 TYR A 296     -16.228  12.386 -13.829  1.00  0.96           C  
ATOM   3359  CD2 TYR A 296     -17.318  13.015 -15.884  1.00  0.96           C  
ATOM   3360  CE1 TYR A 296     -17.065  13.232 -13.127  1.00  0.96           C  
ATOM   3361  CE2 TYR A 296     -18.149  13.857 -15.182  1.00  0.96           C  
ATOM   3362  CZ  TYR A 296     -18.029  13.967 -13.811  1.00  0.96           C  
ATOM   3363  OH  TYR A 296     -18.875  14.807 -13.116  1.00  0.96           O  
ATOM   3364  H   TYR A 296     -14.979   9.228 -14.203  1.00  0.96           H  
ATOM   3365  HA  TYR A 296     -16.789   9.766 -16.546  1.00  0.96           H  
ATOM   3366 1HB  TYR A 296     -14.438  11.464 -15.569  1.00  0.96           H  
ATOM   3367 2HB  TYR A 296     -15.374  11.769 -17.023  1.00  0.96           H  
ATOM   3368  HD1 TYR A 296     -15.467  11.806 -13.296  1.00  0.96           H  
ATOM   3369  HD2 TYR A 296     -17.417  12.930 -16.973  1.00  0.96           H  
ATOM   3370  HE1 TYR A 296     -16.971  13.322 -12.047  1.00  0.96           H  
ATOM   3371  HE2 TYR A 296     -18.907  14.436 -15.715  1.00  0.96           H  
ATOM   3372  HH  TYR A 296     -19.481  15.230 -13.729  1.00  0.96           H  
ATOM   3373  N   CYS A 297     -15.075   9.067 -18.209  1.00  1.06           N  
ATOM   3374  CA  CYS A 297     -14.021   8.566 -19.064  1.00  1.06           C  
ATOM   3375  C   CYS A 297     -13.349   9.744 -19.730  1.00  1.06           C  
ATOM   3376  O   CYS A 297     -13.983  10.761 -20.018  1.00  1.06           O  
ATOM   3377  CB  CYS A 297     -14.511   7.542 -20.072  1.00  1.06           C  
ATOM   3378  SG  CYS A 297     -15.675   8.137 -21.280  1.00  1.06           S  
ATOM   3379  H   CYS A 297     -16.009   9.300 -18.556  1.00  1.06           H  
ATOM   3380  HA  CYS A 297     -13.294   8.057 -18.447  1.00  1.06           H  
ATOM   3381 1HB  CYS A 297     -13.651   7.134 -20.602  1.00  1.06           H  
ATOM   3382 2HB  CYS A 297     -14.971   6.725 -19.529  1.00  1.06           H  
ATOM   3383  N   HIS A 298     -12.054   9.603 -19.953  1.00  1.26           N  
ATOM   3384  CA  HIS A 298     -11.230  10.629 -20.579  1.00  1.26           C  
ATOM   3385  C   HIS A 298     -10.323  10.126 -21.680  1.00  1.26           C  
ATOM   3386  O   HIS A 298      -9.883   8.970 -21.664  1.00  1.26           O  
ATOM   3387  CB  HIS A 298     -10.337  11.294 -19.530  1.00  1.26           C  
ATOM   3388  CG  HIS A 298     -11.019  12.176 -18.525  1.00  1.26           C  
ATOM   3389  ND1 HIS A 298     -11.044  13.540 -18.654  1.00  1.26           N  
ATOM   3390  CD2 HIS A 298     -11.713  11.897 -17.401  1.00  1.26           C  
ATOM   3391  CE1 HIS A 298     -11.688  14.069 -17.637  1.00  1.26           C  
ATOM   3392  NE2 HIS A 298     -12.101  13.099 -16.852  1.00  1.26           N  
ATOM   3393  H   HIS A 298     -11.622   8.736 -19.644  1.00  1.26           H  
ATOM   3394  HA  HIS A 298     -11.873  11.385 -21.012  1.00  1.26           H  
ATOM   3395 1HB  HIS A 298      -9.810  10.518 -18.985  1.00  1.26           H  
ATOM   3396 2HB  HIS A 298      -9.582  11.896 -20.038  1.00  1.26           H  
ATOM   3397  HD1 HIS A 298     -10.628  14.075 -19.394  1.00  1.26           H  
ATOM   3398  HD2 HIS A 298     -11.976  10.964 -16.912  1.00  1.26           H  
ATOM   3399  HE1 HIS A 298     -11.799  15.149 -17.561  1.00  1.26           H  
ATOM   3400  N   VAL A 299     -10.010  11.029 -22.618  1.00  1.60           N  
ATOM   3401  CA  VAL A 299      -8.999  10.761 -23.643  1.00  1.60           C  
ATOM   3402  C   VAL A 299      -7.861  11.770 -23.660  1.00  1.60           C  
ATOM   3403  O   VAL A 299      -8.041  13.001 -23.628  1.00  1.60           O  
ATOM   3404  CB  VAL A 299      -9.596  10.553 -25.040  1.00  1.60           C  
ATOM   3405  CG1 VAL A 299      -8.518  10.416 -26.053  1.00  1.60           C  
ATOM   3406  CG2 VAL A 299     -10.283   9.292 -25.025  1.00  1.60           C  
ATOM   3407  H   VAL A 299     -10.469  11.940 -22.572  1.00  1.60           H  
ATOM   3408  HA  VAL A 299      -8.550   9.802 -23.395  1.00  1.60           H  
ATOM   3409  HB  VAL A 299     -10.242  11.349 -25.308  1.00  1.60           H  
ATOM   3410 1HG1 VAL A 299      -8.954  10.211 -27.019  1.00  1.60           H  
ATOM   3411 2HG1 VAL A 299      -7.929  11.332 -26.105  1.00  1.60           H  
ATOM   3412 3HG1 VAL A 299      -7.884   9.589 -25.759  1.00  1.60           H  
ATOM   3413 1HG2 VAL A 299     -10.684   9.065 -26.002  1.00  1.60           H  
ATOM   3414 2HG2 VAL A 299      -9.534   8.577 -24.754  1.00  1.60           H  
ATOM   3415 3HG2 VAL A 299     -11.068   9.287 -24.296  1.00  1.60           H  
ATOM   3416  N   LEU A 300      -6.660  11.182 -23.613  1.00  2.13           N  
ATOM   3417  CA  LEU A 300      -5.382  11.874 -23.546  1.00  2.13           C  
ATOM   3418  C   LEU A 300      -4.568  11.694 -24.831  1.00  2.13           C  
ATOM   3419  O   LEU A 300      -4.300  10.565 -25.247  1.00  2.13           O  
ATOM   3420  CB  LEU A 300      -4.569  11.242 -22.408  1.00  2.13           C  
ATOM   3421  CG  LEU A 300      -5.015  11.461 -20.944  1.00  2.13           C  
ATOM   3422  CD1 LEU A 300      -6.323  10.685 -20.645  1.00  2.13           C  
ATOM   3423  CD2 LEU A 300      -3.926  10.959 -20.042  1.00  2.13           C  
ATOM   3424  H   LEU A 300      -6.647  10.160 -23.651  1.00  2.13           H  
ATOM   3425  HA  LEU A 300      -5.559  12.934 -23.378  1.00  2.13           H  
ATOM   3426 1HB  LEU A 300      -4.574  10.178 -22.570  1.00  2.13           H  
ATOM   3427 2HB  LEU A 300      -3.541  11.587 -22.494  1.00  2.13           H  
ATOM   3428  HG  LEU A 300      -5.174  12.503 -20.763  1.00  2.13           H  
ATOM   3429 1HD1 LEU A 300      -6.604  10.831 -19.603  1.00  2.13           H  
ATOM   3430 2HD1 LEU A 300      -7.117  11.024 -21.258  1.00  2.13           H  
ATOM   3431 3HD1 LEU A 300      -6.164   9.620 -20.825  1.00  2.13           H  
ATOM   3432 1HD2 LEU A 300      -4.213  11.114 -19.002  1.00  2.13           H  
ATOM   3433 2HD2 LEU A 300      -3.767   9.897 -20.223  1.00  2.13           H  
ATOM   3434 3HD2 LEU A 300      -3.015  11.490 -20.246  1.00  2.13           H  
ATOM   3435  N   GLU A 301      -4.097  12.782 -25.434  1.00  2.87           N  
ATOM   3436  CA  GLU A 301      -3.319  12.616 -26.668  1.00  2.87           C  
ATOM   3437  C   GLU A 301      -1.811  12.620 -26.414  1.00  2.87           C  
ATOM   3438  O   GLU A 301      -1.281  13.510 -25.742  1.00  2.87           O  
ATOM   3439  CB  GLU A 301      -3.725  13.663 -27.703  1.00  2.87           C  
ATOM   3440  CG  GLU A 301      -3.028  13.512 -29.061  1.00  2.87           C  
ATOM   3441  CD  GLU A 301      -3.508  14.514 -30.088  1.00  2.87           C  
ATOM   3442  OE1 GLU A 301      -4.381  15.285 -29.772  1.00  2.87           O  
ATOM   3443  OE2 GLU A 301      -3.018  14.490 -31.195  1.00  2.87           O  
ATOM   3444  H   GLU A 301      -4.304  13.706 -25.072  1.00  2.87           H  
ATOM   3445  HA  GLU A 301      -3.553  11.643 -27.089  1.00  2.87           H  
ATOM   3446 1HB  GLU A 301      -4.800  13.597 -27.875  1.00  2.87           H  
ATOM   3447 2HB  GLU A 301      -3.516  14.657 -27.317  1.00  2.87           H  
ATOM   3448 1HG  GLU A 301      -1.953  13.637 -28.924  1.00  2.87           H  
ATOM   3449 2HG  GLU A 301      -3.199  12.499 -29.432  1.00  2.87           H  
ATOM   3450  N   ASP A 302      -1.124  11.596 -26.920  1.00  3.78           N  
ATOM   3451  CA  ASP A 302       0.295  11.495 -26.647  1.00  3.78           C  
ATOM   3452  C   ASP A 302       1.081  12.613 -27.297  1.00  3.78           C  
ATOM   3453  O   ASP A 302       0.652  13.229 -28.271  1.00  3.78           O  
ATOM   3454  CB  ASP A 302       0.860  10.146 -27.120  1.00  3.78           C  
ATOM   3455  CG  ASP A 302       2.281   9.831 -26.536  1.00  3.78           C  
ATOM   3456  OD1 ASP A 302       2.708  10.539 -25.632  1.00  3.78           O  
ATOM   3457  OD2 ASP A 302       2.939   8.953 -27.045  1.00  3.78           O  
ATOM   3458  H   ASP A 302      -1.582  10.878 -27.486  1.00  3.78           H  
ATOM   3459  HA  ASP A 302       0.439  11.565 -25.568  1.00  3.78           H  
ATOM   3460 1HB  ASP A 302       0.172   9.342 -26.836  1.00  3.78           H  
ATOM   3461 2HB  ASP A 302       0.920  10.145 -28.210  1.00  3.78           H  
ATOM   3462  N   ARG A 303       2.253  12.847 -26.732  1.00  4.68           N  
ATOM   3463  CA  ARG A 303       3.252  13.822 -27.149  1.00  4.68           C  
ATOM   3464  C   ARG A 303       2.827  15.289 -27.036  1.00  4.68           C  
ATOM   3465  O   ARG A 303       3.628  16.173 -27.350  1.00  4.68           O  
ATOM   3466  CB  ARG A 303       3.673  13.555 -28.588  1.00  4.68           C  
ATOM   3467  CG  ARG A 303       4.246  12.166 -28.825  1.00  4.68           C  
ATOM   3468  CD  ARG A 303       4.717  11.974 -30.216  1.00  4.68           C  
ATOM   3469  NE  ARG A 303       5.226  10.628 -30.416  1.00  4.68           N  
ATOM   3470  CZ  ARG A 303       5.688  10.140 -31.585  1.00  4.68           C  
ATOM   3471  NH1 ARG A 303       5.709  10.899 -32.660  1.00  4.68           N  
ATOM   3472  NH2 ARG A 303       6.120   8.894 -31.648  1.00  4.68           N  
ATOM   3473  H   ARG A 303       2.487  12.234 -25.951  1.00  4.68           H  
ATOM   3474  HA  ARG A 303       4.127  13.676 -26.516  1.00  4.68           H  
ATOM   3475 1HB  ARG A 303       2.839  13.701 -29.267  1.00  4.68           H  
ATOM   3476 2HB  ARG A 303       4.442  14.273 -28.871  1.00  4.68           H  
ATOM   3477 1HG  ARG A 303       5.082  11.996 -28.147  1.00  4.68           H  
ATOM   3478 2HG  ARG A 303       3.479  11.419 -28.635  1.00  4.68           H  
ATOM   3479 1HD  ARG A 303       3.888  12.134 -30.905  1.00  4.68           H  
ATOM   3480 2HD  ARG A 303       5.516  12.681 -30.434  1.00  4.68           H  
ATOM   3481  HE  ARG A 303       5.222  10.006 -29.612  1.00  4.68           H  
ATOM   3482 1HH1 ARG A 303       5.378  11.852 -32.614  1.00  4.68           H  
ATOM   3483 2HH1 ARG A 303       6.056  10.527 -33.533  1.00  4.68           H  
ATOM   3484 1HH2 ARG A 303       6.101   8.312 -30.819  1.00  4.68           H  
ATOM   3485 2HH2 ARG A 303       6.468   8.522 -32.519  1.00  4.68           H  
ATOM   3486  N   VAL A 304       1.610  15.565 -26.561  1.00  5.31           N  
ATOM   3487  CA  VAL A 304       1.161  16.944 -26.451  1.00  5.31           C  
ATOM   3488  C   VAL A 304       0.557  17.241 -25.090  1.00  5.31           C  
ATOM   3489  O   VAL A 304      -0.001  16.363 -24.434  1.00  5.31           O  
ATOM   3490  CB  VAL A 304       0.103  17.234 -27.530  1.00  5.31           C  
ATOM   3491  CG1 VAL A 304       0.673  17.081 -28.933  1.00  5.31           C  
ATOM   3492  CG2 VAL A 304      -1.007  16.271 -27.354  1.00  5.31           C  
ATOM   3493  H   VAL A 304       0.956  14.815 -26.310  1.00  5.31           H  
ATOM   3494  HA  VAL A 304       2.012  17.604 -26.604  1.00  5.31           H  
ATOM   3495  HB  VAL A 304      -0.261  18.255 -27.406  1.00  5.31           H  
ATOM   3496 1HG1 VAL A 304      -0.111  17.292 -29.662  1.00  5.31           H  
ATOM   3497 2HG1 VAL A 304       1.497  17.780 -29.069  1.00  5.31           H  
ATOM   3498 3HG1 VAL A 304       1.029  16.061 -29.078  1.00  5.31           H  
ATOM   3499 1HG2 VAL A 304      -1.791  16.459 -28.088  1.00  5.31           H  
ATOM   3500 2HG2 VAL A 304      -0.629  15.265 -27.483  1.00  5.31           H  
ATOM   3501 3HG2 VAL A 304      -1.401  16.372 -26.360  1.00  5.31           H  
ATOM   3502  N   ASP A 305       0.569  18.513 -24.686  1.00  5.47           N  
ATOM   3503  CA  ASP A 305      -0.058  18.892 -23.416  1.00  5.47           C  
ATOM   3504  C   ASP A 305      -1.573  19.045 -23.606  1.00  5.47           C  
ATOM   3505  O   ASP A 305      -2.123  20.143 -23.516  1.00  5.47           O  
ATOM   3506  CB  ASP A 305       0.550  20.210 -22.898  1.00  5.47           C  
ATOM   3507  CG  ASP A 305       0.185  20.572 -21.430  1.00  5.47           C  
ATOM   3508  OD1 ASP A 305      -0.215  19.699 -20.692  1.00  5.47           O  
ATOM   3509  OD2 ASP A 305       0.329  21.724 -21.072  1.00  5.47           O  
ATOM   3510  H   ASP A 305       1.023  19.215 -25.250  1.00  5.47           H  
ATOM   3511  HA  ASP A 305       0.123  18.106 -22.683  1.00  5.47           H  
ATOM   3512 1HB  ASP A 305       1.635  20.161 -22.976  1.00  5.47           H  
ATOM   3513 2HB  ASP A 305       0.218  21.027 -23.539  1.00  5.47           H  
ATOM   3514  N   SER A 306      -2.225  17.919 -23.873  1.00  5.09           N  
ATOM   3515  CA  SER A 306      -3.655  17.853 -24.135  1.00  5.09           C  
ATOM   3516  C   SER A 306      -4.296  16.713 -23.354  1.00  5.09           C  
ATOM   3517  O   SER A 306      -5.263  16.076 -23.791  1.00  5.09           O  
ATOM   3518  CB  SER A 306      -3.915  17.722 -25.617  1.00  5.09           C  
ATOM   3519  OG  SER A 306      -3.374  18.815 -26.314  1.00  5.09           O  
ATOM   3520  H   SER A 306      -1.660  17.072 -23.920  1.00  5.09           H  
ATOM   3521  HA  SER A 306      -4.111  18.784 -23.795  1.00  5.09           H  
ATOM   3522 1HB  SER A 306      -3.510  16.796 -25.983  1.00  5.09           H  
ATOM   3523 2HB  SER A 306      -4.985  17.686 -25.790  1.00  5.09           H  
ATOM   3524  HG  SER A 306      -3.879  19.585 -26.028  1.00  5.09           H  
ATOM   3525  N   PHE A 307      -3.727  16.413 -22.203  1.00  4.33           N  
ATOM   3526  CA  PHE A 307      -4.306  15.365 -21.395  1.00  4.33           C  
ATOM   3527  C   PHE A 307      -5.661  15.854 -20.951  1.00  4.33           C  
ATOM   3528  O   PHE A 307      -5.828  17.037 -20.664  1.00  4.33           O  
ATOM   3529  CB  PHE A 307      -3.401  15.028 -20.218  1.00  4.33           C  
ATOM   3530  CG  PHE A 307      -2.207  14.222 -20.632  1.00  4.33           C  
ATOM   3531  CD1 PHE A 307      -1.912  14.029 -21.981  1.00  4.33           C  
ATOM   3532  CD2 PHE A 307      -1.368  13.655 -19.684  1.00  4.33           C  
ATOM   3533  CE1 PHE A 307      -0.823  13.285 -22.365  1.00  4.33           C  
ATOM   3534  CE2 PHE A 307      -0.270  12.907 -20.072  1.00  4.33           C  
ATOM   3535  CZ  PHE A 307      -0.002  12.722 -21.417  1.00  4.33           C  
ATOM   3536  H   PHE A 307      -2.926  16.941 -21.882  1.00  4.33           H  
ATOM   3537  HA  PHE A 307      -4.432  14.474 -22.005  1.00  4.33           H  
ATOM   3538 1HB  PHE A 307      -3.054  15.944 -19.744  1.00  4.33           H  
ATOM   3539 2HB  PHE A 307      -3.961  14.460 -19.474  1.00  4.33           H  
ATOM   3540  HD1 PHE A 307      -2.552  14.461 -22.743  1.00  4.33           H  
ATOM   3541  HD2 PHE A 307      -1.584  13.800 -18.625  1.00  4.33           H  
ATOM   3542  HE1 PHE A 307      -0.608  13.142 -23.425  1.00  4.33           H  
ATOM   3543  HE2 PHE A 307       0.381  12.462 -19.320  1.00  4.33           H  
ATOM   3544  HZ  PHE A 307       0.861  12.134 -21.729  1.00  4.33           H  
ATOM   3545  N   HIS A 308      -6.628  14.952 -20.924  1.00  3.42           N  
ATOM   3546  CA  HIS A 308      -7.997  15.248 -20.527  1.00  3.42           C  
ATOM   3547  C   HIS A 308      -8.692  16.223 -21.480  1.00  3.42           C  
ATOM   3548  O   HIS A 308      -9.676  16.860 -21.106  1.00  3.42           O  
ATOM   3549  CB  HIS A 308      -8.027  15.814 -19.102  1.00  3.42           C  
ATOM   3550  CG  HIS A 308      -7.325  14.934 -18.152  1.00  3.42           C  
ATOM   3551  ND1 HIS A 308      -7.055  15.288 -16.852  1.00  3.42           N  
ATOM   3552  CD2 HIS A 308      -6.832  13.700 -18.321  1.00  3.42           C  
ATOM   3553  CE1 HIS A 308      -6.412  14.295 -16.264  1.00  3.42           C  
ATOM   3554  NE2 HIS A 308      -6.265  13.323 -17.143  1.00  3.42           N  
ATOM   3555  H   HIS A 308      -6.414  14.006 -21.197  1.00  3.42           H  
ATOM   3556  HA  HIS A 308      -8.574  14.323 -20.536  1.00  3.42           H  
ATOM   3557 1HB  HIS A 308      -7.601  16.813 -19.058  1.00  3.42           H  
ATOM   3558 2HB  HIS A 308      -9.062  15.896 -18.775  1.00  3.42           H  
ATOM   3559  HD2 HIS A 308      -6.885  13.126 -19.231  1.00  3.42           H  
ATOM   3560  HE1 HIS A 308      -6.068  14.275 -15.230  1.00  3.42           H  
ATOM   3561  HE2 HIS A 308      -5.820  12.417 -16.978  1.00  3.42           H  
ATOM   3562  N   ASP A 309      -8.229  16.302 -22.739  1.00  2.58           N  
ATOM   3563  CA  ASP A 309      -8.899  17.146 -23.728  1.00  2.58           C  
ATOM   3564  C   ASP A 309     -10.321  16.679 -23.977  1.00  2.58           C  
ATOM   3565  O   ASP A 309     -11.199  17.496 -24.258  1.00  2.58           O  
ATOM   3566  CB  ASP A 309      -8.145  17.172 -25.057  1.00  2.58           C  
ATOM   3567  CG  ASP A 309      -8.607  18.298 -26.018  1.00  2.58           C  
ATOM   3568  OD1 ASP A 309      -8.439  19.453 -25.676  1.00  2.58           O  
ATOM   3569  OD2 ASP A 309      -9.083  17.994 -27.080  1.00  2.58           O  
ATOM   3570  H   ASP A 309      -7.377  15.811 -23.009  1.00  2.58           H  
ATOM   3571  HA  ASP A 309      -8.940  18.162 -23.338  1.00  2.58           H  
ATOM   3572 1HB  ASP A 309      -7.097  17.307 -24.859  1.00  2.58           H  
ATOM   3573 2HB  ASP A 309      -8.261  16.210 -25.557  1.00  2.58           H  
ATOM   3574  N   TYR A 310     -10.573  15.371 -23.864  1.00  1.92           N  
ATOM   3575  CA  TYR A 310     -11.934  14.920 -24.085  1.00  1.92           C  
ATOM   3576  C   TYR A 310     -12.424  14.221 -22.835  1.00  1.92           C  
ATOM   3577  O   TYR A 310     -11.656  13.520 -22.168  1.00  1.92           O  
ATOM   3578  CB  TYR A 310     -12.005  13.930 -25.229  1.00  1.92           C  
ATOM   3579  CG  TYR A 310     -11.415  14.402 -26.533  1.00  1.92           C  
ATOM   3580  CD1 TYR A 310     -10.103  14.042 -26.849  1.00  1.92           C  
ATOM   3581  CD2 TYR A 310     -12.152  15.168 -27.416  1.00  1.92           C  
ATOM   3582  CE1 TYR A 310      -9.549  14.419 -28.057  1.00  1.92           C  
ATOM   3583  CE2 TYR A 310     -11.595  15.558 -28.620  1.00  1.92           C  
ATOM   3584  CZ  TYR A 310     -10.305  15.173 -28.952  1.00  1.92           C  
ATOM   3585  OH  TYR A 310      -9.775  15.540 -30.177  1.00  1.92           O  
ATOM   3586  H   TYR A 310      -9.820  14.709 -23.663  1.00  1.92           H  
ATOM   3587  HA  TYR A 310     -12.585  15.772 -24.278  1.00  1.92           H  
ATOM   3588 1HB  TYR A 310     -11.504  13.038 -24.935  1.00  1.92           H  
ATOM   3589 2HB  TYR A 310     -13.047  13.661 -25.411  1.00  1.92           H  
ATOM   3590  HD1 TYR A 310      -9.517  13.448 -26.149  1.00  1.92           H  
ATOM   3591  HD2 TYR A 310     -13.174  15.456 -27.169  1.00  1.92           H  
ATOM   3592  HE1 TYR A 310      -8.531  14.122 -28.311  1.00  1.92           H  
ATOM   3593  HE2 TYR A 310     -12.181  16.154 -29.320  1.00  1.92           H  
ATOM   3594  HH  TYR A 310      -9.464  14.738 -30.669  1.00  1.92           H  
ATOM   3595  N   TRP A 311     -13.722  14.329 -22.567  1.00  1.45           N  
ATOM   3596  CA  TRP A 311     -14.315  13.617 -21.441  1.00  1.45           C  
ATOM   3597  C   TRP A 311     -15.751  13.197 -21.723  1.00  1.45           C  
ATOM   3598  O   TRP A 311     -16.432  13.802 -22.554  1.00  1.45           O  
ATOM   3599  CB  TRP A 311     -14.249  14.475 -20.176  1.00  1.45           C  
ATOM   3600  CG  TRP A 311     -14.915  15.811 -20.296  1.00  1.45           C  
ATOM   3601  CD1 TRP A 311     -16.190  16.140 -19.951  1.00  1.45           C  
ATOM   3602  CD2 TRP A 311     -14.305  17.032 -20.785  1.00  1.45           C  
ATOM   3603  NE1 TRP A 311     -16.421  17.477 -20.205  1.00  1.45           N  
ATOM   3604  CE2 TRP A 311     -15.278  18.034 -20.716  1.00  1.45           C  
ATOM   3605  CE3 TRP A 311     -13.031  17.350 -21.265  1.00  1.45           C  
ATOM   3606  CZ2 TRP A 311     -15.019  19.336 -21.117  1.00  1.45           C  
ATOM   3607  CZ3 TRP A 311     -12.771  18.648 -21.666  1.00  1.45           C  
ATOM   3608  CH2 TRP A 311     -13.738  19.618 -21.597  1.00  1.45           C  
ATOM   3609  H   TRP A 311     -14.304  14.920 -23.143  1.00  1.45           H  
ATOM   3610  HA  TRP A 311     -13.729  12.727 -21.263  1.00  1.45           H  
ATOM   3611 1HB  TRP A 311     -14.698  13.929 -19.342  1.00  1.45           H  
ATOM   3612 2HB  TRP A 311     -13.218  14.651 -19.935  1.00  1.45           H  
ATOM   3613  HD1 TRP A 311     -16.919  15.453 -19.539  1.00  1.45           H  
ATOM   3614  HE1 TRP A 311     -17.291  17.962 -20.041  1.00  1.45           H  
ATOM   3615  HE3 TRP A 311     -12.250  16.595 -21.325  1.00  1.45           H  
ATOM   3616  HZ2 TRP A 311     -15.775  20.120 -21.065  1.00  1.45           H  
ATOM   3617  HZ3 TRP A 311     -11.769  18.876 -22.041  1.00  1.45           H  
ATOM   3618  HH2 TRP A 311     -13.497  20.629 -21.923  1.00  1.45           H  
ATOM   3619  N   GLY A 312     -16.206  12.170 -21.012  1.00  1.14           N  
ATOM   3620  CA  GLY A 312     -17.576  11.699 -21.137  1.00  1.14           C  
ATOM   3621  C   GLY A 312     -18.532  12.475 -20.236  1.00  1.14           C  
ATOM   3622  O   GLY A 312     -18.134  13.407 -19.541  1.00  1.14           O  
ATOM   3623  H   GLY A 312     -15.557  11.686 -20.391  1.00  1.14           H  
ATOM   3624 1HA  GLY A 312     -17.897  11.787 -22.175  1.00  1.14           H  
ATOM   3625 2HA  GLY A 312     -17.612  10.641 -20.892  1.00  1.14           H  
ATOM   3626  N   GLN A 313     -19.800  12.076 -20.247  1.00  0.94           N  
ATOM   3627  CA  GLN A 313     -20.866  12.731 -19.484  1.00  0.94           C  
ATOM   3628  C   GLN A 313     -20.791  12.590 -17.961  1.00  0.94           C  
ATOM   3629  O   GLN A 313     -21.206  13.491 -17.228  1.00  0.94           O  
ATOM   3630  CB  GLN A 313     -22.219  12.220 -19.975  1.00  0.94           C  
ATOM   3631  CG  GLN A 313     -22.574  12.687 -21.385  1.00  0.94           C  
ATOM   3632  CD  GLN A 313     -23.906  12.142 -21.885  1.00  0.94           C  
ATOM   3633  OE1 GLN A 313     -24.202  10.946 -21.758  1.00  0.94           O  
ATOM   3634  NE2 GLN A 313     -24.725  13.027 -22.453  1.00  0.94           N  
ATOM   3635  H   GLN A 313     -20.041  11.289 -20.829  1.00  0.94           H  
ATOM   3636  HA  GLN A 313     -20.813  13.796 -19.706  1.00  0.94           H  
ATOM   3637 1HB  GLN A 313     -22.220  11.128 -19.963  1.00  0.94           H  
ATOM   3638 2HB  GLN A 313     -23.002  12.554 -19.293  1.00  0.94           H  
ATOM   3639 1HG  GLN A 313     -22.630  13.776 -21.386  1.00  0.94           H  
ATOM   3640 2HG  GLN A 313     -21.795  12.354 -22.072  1.00  0.94           H  
ATOM   3641 1HE2 GLN A 313     -25.615  12.730 -22.803  1.00  0.94           H  
ATOM   3642 2HE2 GLN A 313     -24.451  13.986 -22.534  1.00  0.94           H  
ATOM   3643  N   GLY A 314     -20.297  11.453 -17.499  1.00  0.84           N  
ATOM   3644  CA  GLY A 314     -20.211  11.121 -16.082  1.00  0.84           C  
ATOM   3645  C   GLY A 314     -21.272  10.099 -15.687  1.00  0.84           C  
ATOM   3646  O   GLY A 314     -22.468  10.312 -15.899  1.00  0.84           O  
ATOM   3647  H   GLY A 314     -19.949  10.761 -18.154  1.00  0.84           H  
ATOM   3648 1HA  GLY A 314     -19.224  10.717 -15.876  1.00  0.84           H  
ATOM   3649 2HA  GLY A 314     -20.326  12.019 -15.483  1.00  0.84           H  
ATOM   3650  N   THR A 315     -20.819   9.006 -15.078  1.00  0.81           N  
ATOM   3651  CA  THR A 315     -21.674   7.907 -14.656  1.00  0.81           C  
ATOM   3652  C   THR A 315     -21.636   7.719 -13.142  1.00  0.81           C  
ATOM   3653  O   THR A 315     -20.574   7.604 -12.532  1.00  0.81           O  
ATOM   3654  CB  THR A 315     -21.241   6.606 -15.362  1.00  0.81           C  
ATOM   3655  OG1 THR A 315     -21.379   6.759 -16.787  1.00  0.81           O  
ATOM   3656  CG2 THR A 315     -22.066   5.458 -14.905  1.00  0.81           C  
ATOM   3657  H   THR A 315     -19.817   8.923 -14.948  1.00  0.81           H  
ATOM   3658  HA  THR A 315     -22.699   8.131 -14.945  1.00  0.81           H  
ATOM   3659  HB  THR A 315     -20.191   6.406 -15.134  1.00  0.81           H  
ATOM   3660  HG1 THR A 315     -20.669   7.353 -17.141  1.00  0.81           H  
ATOM   3661 1HG2 THR A 315     -21.746   4.557 -15.418  1.00  0.81           H  
ATOM   3662 2HG2 THR A 315     -21.942   5.335 -13.830  1.00  0.81           H  
ATOM   3663 3HG2 THR A 315     -23.116   5.643 -15.132  1.00  0.81           H  
ATOM   3664  N   GLN A 316     -22.804   7.707 -12.519  1.00  0.83           N  
ATOM   3665  CA  GLN A 316     -22.836   7.569 -11.068  1.00  0.83           C  
ATOM   3666  C   GLN A 316     -22.752   6.117 -10.609  1.00  0.83           C  
ATOM   3667  O   GLN A 316     -23.511   5.250 -11.067  1.00  0.83           O  
ATOM   3668  CB  GLN A 316     -24.098   8.204 -10.469  1.00  0.83           C  
ATOM   3669  CG  GLN A 316     -24.205   8.126  -8.907  1.00  0.83           C  
ATOM   3670  CD  GLN A 316     -23.230   9.058  -8.117  1.00  0.83           C  
ATOM   3671  OE1 GLN A 316     -23.225  10.279  -8.325  1.00  0.83           O  
ATOM   3672  NE2 GLN A 316     -22.431   8.508  -7.210  1.00  0.83           N  
ATOM   3673  H   GLN A 316     -23.660   7.801 -13.046  1.00  0.83           H  
ATOM   3674  HA  GLN A 316     -21.975   8.088 -10.655  1.00  0.83           H  
ATOM   3675 1HB  GLN A 316     -24.137   9.255 -10.752  1.00  0.83           H  
ATOM   3676 2HB  GLN A 316     -24.979   7.719 -10.886  1.00  0.83           H  
ATOM   3677 1HG  GLN A 316     -25.216   8.406  -8.626  1.00  0.83           H  
ATOM   3678 2HG  GLN A 316     -24.014   7.102  -8.585  1.00  0.83           H  
ATOM   3679 1HE2 GLN A 316     -21.821   9.094  -6.688  1.00  0.83           H  
ATOM   3680 2HE2 GLN A 316     -22.442   7.506  -7.044  1.00  0.83           H  
ATOM   3681  N   VAL A 317     -21.816   5.898  -9.701  1.00  0.89           N  
ATOM   3682  CA  VAL A 317     -21.595   4.644  -9.012  1.00  0.89           C  
ATOM   3683  C   VAL A 317     -21.916   4.833  -7.552  1.00  0.89           C  
ATOM   3684  O   VAL A 317     -21.329   5.695  -6.892  1.00  0.89           O  
ATOM   3685  CB  VAL A 317     -20.131   4.244  -9.158  1.00  0.89           C  
ATOM   3686  CG1 VAL A 317     -19.788   2.981  -8.356  1.00  0.89           C  
ATOM   3687  CG2 VAL A 317     -19.865   4.023 -10.643  1.00  0.89           C  
ATOM   3688  H   VAL A 317     -21.202   6.674  -9.447  1.00  0.89           H  
ATOM   3689  HA  VAL A 317     -22.246   3.876  -9.433  1.00  0.89           H  
ATOM   3690  HB  VAL A 317     -19.528   5.041  -8.784  1.00  0.89           H  
ATOM   3691 1HG1 VAL A 317     -18.736   2.745  -8.484  1.00  0.89           H  
ATOM   3692 2HG1 VAL A 317     -19.989   3.158  -7.297  1.00  0.89           H  
ATOM   3693 3HG1 VAL A 317     -20.366   2.184  -8.686  1.00  0.89           H  
ATOM   3694 1HG2 VAL A 317     -18.832   3.760 -10.792  1.00  0.89           H  
ATOM   3695 2HG2 VAL A 317     -20.502   3.226 -10.998  1.00  0.89           H  
ATOM   3696 3HG2 VAL A 317     -20.086   4.936 -11.201  1.00  0.89           H  
ATOM   3697  N   THR A 318     -22.850   4.036  -7.050  1.00  0.97           N  
ATOM   3698  CA  THR A 318     -23.216   4.161  -5.651  1.00  0.97           C  
ATOM   3699  C   THR A 318     -23.026   2.846  -4.940  1.00  0.97           C  
ATOM   3700  O   THR A 318     -23.423   1.797  -5.447  1.00  0.97           O  
ATOM   3701  CB  THR A 318     -24.665   4.669  -5.480  1.00  0.97           C  
ATOM   3702  OG1 THR A 318     -24.804   5.954  -6.101  1.00  0.97           O  
ATOM   3703  CG2 THR A 318     -24.986   4.821  -4.003  1.00  0.97           C  
ATOM   3704  H   THR A 318     -23.312   3.350  -7.650  1.00  0.97           H  
ATOM   3705  HA  THR A 318     -22.555   4.858  -5.175  1.00  0.97           H  
ATOM   3706  HB  THR A 318     -25.359   3.971  -5.941  1.00  0.97           H  
ATOM   3707  HG1 THR A 318     -25.650   6.336  -5.854  1.00  0.97           H  
ATOM   3708 1HG2 THR A 318     -26.003   5.190  -3.890  1.00  0.97           H  
ATOM   3709 2HG2 THR A 318     -24.896   3.862  -3.497  1.00  0.97           H  
ATOM   3710 3HG2 THR A 318     -24.292   5.530  -3.554  1.00  0.97           H  
ATOM   3711  N   VAL A 319     -22.399   2.920  -3.775  1.00  1.07           N  
ATOM   3712  CA  VAL A 319     -22.137   1.749  -2.973  1.00  1.07           C  
ATOM   3713  C   VAL A 319     -22.037   2.086  -1.496  1.00  1.07           C  
ATOM   3714  O   VAL A 319     -22.749   2.962  -1.003  1.00  1.07           O  
ATOM   3715  OXT VAL A 319     -21.402   1.339  -0.762  1.00  1.07           O  
ATOM   3716  CB  VAL A 319     -20.860   1.065  -3.493  1.00  1.07           C  
ATOM   3717  CG1 VAL A 319     -19.726   2.032  -3.487  1.00  1.07           C  
ATOM   3718  CG2 VAL A 319     -20.539  -0.126  -2.605  1.00  1.07           C  
ATOM   3719  H   VAL A 319     -22.058   3.821  -3.440  1.00  1.07           H  
ATOM   3720  HA  VAL A 319     -22.964   1.055  -3.105  1.00  1.07           H  
ATOM   3721  HB  VAL A 319     -21.011   0.738  -4.512  1.00  1.07           H  
ATOM   3722 1HG1 VAL A 319     -18.833   1.539  -3.851  1.00  1.07           H  
ATOM   3723 2HG1 VAL A 319     -19.957   2.879  -4.130  1.00  1.07           H  
ATOM   3724 3HG1 VAL A 319     -19.565   2.383  -2.487  1.00  1.07           H  
ATOM   3725 1HG2 VAL A 319     -19.659  -0.624  -2.953  1.00  1.07           H  
ATOM   3726 2HG2 VAL A 319     -20.374   0.199  -1.586  1.00  1.07           H  
ATOM   3727 3HG2 VAL A 319     -21.374  -0.808  -2.638  1.00  1.07           H  
TER    3728
ENDMDL

REMARK ID 610127 MODEL 2 ALFA
PFRMAT TS
TARGET ALFA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.893  -0.723  -1.037  1.00 14.90           N  
ATOM      2  CA  SER A   1       2.289  -0.400  -0.767  1.00 14.90           C  
ATOM      3  C   SER A   1       2.520   1.081  -0.464  1.00 14.90           C  
ATOM      4  O   SER A   1       2.921   1.425   0.653  1.00 14.90           O  
ATOM      5  CB  SER A   1       3.159  -0.830  -1.935  1.00 14.90           C  
ATOM      6  OG  SER A   1       4.510  -0.479  -1.728  1.00 14.90           O  
ATOM      7 1H   SER A   1       0.847  -1.462  -1.725  1.00 14.90           H  
ATOM      8 2H   SER A   1       0.453  -1.034  -0.183  1.00 14.90           H  
ATOM      9 3H   SER A   1       0.414   0.091  -1.386  1.00 14.90           H  
ATOM     10  HA  SER A   1       2.598  -0.969   0.111  1.00 14.90           H  
ATOM     11 1HB  SER A   1       3.079  -1.910  -2.062  1.00 14.90           H  
ATOM     12 2HB  SER A   1       2.798  -0.370  -2.851  1.00 14.90           H  
ATOM     13  HG  SER A   1       4.527   0.485  -1.699  1.00 14.90           H  
ATOM     14  N   ARG A   2       2.252   1.964  -1.435  1.00 14.83           N  
ATOM     15  CA  ARG A   2       2.542   3.389  -1.228  1.00 14.83           C  
ATOM     16  C   ARG A   2       1.789   3.991  -0.040  1.00 14.83           C  
ATOM     17  O   ARG A   2       2.373   4.762   0.717  1.00 14.83           O  
ATOM     18  CB  ARG A   2       2.236   4.206  -2.472  1.00 14.83           C  
ATOM     19  CG  ARG A   2       2.558   5.695  -2.333  1.00 14.83           C  
ATOM     20  CD  ARG A   2       4.054   5.915  -2.243  1.00 14.83           C  
ATOM     21  NE  ARG A   2       4.413   7.320  -2.056  1.00 14.83           N  
ATOM     22  CZ  ARG A   2       4.581   8.225  -3.032  1.00 14.83           C  
ATOM     23  NH1 ARG A   2       4.416   7.908  -4.298  1.00 14.83           N  
ATOM     24  NH2 ARG A   2       4.914   9.448  -2.688  1.00 14.83           N  
ATOM     25  H   ARG A   2       1.905   1.668  -2.336  1.00 14.83           H  
ATOM     26  HA  ARG A   2       3.611   3.487  -1.028  1.00 14.83           H  
ATOM     27 1HB  ARG A   2       2.803   3.818  -3.316  1.00 14.83           H  
ATOM     28 2HB  ARG A   2       1.176   4.121  -2.715  1.00 14.83           H  
ATOM     29 1HG  ARG A   2       2.179   6.237  -3.198  1.00 14.83           H  
ATOM     30 2HG  ARG A   2       2.093   6.086  -1.425  1.00 14.83           H  
ATOM     31 1HD  ARG A   2       4.449   5.354  -1.392  1.00 14.83           H  
ATOM     32 2HD  ARG A   2       4.528   5.564  -3.157  1.00 14.83           H  
ATOM     33  HE  ARG A   2       4.562   7.671  -1.099  1.00 14.83           H  
ATOM     34 1HH1 ARG A   2       4.156   6.968  -4.555  1.00 14.83           H  
ATOM     35 2HH1 ARG A   2       4.536   8.617  -5.010  1.00 14.83           H  
ATOM     36 1HH2 ARG A   2       5.027   9.658  -1.688  1.00 14.83           H  
ATOM     37 2HH2 ARG A   2       5.047  10.165  -3.389  1.00 14.83           H  
ATOM     38  N   LEU A   3       0.520   3.629   0.169  1.00 14.76           N  
ATOM     39  CA  LEU A   3      -0.162   4.180   1.333  1.00 14.76           C  
ATOM     40  C   LEU A   3       0.530   3.781   2.618  1.00 14.76           C  
ATOM     41  O   LEU A   3       0.678   4.603   3.508  1.00 14.76           O  
ATOM     42  CB  LEU A   3      -1.640   3.801   1.420  1.00 14.76           C  
ATOM     43  CG  LEU A   3      -2.330   4.330   2.721  1.00 14.76           C  
ATOM     44  CD1 LEU A   3      -2.175   5.840   2.800  1.00 14.76           C  
ATOM     45  CD2 LEU A   3      -3.822   3.953   2.720  1.00 14.76           C  
ATOM     46  H   LEU A   3       0.040   3.011  -0.464  1.00 14.76           H  
ATOM     47  HA  LEU A   3      -0.121   5.267   1.259  1.00 14.76           H  
ATOM     48 1HB  LEU A   3      -2.160   4.211   0.568  1.00 14.76           H  
ATOM     49 2HB  LEU A   3      -1.733   2.718   1.400  1.00 14.76           H  
ATOM     50  HG  LEU A   3      -1.846   3.889   3.595  1.00 14.76           H  
ATOM     51 1HD1 LEU A   3      -2.648   6.179   3.706  1.00 14.76           H  
ATOM     52 2HD1 LEU A   3      -1.114   6.097   2.822  1.00 14.76           H  
ATOM     53 3HD1 LEU A   3      -2.632   6.323   1.957  1.00 14.76           H  
ATOM     54 1HD2 LEU A   3      -4.296   4.323   3.633  1.00 14.76           H  
ATOM     55 2HD2 LEU A   3      -4.322   4.389   1.863  1.00 14.76           H  
ATOM     56 3HD2 LEU A   3      -3.922   2.871   2.677  1.00 14.76           H  
ATOM     57  N   ALA A   4       0.932   2.517   2.748  1.00 14.68           N  
ATOM     58  CA  ALA A   4       1.588   2.078   3.976  1.00 14.68           C  
ATOM     59  C   ALA A   4       2.863   2.884   4.219  1.00 14.68           C  
ATOM     60  O   ALA A   4       3.196   3.217   5.364  1.00 14.68           O  
ATOM     61  CB  ALA A   4       1.920   0.601   3.894  1.00 14.68           C  
ATOM     62  H   ALA A   4       0.804   1.871   1.989  1.00 14.68           H  
ATOM     63  HA  ALA A   4       0.907   2.251   4.807  1.00 14.68           H  
ATOM     64 1HB  ALA A   4       2.392   0.284   4.822  1.00 14.68           H  
ATOM     65 2HB  ALA A   4       1.007   0.032   3.737  1.00 14.68           H  
ATOM     66 3HB  ALA A   4       2.604   0.432   3.063  1.00 14.68           H  
ATOM     67  N   GLU A   5       3.583   3.211   3.144  1.00 14.61           N  
ATOM     68  CA  GLU A   5       4.788   4.017   3.284  1.00 14.61           C  
ATOM     69  C   GLU A   5       4.449   5.442   3.711  1.00 14.61           C  
ATOM     70  O   GLU A   5       5.036   5.972   4.662  1.00 14.61           O  
ATOM     71  CB  GLU A   5       5.597   4.050   1.986  1.00 14.61           C  
ATOM     72  CG  GLU A   5       6.866   4.888   2.101  1.00 14.61           C  
ATOM     73  CD  GLU A   5       7.739   4.886   0.869  1.00 14.61           C  
ATOM     74  OE1 GLU A   5       7.446   4.183  -0.073  1.00 14.61           O  
ATOM     75  OE2 GLU A   5       8.707   5.624   0.877  1.00 14.61           O  
ATOM     76  H   GLU A   5       3.286   2.882   2.222  1.00 14.61           H  
ATOM     77  HA  GLU A   5       5.407   3.573   4.061  1.00 14.61           H  
ATOM     78 1HB  GLU A   5       5.870   3.036   1.697  1.00 14.61           H  
ATOM     79 2HB  GLU A   5       4.987   4.470   1.185  1.00 14.61           H  
ATOM     80 1HG  GLU A   5       6.567   5.917   2.308  1.00 14.61           H  
ATOM     81 2HG  GLU A   5       7.447   4.535   2.953  1.00 14.61           H  
ATOM     82  N   GLU A   6       3.489   6.070   3.028  1.00 14.58           N  
ATOM     83  CA  GLU A   6       3.133   7.445   3.355  1.00 14.58           C  
ATOM     84  C   GLU A   6       2.553   7.522   4.759  1.00 14.58           C  
ATOM     85  O   GLU A   6       2.806   8.480   5.491  1.00 14.58           O  
ATOM     86  CB  GLU A   6       2.125   8.014   2.348  1.00 14.58           C  
ATOM     87  CG  GLU A   6       2.646   8.280   0.941  1.00 14.58           C  
ATOM     88  CD  GLU A   6       3.662   9.428   0.849  1.00 14.58           C  
ATOM     89  OE1 GLU A   6       3.386  10.506   1.351  1.00 14.58           O  
ATOM     90  OE2 GLU A   6       4.696   9.222   0.245  1.00 14.58           O  
ATOM     91  H   GLU A   6       3.018   5.586   2.261  1.00 14.58           H  
ATOM     92  HA  GLU A   6       4.040   8.051   3.326  1.00 14.58           H  
ATOM     93 1HB  GLU A   6       1.269   7.337   2.268  1.00 14.58           H  
ATOM     94 2HB  GLU A   6       1.761   8.968   2.715  1.00 14.58           H  
ATOM     95 1HG  GLU A   6       3.122   7.365   0.587  1.00 14.58           H  
ATOM     96 2HG  GLU A   6       1.800   8.489   0.286  1.00 14.58           H  
ATOM     97  N   LEU A   7       1.780   6.503   5.135  1.00 14.58           N  
ATOM     98  CA  LEU A   7       1.148   6.421   6.436  1.00 14.58           C  
ATOM     99  C   LEU A   7       2.201   6.355   7.505  1.00 14.58           C  
ATOM    100  O   LEU A   7       2.187   7.160   8.433  1.00 14.58           O  
ATOM    101  CB  LEU A   7       0.241   5.186   6.503  1.00 14.58           C  
ATOM    102  CG  LEU A   7      -0.658   5.054   7.716  1.00 14.58           C  
ATOM    103  CD1 LEU A   7      -1.819   4.151   7.335  1.00 14.58           C  
ATOM    104  CD2 LEU A   7       0.138   4.522   8.918  1.00 14.58           C  
ATOM    105  H   LEU A   7       1.605   5.755   4.477  1.00 14.58           H  
ATOM    106  HA  LEU A   7       0.569   7.317   6.609  1.00 14.58           H  
ATOM    107 1HB  LEU A   7      -0.402   5.185   5.632  1.00 14.58           H  
ATOM    108 2HB  LEU A   7       0.866   4.299   6.455  1.00 14.58           H  
ATOM    109  HG  LEU A   7      -1.069   6.002   7.961  1.00 14.58           H  
ATOM    110 1HD1 LEU A   7      -2.501   4.055   8.182  1.00 14.58           H  
ATOM    111 2HD1 LEU A   7      -2.350   4.585   6.486  1.00 14.58           H  
ATOM    112 3HD1 LEU A   7      -1.436   3.168   7.061  1.00 14.58           H  
ATOM    113 1HD2 LEU A   7      -0.521   4.430   9.782  1.00 14.58           H  
ATOM    114 2HD2 LEU A   7       0.557   3.545   8.675  1.00 14.58           H  
ATOM    115 3HD2 LEU A   7       0.944   5.212   9.154  1.00 14.58           H  
ATOM    116  N   ARG A   8       3.129   5.408   7.382  1.00 14.62           N  
ATOM    117  CA  ARG A   8       4.185   5.274   8.365  1.00 14.62           C  
ATOM    118  C   ARG A   8       4.988   6.554   8.486  1.00 14.62           C  
ATOM    119  O   ARG A   8       5.233   7.041   9.592  1.00 14.62           O  
ATOM    120  CB  ARG A   8       5.125   4.151   7.987  1.00 14.62           C  
ATOM    121  CG  ARG A   8       6.212   3.859   9.003  1.00 14.62           C  
ATOM    122  CD  ARG A   8       7.045   2.734   8.567  1.00 14.62           C  
ATOM    123  NE  ARG A   8       6.263   1.504   8.402  1.00 14.62           N  
ATOM    124  CZ  ARG A   8       5.927   0.972   7.204  1.00 14.62           C  
ATOM    125  NH1 ARG A   8       6.276   1.588   6.099  1.00 14.62           N  
ATOM    126  NH2 ARG A   8       5.258  -0.165   7.128  1.00 14.62           N  
ATOM    127  H   ARG A   8       3.109   4.756   6.595  1.00 14.62           H  
ATOM    128  HA  ARG A   8       3.733   5.046   9.329  1.00 14.62           H  
ATOM    129 1HB  ARG A   8       4.550   3.237   7.846  1.00 14.62           H  
ATOM    130 2HB  ARG A   8       5.604   4.382   7.031  1.00 14.62           H  
ATOM    131 1HG  ARG A   8       6.857   4.733   9.115  1.00 14.62           H  
ATOM    132 2HG  ARG A   8       5.765   3.616   9.960  1.00 14.62           H  
ATOM    133 1HD  ARG A   8       7.524   2.972   7.617  1.00 14.62           H  
ATOM    134 2HD  ARG A   8       7.817   2.554   9.321  1.00 14.62           H  
ATOM    135  HE  ARG A   8       5.980   1.009   9.242  1.00 14.62           H  
ATOM    136 1HH1 ARG A   8       6.791   2.458   6.148  1.00 14.62           H  
ATOM    137 2HH1 ARG A   8       6.029   1.198   5.204  1.00 14.62           H  
ATOM    138 1HH2 ARG A   8       5.006  -0.692   7.978  1.00 14.62           H  
ATOM    139 2HH2 ARG A   8       5.020  -0.546   6.229  1.00 14.62           H  
ATOM    140  N   ARG A   9       5.370   7.140   7.354  1.00 14.68           N  
ATOM    141  CA  ARG A   9       6.152   8.352   7.444  1.00 14.68           C  
ATOM    142  C   ARG A   9       5.360   9.458   8.137  1.00 14.68           C  
ATOM    143  O   ARG A   9       5.865  10.095   9.065  1.00 14.68           O  
ATOM    144  CB  ARG A   9       6.550   8.824   6.048  1.00 14.68           C  
ATOM    145  CG  ARG A   9       7.620   7.984   5.317  1.00 14.68           C  
ATOM    146  CD  ARG A   9       7.881   8.537   3.946  1.00 14.68           C  
ATOM    147  NE  ARG A   9       8.847   7.747   3.173  1.00 14.68           N  
ATOM    148  CZ  ARG A   9      10.176   7.847   3.258  1.00 14.68           C  
ATOM    149  NH1 ARG A   9      10.753   8.686   4.097  1.00 14.68           N  
ATOM    150  NH2 ARG A   9      10.887   7.080   2.468  1.00 14.68           N  
ATOM    151  H   ARG A   9       5.145   6.738   6.442  1.00 14.68           H  
ATOM    152  HA  ARG A   9       7.052   8.141   8.021  1.00 14.68           H  
ATOM    153 1HB  ARG A   9       5.662   8.828   5.412  1.00 14.68           H  
ATOM    154 2HB  ARG A   9       6.913   9.848   6.107  1.00 14.68           H  
ATOM    155 1HG  ARG A   9       8.549   8.008   5.883  1.00 14.68           H  
ATOM    156 2HG  ARG A   9       7.281   6.954   5.219  1.00 14.68           H  
ATOM    157 1HD  ARG A   9       6.938   8.546   3.391  1.00 14.68           H  
ATOM    158 2HD  ARG A   9       8.258   9.553   4.027  1.00 14.68           H  
ATOM    159  HE  ARG A   9       8.501   7.068   2.477  1.00 14.68           H  
ATOM    160 1HH1 ARG A   9      10.186   9.270   4.696  1.00 14.68           H  
ATOM    161 2HH1 ARG A   9      11.759   8.747   4.140  1.00 14.68           H  
ATOM    162 1HH2 ARG A   9      10.381   6.451   1.825  1.00 14.68           H  
ATOM    163 2HH2 ARG A   9      11.893   7.117   2.480  1.00 14.68           H  
ATOM    164  N   SER A  10       4.076   9.602   7.780  1.00 14.72           N  
ATOM    165  CA  SER A  10       3.216  10.642   8.334  1.00 14.72           C  
ATOM    166  C   SER A  10       3.008  10.459   9.836  1.00 14.72           C  
ATOM    167  O   SER A  10       3.090  11.413  10.617  1.00 14.72           O  
ATOM    168  CB  SER A  10       1.888  10.602   7.630  1.00 14.72           C  
ATOM    169  OG  SER A  10       2.038  10.896   6.275  1.00 14.72           O  
ATOM    170  H   SER A  10       3.687   9.016   7.043  1.00 14.72           H  
ATOM    171  HA  SER A  10       3.692  11.605   8.155  1.00 14.72           H  
ATOM    172 1HB  SER A  10       1.427   9.624   7.750  1.00 14.72           H  
ATOM    173 2HB  SER A  10       1.247  11.328   8.081  1.00 14.72           H  
ATOM    174  HG  SER A  10       2.338  10.062   5.858  1.00 14.72           H  
ATOM    175  N   LEU A  11       2.819   9.207  10.234  1.00 14.71           N  
ATOM    176  CA  LEU A  11       2.649   8.764  11.608  1.00 14.71           C  
ATOM    177  C   LEU A  11       3.813   9.256  12.468  1.00 14.71           C  
ATOM    178  O   LEU A  11       3.637   9.618  13.634  1.00 14.71           O  
ATOM    179  CB  LEU A  11       2.569   7.225  11.604  1.00 14.71           C  
ATOM    180  CG  LEU A  11       2.387   6.485  12.895  1.00 14.71           C  
ATOM    181  CD1 LEU A  11       1.100   6.844  13.540  1.00 14.71           C  
ATOM    182  CD2 LEU A  11       2.441   4.987  12.591  1.00 14.71           C  
ATOM    183  H   LEU A  11       2.766   8.488   9.517  1.00 14.71           H  
ATOM    184  HA  LEU A  11       1.720   9.179  11.996  1.00 14.71           H  
ATOM    185 1HB  LEU A  11       1.751   6.934  10.950  1.00 14.71           H  
ATOM    186 2HB  LEU A  11       3.475   6.850  11.177  1.00 14.71           H  
ATOM    187  HG  LEU A  11       3.172   6.755  13.559  1.00 14.71           H  
ATOM    188 1HD1 LEU A  11       0.998   6.299  14.475  1.00 14.71           H  
ATOM    189 2HD1 LEU A  11       1.070   7.919  13.736  1.00 14.71           H  
ATOM    190 3HD1 LEU A  11       0.302   6.563  12.872  1.00 14.71           H  
ATOM    191 1HD2 LEU A  11       2.330   4.420  13.516  1.00 14.71           H  
ATOM    192 2HD2 LEU A  11       1.631   4.729  11.906  1.00 14.71           H  
ATOM    193 3HD2 LEU A  11       3.397   4.740  12.122  1.00 14.71           H  
ATOM    194  N   THR A  12       5.006   9.270  11.867  1.00 14.60           N  
ATOM    195  CA  THR A  12       6.237   9.654  12.531  1.00 14.60           C  
ATOM    196  C   THR A  12       6.723  11.077  12.217  1.00 14.60           C  
ATOM    197  O   THR A  12       7.885  11.377  12.495  1.00 14.60           O  
ATOM    198  CB  THR A  12       7.363   8.692  12.144  1.00 14.60           C  
ATOM    199  OG1 THR A  12       7.613   8.772  10.722  1.00 14.60           O  
ATOM    200  CG2 THR A  12       6.934   7.274  12.502  1.00 14.60           C  
ATOM    201  H   THR A  12       5.068   8.938  10.902  1.00 14.60           H  
ATOM    202  HA  THR A  12       6.074   9.586  13.605  1.00 14.60           H  
ATOM    203  HB  THR A  12       8.275   8.940  12.682  1.00 14.60           H  
ATOM    204  HG1 THR A  12       6.842   9.189  10.246  1.00 14.60           H  
ATOM    205 1HG2 THR A  12       7.717   6.596  12.226  1.00 14.60           H  
ATOM    206 2HG2 THR A  12       6.750   7.216  13.569  1.00 14.60           H  
ATOM    207 3HG2 THR A  12       6.025   7.015  11.966  1.00 14.60           H  
ATOM    208  N   GLU A  13       5.878  11.942  11.624  1.00 14.40           N  
ATOM    209  CA  GLU A  13       6.301  13.308  11.263  1.00 14.40           C  
ATOM    210  C   GLU A  13       5.753  14.413  12.187  1.00 14.40           C  
ATOM    211  O   GLU A  13       4.668  14.955  11.921  1.00 14.40           O  
ATOM    212  CB  GLU A  13       5.849  13.637   9.838  1.00 14.40           C  
ATOM    213  CG  GLU A  13       6.139  15.086   9.380  1.00 14.40           C  
ATOM    214  CD  GLU A  13       7.597  15.464   9.425  1.00 14.40           C  
ATOM    215  OE1 GLU A  13       8.374  14.940   8.661  1.00 14.40           O  
ATOM    216  OE2 GLU A  13       7.923  16.332  10.212  1.00 14.40           O  
ATOM    217  H   GLU A  13       4.928  11.642  11.400  1.00 14.40           H  
ATOM    218  HA  GLU A  13       7.382  13.312  11.253  1.00 14.40           H  
ATOM    219 1HB  GLU A  13       6.336  12.955   9.137  1.00 14.40           H  
ATOM    220 2HB  GLU A  13       4.776  13.464   9.752  1.00 14.40           H  
ATOM    221 1HG  GLU A  13       5.772  15.207   8.359  1.00 14.40           H  
ATOM    222 2HG  GLU A  13       5.578  15.770  10.019  1.00 14.40           H  
ATOM    223  N   PRO A  14       6.548  14.893  13.183  1.00 14.12           N  
ATOM    224  CA  PRO A  14       6.186  15.815  14.257  1.00 14.12           C  
ATOM    225  C   PRO A  14       6.128  17.284  13.854  1.00 14.12           C  
ATOM    226  O   PRO A  14       6.816  18.125  14.440  1.00 14.12           O  
ATOM    227  CB  PRO A  14       7.315  15.604  15.261  1.00 14.12           C  
ATOM    228  CG  PRO A  14       8.513  15.325  14.399  1.00 14.12           C  
ATOM    229  CD  PRO A  14       7.983  14.514  13.236  1.00 14.12           C  
ATOM    230  HA  PRO A  14       5.223  15.498  14.695  1.00 14.12           H  
ATOM    231 1HB  PRO A  14       7.436  16.501  15.887  1.00 14.12           H  
ATOM    232 2HB  PRO A  14       7.073  14.770  15.935  1.00 14.12           H  
ATOM    233 1HG  PRO A  14       8.969  16.271  14.070  1.00 14.12           H  
ATOM    234 2HG  PRO A  14       9.278  14.788  14.978  1.00 14.12           H  
ATOM    235 1HD  PRO A  14       8.513  14.824  12.319  1.00 14.12           H  
ATOM    236 2HD  PRO A  14       8.107  13.468  13.470  1.00 14.12           H  
ATOM    237  N   GLY A  15       5.299  17.597  12.875  1.00 13.79           N  
ATOM    238  CA  GLY A  15       5.075  18.978  12.470  1.00 13.79           C  
ATOM    239  C   GLY A  15       6.008  19.592  11.424  1.00 13.79           C  
ATOM    240  O   GLY A  15       5.900  20.792  11.172  1.00 13.79           O  
ATOM    241  H   GLY A  15       4.801  16.838  12.423  1.00 13.79           H  
ATOM    242 1HA  GLY A  15       4.051  19.079  12.123  1.00 13.79           H  
ATOM    243 2HA  GLY A  15       5.129  19.595  13.366  1.00 13.79           H  
ATOM    244  N   GLY A  16       6.897  18.834  10.771  1.00 13.48           N  
ATOM    245  CA  GLY A  16       7.784  19.463   9.781  1.00 13.48           C  
ATOM    246  C   GLY A  16       6.998  20.168   8.668  1.00 13.48           C  
ATOM    247  O   GLY A  16       7.383  21.240   8.189  1.00 13.48           O  
ATOM    248  H   GLY A  16       7.009  17.831  10.934  1.00 13.48           H  
ATOM    249 1HA  GLY A  16       8.435  20.179  10.283  1.00 13.48           H  
ATOM    250 2HA  GLY A  16       8.429  18.697   9.346  1.00 13.48           H  
ATOM    251  N   GLY A  17       5.845  19.596   8.312  1.00 13.22           N  
ATOM    252  CA  GLY A  17       4.965  20.138   7.279  1.00 13.22           C  
ATOM    253  C   GLY A  17       4.402  21.524   7.634  1.00 13.22           C  
ATOM    254  O   GLY A  17       3.931  22.254   6.755  1.00 13.22           O  
ATOM    255  H   GLY A  17       5.600  18.723   8.759  1.00 13.22           H  
ATOM    256 1HA  GLY A  17       5.514  20.202   6.340  1.00 13.22           H  
ATOM    257 2HA  GLY A  17       4.141  19.444   7.111  1.00 13.22           H  
ATOM    258  N   SER A  18       4.478  21.920   8.916  1.00 13.06           N  
ATOM    259  CA  SER A  18       3.977  23.217   9.352  1.00 13.06           C  
ATOM    260  C   SER A  18       4.793  24.348   8.738  1.00 13.06           C  
ATOM    261  O   SER A  18       4.337  25.493   8.683  1.00 13.06           O  
ATOM    262  CB  SER A  18       3.990  23.330  10.870  1.00 13.06           C  
ATOM    263  OG  SER A  18       5.294  23.371  11.375  1.00 13.06           O  
ATOM    264  H   SER A  18       4.915  21.324   9.614  1.00 13.06           H  
ATOM    265  HA  SER A  18       2.946  23.318   9.011  1.00 13.06           H  
ATOM    266 1HB  SER A  18       3.457  24.231  11.168  1.00 13.06           H  
ATOM    267 2HB  SER A  18       3.464  22.480  11.300  1.00 13.06           H  
ATOM    268  HG  SER A  18       5.667  22.478  11.224  1.00 13.06           H  
ATOM    269  N   GLY A  19       5.985  24.023   8.213  1.00 12.99           N  
ATOM    270  CA  GLY A  19       6.852  24.999   7.574  1.00 12.99           C  
ATOM    271  C   GLY A  19       6.167  25.669   6.382  1.00 12.99           C  
ATOM    272  O   GLY A  19       6.553  26.767   5.983  1.00 12.99           O  
ATOM    273  H   GLY A  19       6.314  23.057   8.270  1.00 12.99           H  
ATOM    274 1HA  GLY A  19       7.146  25.754   8.304  1.00 12.99           H  
ATOM    275 2HA  GLY A  19       7.763  24.503   7.242  1.00 12.99           H  
ATOM    276  N   GLY A  20       5.130  25.031   5.822  1.00 13.02           N  
ATOM    277  CA  GLY A  20       4.395  25.595   4.697  1.00 13.02           C  
ATOM    278  C   GLY A  20       3.790  26.963   5.031  1.00 13.02           C  
ATOM    279  O   GLY A  20       3.598  27.789   4.142  1.00 13.02           O  
ATOM    280  H   GLY A  20       4.831  24.128   6.197  1.00 13.02           H  
ATOM    281 1HA  GLY A  20       5.060  25.685   3.838  1.00 13.02           H  
ATOM    282 2HA  GLY A  20       3.600  24.907   4.409  1.00 13.02           H  
ATOM    283  N   GLY A  21       3.484  27.196   6.316  1.00 13.09           N  
ATOM    284  CA  GLY A  21       2.888  28.446   6.788  1.00 13.09           C  
ATOM    285  C   GLY A  21       3.929  29.448   7.304  1.00 13.09           C  
ATOM    286  O   GLY A  21       3.574  30.464   7.908  1.00 13.09           O  
ATOM    287  H   GLY A  21       3.699  26.485   7.016  1.00 13.09           H  
ATOM    288 1HA  GLY A  21       2.324  28.901   5.979  1.00 13.09           H  
ATOM    289 2HA  GLY A  21       2.173  28.223   7.581  1.00 13.09           H  
ATOM    290  N   SER A  22       5.215  29.162   7.095  1.00 13.15           N  
ATOM    291  CA  SER A  22       6.277  30.013   7.616  1.00 13.15           C  
ATOM    292  C   SER A  22       6.224  31.449   7.122  1.00 13.15           C  
ATOM    293  O   SER A  22       5.993  31.721   5.945  1.00 13.15           O  
ATOM    294  CB  SER A  22       7.630  29.447   7.248  1.00 13.15           C  
ATOM    295  OG  SER A  22       8.675  30.307   7.658  1.00 13.15           O  
ATOM    296  H   SER A  22       5.481  28.321   6.582  1.00 13.15           H  
ATOM    297  HA  SER A  22       6.188  30.025   8.703  1.00 13.15           H  
ATOM    298 1HB  SER A  22       7.753  28.469   7.712  1.00 13.15           H  
ATOM    299 2HB  SER A  22       7.675  29.302   6.168  1.00 13.15           H  
ATOM    300  HG  SER A  22       9.481  29.922   7.291  1.00 13.15           H  
ATOM    301  N   GLY A  23       6.498  32.367   8.044  1.00 13.14           N  
ATOM    302  CA  GLY A  23       6.576  33.797   7.768  1.00 13.14           C  
ATOM    303  C   GLY A  23       8.030  34.263   7.639  1.00 13.14           C  
ATOM    304  O   GLY A  23       8.309  35.462   7.705  1.00 13.14           O  
ATOM    305  H   GLY A  23       6.665  32.051   8.988  1.00 13.14           H  
ATOM    306 1HA  GLY A  23       6.038  34.018   6.846  1.00 13.14           H  
ATOM    307 2HA  GLY A  23       6.083  34.348   8.567  1.00 13.14           H  
ATOM    308  N   GLY A  24       8.956  33.307   7.522  1.00 13.07           N  
ATOM    309  CA  GLY A  24      10.387  33.604   7.474  1.00 13.07           C  
ATOM    310  C   GLY A  24      10.918  33.821   6.056  1.00 13.07           C  
ATOM    311  O   GLY A  24      10.184  34.232   5.157  1.00 13.07           O  
ATOM    312  H   GLY A  24       8.669  32.331   7.473  1.00 13.07           H  
ATOM    313 1HA  GLY A  24      10.589  34.491   8.075  1.00 13.07           H  
ATOM    314 2HA  GLY A  24      10.931  32.783   7.938  1.00 13.07           H  
ATOM    315  N   GLY A  25      12.220  33.586   5.882  1.00 12.92           N  
ATOM    316  CA  GLY A  25      12.890  33.819   4.604  1.00 12.92           C  
ATOM    317  C   GLY A  25      12.949  32.570   3.729  1.00 12.92           C  
ATOM    318  O   GLY A  25      12.171  31.631   3.907  1.00 12.92           O  
ATOM    319  H   GLY A  25      12.763  33.245   6.661  1.00 12.92           H  
ATOM    320 1HA  GLY A  25      12.372  34.613   4.065  1.00 12.92           H  
ATOM    321 2HA  GLY A  25      13.902  34.177   4.790  1.00 12.92           H  
ATOM    322  N   GLY A  26      13.905  32.555   2.802  1.00 12.73           N  
ATOM    323  CA  GLY A  26      14.038  31.466   1.838  1.00 12.73           C  
ATOM    324  C   GLY A  26      13.279  31.817   0.567  1.00 12.73           C  
ATOM    325  O   GLY A  26      12.788  32.941   0.431  1.00 12.73           O  
ATOM    326  H   GLY A  26      14.530  33.344   2.734  1.00 12.73           H  
ATOM    327 1HA  GLY A  26      15.091  31.300   1.607  1.00 12.73           H  
ATOM    328 2HA  GLY A  26      13.648  30.540   2.261  1.00 12.73           H  
ATOM    329  N   SER A  27      13.204  30.868  -0.362  1.00 12.55           N  
ATOM    330  CA  SER A  27      12.581  31.086  -1.662  1.00 12.55           C  
ATOM    331  C   SER A  27      11.664  29.917  -1.969  1.00 12.55           C  
ATOM    332  O   SER A  27      11.776  28.873  -1.320  1.00 12.55           O  
ATOM    333  CB  SER A  27      13.643  31.208  -2.740  1.00 12.55           C  
ATOM    334  OG  SER A  27      14.509  32.278  -2.478  1.00 12.55           O  
ATOM    335  H   SER A  27      13.600  29.954  -0.171  1.00 12.55           H  
ATOM    336  HA  SER A  27      11.986  31.999  -1.629  1.00 12.55           H  
ATOM    337 1HB  SER A  27      14.214  30.276  -2.798  1.00 12.55           H  
ATOM    338 2HB  SER A  27      13.164  31.353  -3.707  1.00 12.55           H  
ATOM    339  HG  SER A  27      15.148  32.281  -3.199  1.00 12.55           H  
ATOM    340  N   GLY A  28      10.787  30.084  -2.967  1.00 12.43           N  
ATOM    341  CA  GLY A  28       9.890  29.009  -3.401  1.00 12.43           C  
ATOM    342  C   GLY A  28       9.167  29.343  -4.715  1.00 12.43           C  
ATOM    343  O   GLY A  28       9.146  30.492  -5.160  1.00 12.43           O  
ATOM    344  H   GLY A  28      10.744  30.975  -3.437  1.00 12.43           H  
ATOM    345 1HA  GLY A  28      10.454  28.088  -3.512  1.00 12.43           H  
ATOM    346 2HA  GLY A  28       9.146  28.825  -2.625  1.00 12.43           H  
ATOM    347  N   SER A  29       8.629  28.297  -5.348  1.00 12.42           N  
ATOM    348  CA  SER A  29       7.910  28.380  -6.619  1.00 12.42           C  
ATOM    349  C   SER A  29       7.116  27.104  -6.902  1.00 12.42           C  
ATOM    350  O   SER A  29       7.379  26.069  -6.295  1.00 12.42           O  
ATOM    351  CB  SER A  29       8.884  28.652  -7.761  1.00 12.42           C  
ATOM    352  OG  SER A  29       9.784  27.596  -7.949  1.00 12.42           O  
ATOM    353  H   SER A  29       8.684  27.400  -4.894  1.00 12.42           H  
ATOM    354  HA  SER A  29       7.216  29.209  -6.548  1.00 12.42           H  
ATOM    355 1HB  SER A  29       8.332  28.768  -8.659  1.00 12.42           H  
ATOM    356 2HB  SER A  29       9.424  29.584  -7.583  1.00 12.42           H  
ATOM    357  HG  SER A  29      10.111  27.385  -7.088  1.00 12.42           H  
ATOM    358  N   GLY A  30       6.203  27.150  -7.878  1.00 12.54           N  
ATOM    359  CA  GLY A  30       5.497  25.959  -8.339  1.00 12.54           C  
ATOM    360  C   GLY A  30       4.173  25.641  -7.657  1.00 12.54           C  
ATOM    361  O   GLY A  30       3.801  26.243  -6.651  1.00 12.54           O  
ATOM    362  H   GLY A  30       6.003  28.022  -8.357  1.00 12.54           H  
ATOM    363 1HA  GLY A  30       5.309  26.072  -9.406  1.00 12.54           H  
ATOM    364 2HA  GLY A  30       6.156  25.099  -8.228  1.00 12.54           H  
ATOM    365  N   GLY A  31       3.471  24.680  -8.263  1.00 12.78           N  
ATOM    366  CA  GLY A  31       2.186  24.147  -7.815  1.00 12.78           C  
ATOM    367  C   GLY A  31       2.437  22.746  -7.269  1.00 12.78           C  
ATOM    368  O   GLY A  31       3.458  22.527  -6.626  1.00 12.78           O  
ATOM    369  H   GLY A  31       3.876  24.264  -9.090  1.00 12.78           H  
ATOM    370 1HA  GLY A  31       1.760  24.784  -7.040  1.00 12.78           H  
ATOM    371 2HA  GLY A  31       1.483  24.111  -8.646  1.00 12.78           H  
ATOM    372  N   GLY A  32       1.530  21.803  -7.536  1.00 13.13           N  
ATOM    373  CA  GLY A  32       1.685  20.436  -7.024  1.00 13.13           C  
ATOM    374  C   GLY A  32       0.635  20.101  -5.973  1.00 13.13           C  
ATOM    375  O   GLY A  32      -0.231  20.930  -5.683  1.00 13.13           O  
ATOM    376  H   GLY A  32       0.718  22.033  -8.087  1.00 13.13           H  
ATOM    377 1HA  GLY A  32       1.621  19.724  -7.849  1.00 13.13           H  
ATOM    378 2HA  GLY A  32       2.676  20.318  -6.598  1.00 13.13           H  
ATOM    379  N   SER A  33       0.718  18.889  -5.414  1.00 13.55           N  
ATOM    380  CA  SER A  33      -0.267  18.402  -4.422  1.00 13.55           C  
ATOM    381  C   SER A  33       0.263  17.360  -3.449  1.00 13.55           C  
ATOM    382  O   SER A  33       1.068  16.502  -3.808  1.00 13.55           O  
ATOM    383  CB  SER A  33      -1.464  17.769  -5.110  1.00 13.55           C  
ATOM    384  OG  SER A  33      -2.388  17.248  -4.159  1.00 13.55           O  
ATOM    385  H   SER A  33       1.480  18.285  -5.733  1.00 13.55           H  
ATOM    386  HA  SER A  33      -0.614  19.254  -3.840  1.00 13.55           H  
ATOM    387 1HB  SER A  33      -1.960  18.516  -5.729  1.00 13.55           H  
ATOM    388 2HB  SER A  33      -1.125  16.968  -5.765  1.00 13.55           H  
ATOM    389  HG  SER A  33      -1.924  16.513  -3.653  1.00 13.55           H  
ATOM    390  N   GLY A  34      -0.243  17.395  -2.219  1.00 14.02           N  
ATOM    391  CA  GLY A  34       0.066  16.334  -1.263  1.00 14.02           C  
ATOM    392  C   GLY A  34      -0.539  15.046  -1.800  1.00 14.02           C  
ATOM    393  O   GLY A  34      -1.470  15.109  -2.616  1.00 14.02           O  
ATOM    394  H   GLY A  34      -0.850  18.175  -1.954  1.00 14.02           H  
ATOM    395 1HA  GLY A  34       1.141  16.230  -1.139  1.00 14.02           H  
ATOM    396 2HA  GLY A  34      -0.357  16.567  -0.294  1.00 14.02           H  
ATOM    397  N   GLU A  35       0.000  13.888  -1.389  1.00 14.49           N  
ATOM    398  CA  GLU A  35      -0.490  12.596  -1.877  1.00 14.49           C  
ATOM    399  C   GLU A  35      -1.072  11.603  -0.848  1.00 14.49           C  
ATOM    400  O   GLU A  35      -1.767  10.676  -1.245  1.00 14.49           O  
ATOM    401  CB  GLU A  35       0.607  11.909  -2.700  1.00 14.49           C  
ATOM    402  CG  GLU A  35       0.953  12.662  -4.009  1.00 14.49           C  
ATOM    403  CD  GLU A  35       2.007  11.988  -4.865  1.00 14.49           C  
ATOM    404  OE1 GLU A  35       2.555  11.002  -4.440  1.00 14.49           O  
ATOM    405  OE2 GLU A  35       2.229  12.443  -5.966  1.00 14.49           O  
ATOM    406  H   GLU A  35       0.770  13.907  -0.734  1.00 14.49           H  
ATOM    407  HA  GLU A  35      -1.300  12.813  -2.576  1.00 14.49           H  
ATOM    408 1HB  GLU A  35       1.518  11.833  -2.103  1.00 14.49           H  
ATOM    409 2HB  GLU A  35       0.295  10.897  -2.956  1.00 14.49           H  
ATOM    410 1HG  GLU A  35       0.043  12.776  -4.596  1.00 14.49           H  
ATOM    411 2HG  GLU A  35       1.302  13.659  -3.750  1.00 14.49           H  
ATOM    412  N   PHE A  36      -0.826  11.775   0.454  1.00 14.94           N  
ATOM    413  CA  PHE A  36      -1.274  10.772   1.450  1.00 14.94           C  
ATOM    414  C   PHE A  36      -2.759  10.416   1.374  1.00 14.94           C  
ATOM    415  O   PHE A  36      -3.131   9.237   1.328  1.00 14.94           O  
ATOM    416  CB  PHE A  36      -0.994  11.233   2.880  1.00 14.94           C  
ATOM    417  CG  PHE A  36      -1.612  10.303   3.903  1.00 14.94           C  
ATOM    418  CD1 PHE A  36      -1.043   9.108   4.246  1.00 14.94           C  
ATOM    419  CD2 PHE A  36      -2.794  10.638   4.500  1.00 14.94           C  
ATOM    420  CE1 PHE A  36      -1.648   8.288   5.155  1.00 14.94           C  
ATOM    421  CE2 PHE A  36      -3.392   9.830   5.404  1.00 14.94           C  
ATOM    422  CZ  PHE A  36      -2.805   8.632   5.733  1.00 14.94           C  
ATOM    423  H   PHE A  36      -0.293  12.571   0.761  1.00 14.94           H  
ATOM    424  HA  PHE A  36      -0.703   9.857   1.274  1.00 14.94           H  
ATOM    425 1HB  PHE A  36       0.082  11.277   3.056  1.00 14.94           H  
ATOM    426 2HB  PHE A  36      -1.403  12.233   3.037  1.00 14.94           H  
ATOM    427  HD1 PHE A  36      -0.121   8.810   3.790  1.00 14.94           H  
ATOM    428  HD2 PHE A  36      -3.258  11.567   4.234  1.00 14.94           H  
ATOM    429  HE1 PHE A  36      -1.206   7.352   5.400  1.00 14.94           H  
ATOM    430  HE2 PHE A  36      -4.332  10.147   5.845  1.00 14.94           H  
ATOM    431  HZ  PHE A  36      -3.251   7.955   6.444  1.00 14.94           H  
ATOM    432  N   GLY A  37      -3.613  11.437   1.339  1.00 15.33           N  
ATOM    433  CA  GLY A  37      -5.057  11.249   1.282  1.00 15.33           C  
ATOM    434  C   GLY A  37      -5.485  10.445   0.051  1.00 15.33           C  
ATOM    435  O   GLY A  37      -6.554   9.823   0.045  1.00 15.33           O  
ATOM    436  H   GLY A  37      -3.258  12.381   1.386  1.00 15.33           H  
ATOM    437 1HA  GLY A  37      -5.396  10.759   2.192  1.00 15.33           H  
ATOM    438 2HA  GLY A  37      -5.535  12.229   1.259  1.00 15.33           H  
ATOM    439  N   GLY A  38      -4.621  10.424  -0.984  1.00 15.68           N  
ATOM    440  CA  GLY A  38      -4.839   9.715  -2.235  1.00 15.68           C  
ATOM    441  C   GLY A  38      -4.880   8.205  -2.040  1.00 15.68           C  
ATOM    442  O   GLY A  38      -5.344   7.476  -2.917  1.00 15.68           O  
ATOM    443  H   GLY A  38      -3.728  10.899  -0.894  1.00 15.68           H  
ATOM    444 1HA  GLY A  38      -5.769  10.054  -2.688  1.00 15.68           H  
ATOM    445 2HA  GLY A  38      -4.034   9.967  -2.924  1.00 15.68           H  
ATOM    446  N   GLY A  39      -4.413   7.722  -0.895  1.00 15.96           N  
ATOM    447  CA  GLY A  39      -4.485   6.300  -0.618  1.00 15.96           C  
ATOM    448  C   GLY A  39      -3.707   5.407  -1.573  1.00 15.96           C  
ATOM    449  O   GLY A  39      -2.475   5.452  -1.648  1.00 15.96           O  
ATOM    450  H   GLY A  39      -4.012   8.350  -0.196  1.00 15.96           H  
ATOM    451 1HA  GLY A  39      -4.141   6.130   0.390  1.00 15.96           H  
ATOM    452 2HA  GLY A  39      -5.526   5.997  -0.629  1.00 15.96           H  
ATOM    453  N   SER A  40      -4.453   4.550  -2.257  1.00 16.18           N  
ATOM    454  CA  SER A  40      -3.949   3.556  -3.191  1.00 16.18           C  
ATOM    455  C   SER A  40      -4.621   3.544  -4.549  1.00 16.18           C  
ATOM    456  O   SER A  40      -5.598   4.243  -4.800  1.00 16.18           O  
ATOM    457  CB  SER A  40      -4.148   2.178  -2.589  1.00 16.18           C  
ATOM    458  OG  SER A  40      -3.756   1.186  -3.494  1.00 16.18           O  
ATOM    459  H   SER A  40      -5.464   4.616  -2.145  1.00 16.18           H  
ATOM    460  HA  SER A  40      -2.884   3.743  -3.339  1.00 16.18           H  
ATOM    461 1HB  SER A  40      -3.565   2.093  -1.672  1.00 16.18           H  
ATOM    462 2HB  SER A  40      -5.199   2.043  -2.326  1.00 16.18           H  
ATOM    463  HG  SER A  40      -3.745   0.359  -2.991  1.00 16.18           H  
ATOM    464  N   GLY A  41      -4.118   2.662  -5.419  1.00 16.31           N  
ATOM    465  CA  GLY A  41      -4.701   2.429  -6.741  1.00 16.31           C  
ATOM    466  C   GLY A  41      -6.117   1.887  -6.570  1.00 16.31           C  
ATOM    467  O   GLY A  41      -6.968   2.013  -7.449  1.00 16.31           O  
ATOM    468  H   GLY A  41      -3.329   2.107  -5.116  1.00 16.31           H  
ATOM    469 1HA  GLY A  41      -4.719   3.358  -7.308  1.00 16.31           H  
ATOM    470 2HA  GLY A  41      -4.092   1.713  -7.292  1.00 16.31           H  
ATOM    471  N   GLY A  42      -6.354   1.309  -5.390  1.00 16.37           N  
ATOM    472  CA  GLY A  42      -7.648   0.766  -5.002  1.00 16.37           C  
ATOM    473  C   GLY A  42      -8.635   1.827  -4.466  1.00 16.37           C  
ATOM    474  O   GLY A  42      -9.765   1.483  -4.113  1.00 16.37           O  
ATOM    475  H   GLY A  42      -5.563   1.239  -4.746  1.00 16.37           H  
ATOM    476 1HA  GLY A  42      -8.093   0.267  -5.861  1.00 16.37           H  
ATOM    477 2HA  GLY A  42      -7.495   0.002  -4.240  1.00 16.37           H  
ATOM    478  N   GLY A  43      -8.226   3.106  -4.389  1.00 16.36           N  
ATOM    479  CA  GLY A  43      -9.116   4.161  -3.893  1.00 16.36           C  
ATOM    480  C   GLY A  43      -8.486   5.173  -2.915  1.00 16.36           C  
ATOM    481  O   GLY A  43      -7.570   4.859  -2.126  1.00 16.36           O  
ATOM    482  H   GLY A  43      -7.290   3.371  -4.687  1.00 16.36           H  
ATOM    483 1HA  GLY A  43      -9.512   4.704  -4.751  1.00 16.36           H  
ATOM    484 2HA  GLY A  43      -9.975   3.696  -3.409  1.00 16.36           H  
ATOM    485  N   GLY A  44      -9.092   6.378  -2.897  1.00 16.30           N  
ATOM    486  CA  GLY A  44      -8.678   7.521  -2.062  1.00 16.30           C  
ATOM    487  C   GLY A  44      -8.999   7.299  -0.594  1.00 16.30           C  
ATOM    488  O   GLY A  44      -9.909   7.907  -0.030  1.00 16.30           O  
ATOM    489  H   GLY A  44      -9.855   6.525  -3.542  1.00 16.30           H  
ATOM    490 1HA  GLY A  44      -7.616   7.685  -2.177  1.00 16.30           H  
ATOM    491 2HA  GLY A  44      -9.173   8.426  -2.412  1.00 16.30           H  
ATOM    492  N   THR A  45      -8.237   6.396  -0.008  1.00 16.23           N  
ATOM    493  CA  THR A  45      -8.427   5.887   1.332  1.00 16.23           C  
ATOM    494  C   THR A  45      -7.348   6.222   2.366  1.00 16.23           C  
ATOM    495  O   THR A  45      -7.117   5.420   3.271  1.00 16.23           O  
ATOM    496  CB  THR A  45      -8.583   4.358   1.249  1.00 16.23           C  
ATOM    497  OG1 THR A  45      -7.446   3.802   0.561  1.00 16.23           O  
ATOM    498  CG2 THR A  45      -9.857   3.992   0.492  1.00 16.23           C  
ATOM    499  H   THR A  45      -7.531   5.965  -0.598  1.00 16.23           H  
ATOM    500  HA  THR A  45      -9.363   6.302   1.708  1.00 16.23           H  
ATOM    501  HB  THR A  45      -8.628   3.944   2.255  1.00 16.23           H  
ATOM    502  HG1 THR A  45      -7.445   4.132  -0.368  1.00 16.23           H  
ATOM    503 1HG2 THR A  45      -9.949   2.909   0.440  1.00 16.23           H  
ATOM    504 2HG2 THR A  45     -10.718   4.408   1.011  1.00 16.23           H  
ATOM    505 3HG2 THR A  45      -9.818   4.392  -0.511  1.00 16.23           H  
ATOM    506  N   GLY A  46      -6.653   7.362   2.259  1.00 16.18           N  
ATOM    507  CA  GLY A  46      -5.673   7.635   3.317  1.00 16.18           C  
ATOM    508  C   GLY A  46      -6.423   7.633   4.661  1.00 16.18           C  
ATOM    509  O   GLY A  46      -7.405   8.355   4.830  1.00 16.18           O  
ATOM    510  H   GLY A  46      -6.812   8.037   1.505  1.00 16.18           H  
ATOM    511 1HA  GLY A  46      -4.901   6.871   3.313  1.00 16.18           H  
ATOM    512 2HA  GLY A  46      -5.188   8.594   3.144  1.00 16.18           H  
ATOM    513  N   GLY A  47      -5.948   6.835   5.624  1.00 16.16           N  
ATOM    514  CA  GLY A  47      -6.612   6.644   6.929  1.00 16.16           C  
ATOM    515  C   GLY A  47      -6.122   7.512   8.093  1.00 16.16           C  
ATOM    516  O   GLY A  47      -6.437   7.246   9.253  1.00 16.16           O  
ATOM    517  H   GLY A  47      -5.123   6.290   5.420  1.00 16.16           H  
ATOM    518 1HA  GLY A  47      -7.683   6.807   6.795  1.00 16.16           H  
ATOM    519 2HA  GLY A  47      -6.509   5.594   7.209  1.00 16.16           H  
ATOM    520  N   GLY A  48      -5.359   8.547   7.802  1.00 16.16           N  
ATOM    521  CA  GLY A  48      -4.693   9.374   8.824  1.00 16.16           C  
ATOM    522  C   GLY A  48      -5.574  10.331   9.621  1.00 16.16           C  
ATOM    523  O   GLY A  48      -5.292  11.521   9.714  1.00 16.16           O  
ATOM    524  H   GLY A  48      -5.200   8.737   6.825  1.00 16.16           H  
ATOM    525 1HA  GLY A  48      -4.172   8.716   9.519  1.00 16.16           H  
ATOM    526 2HA  GLY A  48      -3.927   9.962   8.332  1.00 16.16           H  
ATOM    527  N   SER A  49      -6.622   9.805  10.234  1.00 16.16           N  
ATOM    528  CA  SER A  49      -7.547  10.610  11.028  1.00 16.16           C  
ATOM    529  C   SER A  49      -6.875  11.584  12.037  1.00 16.16           C  
ATOM    530  O   SER A  49      -7.229  12.760  12.031  1.00 16.16           O  
ATOM    531  CB  SER A  49      -8.587   9.727  11.709  1.00 16.16           C  
ATOM    532  OG  SER A  49      -9.433   9.135  10.763  1.00 16.16           O  
ATOM    533  H   SER A  49      -6.771   8.805  10.117  1.00 16.16           H  
ATOM    534  HA  SER A  49      -8.107  11.231  10.326  1.00 16.16           H  
ATOM    535 1HB  SER A  49      -8.119   8.949  12.273  1.00 16.16           H  
ATOM    536 2HB  SER A  49      -9.175  10.327  12.403  1.00 16.16           H  
ATOM    537  HG  SER A  49      -8.877   8.535  10.254  1.00 16.16           H  
ATOM    538  N   PRO A  50      -5.927  11.155  12.928  1.00 16.12           N  
ATOM    539  CA  PRO A  50      -5.279  11.999  13.934  1.00 16.12           C  
ATOM    540  C   PRO A  50      -4.231  12.989  13.392  1.00 16.12           C  
ATOM    541  O   PRO A  50      -3.689  13.780  14.163  1.00 16.12           O  
ATOM    542  CB  PRO A  50      -4.628  10.968  14.866  1.00 16.12           C  
ATOM    543  CG  PRO A  50      -4.360   9.779  14.008  1.00 16.12           C  
ATOM    544  CD  PRO A  50      -5.492   9.723  13.017  1.00 16.12           C  
ATOM    545  HA  PRO A  50      -6.057  12.549  14.472  1.00 16.12           H  
ATOM    546 1HB  PRO A  50      -3.709  11.393  15.301  1.00 16.12           H  
ATOM    547 2HB  PRO A  50      -5.304  10.746  15.704  1.00 16.12           H  
ATOM    548 1HG  PRO A  50      -3.405   9.902  13.522  1.00 16.12           H  
ATOM    549 2HG  PRO A  50      -4.286   8.871  14.621  1.00 16.12           H  
ATOM    550 1HD  PRO A  50      -5.053   9.346  12.112  1.00 16.12           H  
ATOM    551 2HD  PRO A  50      -6.276   9.082  13.410  1.00 16.12           H  
ATOM    552  N   TRP A  51      -3.875  12.887  12.116  1.00 16.03           N  
ATOM    553  CA  TRP A  51      -2.884  13.759  11.489  1.00 16.03           C  
ATOM    554  C   TRP A  51      -3.491  14.182  10.178  1.00 16.03           C  
ATOM    555  O   TRP A  51      -2.943  13.848   9.128  1.00 16.03           O  
ATOM    556  CB  TRP A  51      -1.519  13.142  11.207  1.00 16.03           C  
ATOM    557  CG  TRP A  51      -1.475  12.029  10.208  1.00 16.03           C  
ATOM    558  CD1 TRP A  51      -1.427  12.154   8.844  1.00 16.03           C  
ATOM    559  CD2 TRP A  51      -1.393  10.633  10.476  1.00 16.03           C  
ATOM    560  NE1 TRP A  51      -1.344  10.930   8.265  1.00 16.03           N  
ATOM    561  CE2 TRP A  51      -1.310   9.984   9.242  1.00 16.03           C  
ATOM    562  CE3 TRP A  51      -1.371   9.894  11.629  1.00 16.03           C  
ATOM    563  CZ2 TRP A  51      -1.213   8.630   9.143  1.00 16.03           C  
ATOM    564  CZ3 TRP A  51      -1.289   8.530  11.535  1.00 16.03           C  
ATOM    565  CH2 TRP A  51      -1.208   7.905  10.322  1.00 16.03           C  
ATOM    566  H   TRP A  51      -4.354  12.238  11.493  1.00 16.03           H  
ATOM    567  HA  TRP A  51      -2.737  14.637  12.113  1.00 16.03           H  
ATOM    568 1HB  TRP A  51      -0.843  13.928  10.880  1.00 16.03           H  
ATOM    569 2HB  TRP A  51      -1.131  12.753  12.137  1.00 16.03           H  
ATOM    570  HD1 TRP A  51      -1.450  13.098   8.299  1.00 16.03           H  
ATOM    571  HE1 TRP A  51      -1.298  10.748   7.262  1.00 16.03           H  
ATOM    572  HE3 TRP A  51      -1.424  10.386  12.595  1.00 16.03           H  
ATOM    573  HZ2 TRP A  51      -1.143   8.143   8.183  1.00 16.03           H  
ATOM    574  HZ3 TRP A  51      -1.291   7.967  12.456  1.00 16.03           H  
ATOM    575  HH2 TRP A  51      -1.136   6.820  10.291  1.00 16.03           H  
ATOM    576  N   GLY A  52      -4.702  14.734  10.220  1.00 15.87           N  
ATOM    577  CA  GLY A  52      -5.515  14.842   9.018  1.00 15.87           C  
ATOM    578  C   GLY A  52      -4.657  15.162   7.811  1.00 15.87           C  
ATOM    579  O   GLY A  52      -4.015  16.217   7.722  1.00 15.87           O  
ATOM    580  H   GLY A  52      -5.039  15.090  11.114  1.00 15.87           H  
ATOM    581 1HA  GLY A  52      -6.048  13.903   8.860  1.00 15.87           H  
ATOM    582 2HA  GLY A  52      -6.263  15.620   9.157  1.00 15.87           H  
ATOM    583  N   GLY A  53      -4.698  14.225   6.864  1.00 15.64           N  
ATOM    584  CA  GLY A  53      -3.866  14.234   5.675  1.00 15.64           C  
ATOM    585  C   GLY A  53      -4.643  14.185   4.372  1.00 15.64           C  
ATOM    586  O   GLY A  53      -4.205  13.561   3.406  1.00 15.64           O  
ATOM    587  H   GLY A  53      -5.285  13.418   7.033  1.00 15.64           H  
ATOM    588 1HA  GLY A  53      -3.240  15.128   5.687  1.00 15.64           H  
ATOM    589 2HA  GLY A  53      -3.181  13.390   5.725  1.00 15.64           H  
ATOM    590  N   SER A  54      -5.779  14.881   4.309  1.00 15.34           N  
ATOM    591  CA  SER A  54      -6.576  14.922   3.073  1.00 15.34           C  
ATOM    592  C   SER A  54      -5.756  15.538   1.926  1.00 15.34           C  
ATOM    593  O   SER A  54      -6.035  15.319   0.746  1.00 15.34           O  
ATOM    594  CB  SER A  54      -7.844  15.720   3.306  1.00 15.34           C  
ATOM    595  OG  SER A  54      -7.556  17.071   3.548  1.00 15.34           O  
ATOM    596  H   SER A  54      -6.098  15.376   5.129  1.00 15.34           H  
ATOM    597  HA  SER A  54      -6.846  13.903   2.798  1.00 15.34           H  
ATOM    598 1HB  SER A  54      -8.496  15.636   2.438  1.00 15.34           H  
ATOM    599 2HB  SER A  54      -8.377  15.304   4.160  1.00 15.34           H  
ATOM    600  HG  SER A  54      -7.289  17.440   2.699  1.00 15.34           H  
ATOM    601  N   GLY A  55      -4.720  16.276   2.313  1.00 14.98           N  
ATOM    602  CA  GLY A  55      -3.751  16.904   1.448  1.00 14.98           C  
ATOM    603  C   GLY A  55      -2.854  17.799   2.291  1.00 14.98           C  
ATOM    604  O   GLY A  55      -3.312  18.425   3.257  1.00 14.98           O  
ATOM    605  H   GLY A  55      -4.604  16.393   3.306  1.00 14.98           H  
ATOM    606 1HA  GLY A  55      -3.155  16.141   0.945  1.00 14.98           H  
ATOM    607 2HA  GLY A  55      -4.258  17.487   0.680  1.00 14.98           H  
ATOM    608  N   GLY A  56      -1.615  17.935   1.845  1.00 14.57           N  
ATOM    609  CA  GLY A  56      -0.575  18.762   2.449  1.00 14.57           C  
ATOM    610  C   GLY A  56       0.783  18.303   1.923  1.00 14.57           C  
ATOM    611  O   GLY A  56       1.047  17.097   1.802  1.00 14.57           O  
ATOM    612  H   GLY A  56      -1.369  17.405   1.027  1.00 14.57           H  
ATOM    613 1HA  GLY A  56      -0.739  19.810   2.193  1.00 14.57           H  
ATOM    614 2HA  GLY A  56      -0.608  18.674   3.533  1.00 14.57           H  
ATOM    615  N   SER A  57       1.641  19.284   1.660  1.00 14.12           N  
ATOM    616  CA  SER A  57       2.964  19.112   1.060  1.00 14.12           C  
ATOM    617  C   SER A  57       3.954  20.154   1.563  1.00 14.12           C  
ATOM    618  O   SER A  57       3.726  21.359   1.412  1.00 14.12           O  
ATOM    619  CB  SER A  57       2.793  19.236  -0.446  1.00 14.12           C  
ATOM    620  OG  SER A  57       4.009  19.261  -1.163  1.00 14.12           O  
ATOM    621  H   SER A  57       1.339  20.230   1.846  1.00 14.12           H  
ATOM    622  HA  SER A  57       3.336  18.121   1.304  1.00 14.12           H  
ATOM    623 1HB  SER A  57       2.199  18.402  -0.794  1.00 14.12           H  
ATOM    624 2HB  SER A  57       2.226  20.136  -0.658  1.00 14.12           H  
ATOM    625  HG  SER A  57       4.577  18.509  -0.877  1.00 14.12           H  
ATOM    626  N   GLY A  58       5.036  19.692   2.183  1.00 13.65           N  
ATOM    627  CA  GLY A  58       6.045  20.601   2.700  1.00 13.65           C  
ATOM    628  C   GLY A  58       7.091  20.897   1.636  1.00 13.65           C  
ATOM    629  O   GLY A  58       7.087  20.297   0.564  1.00 13.65           O  
ATOM    630  H   GLY A  58       5.154  18.684   2.282  1.00 13.65           H  
ATOM    631 1HA  GLY A  58       5.573  21.529   3.023  1.00 13.65           H  
ATOM    632 2HA  GLY A  58       6.522  20.158   3.574  1.00 13.65           H  
ATOM    633  N   SER A  59       8.004  21.802   1.951  1.00 13.20           N  
ATOM    634  CA  SER A  59       9.082  22.175   1.046  1.00 13.20           C  
ATOM    635  C   SER A  59      10.150  22.941   1.812  1.00 13.20           C  
ATOM    636  O   SER A  59       9.967  23.265   2.986  1.00 13.20           O  
ATOM    637  CB  SER A  59       8.569  22.982  -0.141  1.00 13.20           C  
ATOM    638  OG  SER A  59       8.119  24.252   0.229  1.00 13.20           O  
ATOM    639  H   SER A  59       7.951  22.255   2.850  1.00 13.20           H  
ATOM    640  HA  SER A  59       9.537  21.264   0.656  1.00 13.20           H  
ATOM    641 1HB  SER A  59       9.377  23.093  -0.865  1.00 13.20           H  
ATOM    642 2HB  SER A  59       7.766  22.446  -0.647  1.00 13.20           H  
ATOM    643  HG  SER A  59       8.102  24.768  -0.617  1.00 13.20           H  
ATOM    644  N   GLY A  60      11.251  23.249   1.145  1.00 12.80           N  
ATOM    645  CA  GLY A  60      12.305  24.048   1.747  1.00 12.80           C  
ATOM    646  C   GLY A  60      13.265  24.518   0.673  1.00 12.80           C  
ATOM    647  O   GLY A  60      13.190  24.080  -0.473  1.00 12.80           O  
ATOM    648  H   GLY A  60      11.351  22.944   0.188  1.00 12.80           H  
ATOM    649 1HA  GLY A  60      11.870  24.909   2.257  1.00 12.80           H  
ATOM    650 2HA  GLY A  60      12.838  23.459   2.492  1.00 12.80           H  
ATOM    651  N   SER A  61      14.176  25.399   1.049  1.00 12.48           N  
ATOM    652  CA  SER A  61      15.094  25.989   0.089  1.00 12.48           C  
ATOM    653  C   SER A  61      16.380  26.503   0.724  1.00 12.48           C  
ATOM    654  O   SER A  61      16.489  26.611   1.945  1.00 12.48           O  
ATOM    655  CB  SER A  61      14.358  27.095  -0.661  1.00 12.48           C  
ATOM    656  OG  SER A  61      13.948  28.129   0.207  1.00 12.48           O  
ATOM    657  H   SER A  61      14.210  25.694   2.014  1.00 12.48           H  
ATOM    658  HA  SER A  61      15.366  25.218  -0.635  1.00 12.48           H  
ATOM    659 1HB  SER A  61      15.001  27.509  -1.434  1.00 12.48           H  
ATOM    660 2HB  SER A  61      13.485  26.674  -1.163  1.00 12.48           H  
ATOM    661  HG  SER A  61      13.143  28.523  -0.236  1.00 12.48           H  
ATOM    662  N   GLY A  62      17.334  26.844  -0.131  1.00 12.20           N  
ATOM    663  CA  GLY A  62      18.630  27.392   0.259  1.00 12.20           C  
ATOM    664  C   GLY A  62      19.366  27.787  -1.010  1.00 12.20           C  
ATOM    665  O   GLY A  62      18.931  27.441  -2.110  1.00 12.20           O  
ATOM    666  H   GLY A  62      17.145  26.719  -1.111  1.00 12.20           H  
ATOM    667 1HA  GLY A  62      18.492  28.262   0.904  1.00 12.20           H  
ATOM    668 2HA  GLY A  62      19.204  26.649   0.814  1.00 12.20           H  
ATOM    669  N   SER A  63      20.500  28.468  -0.893  1.00 11.92           N  
ATOM    670  CA  SER A  63      21.135  28.953  -2.119  1.00 11.92           C  
ATOM    671  C   SER A  63      22.639  29.114  -2.079  1.00 11.92           C  
ATOM    672  O   SER A  63      23.275  28.995  -1.029  1.00 11.92           O  
ATOM    673  CB  SER A  63      20.532  30.302  -2.468  1.00 11.92           C  
ATOM    674  OG  SER A  63      20.886  31.262  -1.510  1.00 11.92           O  
ATOM    675  H   SER A  63      20.881  28.700   0.015  1.00 11.92           H  
ATOM    676  HA  SER A  63      20.913  28.249  -2.919  1.00 11.92           H  
ATOM    677 1HB  SER A  63      20.878  30.622  -3.448  1.00 11.92           H  
ATOM    678 2HB  SER A  63      19.447  30.216  -2.522  1.00 11.92           H  
ATOM    679  HG  SER A  63      21.844  31.341  -1.573  1.00 11.92           H  
ATOM    680  N   GLY A  64      23.180  29.437  -3.253  1.00 11.58           N  
ATOM    681  CA  GLY A  64      24.602  29.684  -3.448  1.00 11.58           C  
ATOM    682  C   GLY A  64      24.814  30.529  -4.702  1.00 11.58           C  
ATOM    683  O   GLY A  64      23.850  30.939  -5.356  1.00 11.58           O  
ATOM    684  H   GLY A  64      22.555  29.489  -4.060  1.00 11.58           H  
ATOM    685 1HA  GLY A  64      25.011  30.195  -2.577  1.00 11.58           H  
ATOM    686 2HA  GLY A  64      25.129  28.734  -3.545  1.00 11.58           H  
ATOM    687  N   SER A  65      26.072  30.755  -5.075  1.00 11.16           N  
ATOM    688  CA  SER A  65      26.368  31.623  -6.214  1.00 11.16           C  
ATOM    689  C   SER A  65      25.801  31.160  -7.558  1.00 11.16           C  
ATOM    690  O   SER A  65      25.566  31.987  -8.440  1.00 11.16           O  
ATOM    691  CB  SER A  65      27.870  31.782  -6.341  1.00 11.16           C  
ATOM    692  OG  SER A  65      28.474  30.570  -6.688  1.00 11.16           O  
ATOM    693  H   SER A  65      26.830  30.364  -4.536  1.00 11.16           H  
ATOM    694  HA  SER A  65      25.940  32.603  -5.998  1.00 11.16           H  
ATOM    695 1HB  SER A  65      28.092  32.532  -7.100  1.00 11.16           H  
ATOM    696 2HB  SER A  65      28.280  32.139  -5.397  1.00 11.16           H  
ATOM    697  HG  SER A  65      28.079  30.315  -7.529  1.00 11.16           H  
ATOM    698  N   GLY A  66      25.558  29.858  -7.720  1.00 10.64           N  
ATOM    699  CA  GLY A  66      25.012  29.348  -8.965  1.00 10.64           C  
ATOM    700  C   GLY A  66      23.624  28.703  -8.853  1.00 10.64           C  
ATOM    701  O   GLY A  66      23.301  27.847  -9.679  1.00 10.64           O  
ATOM    702  H   GLY A  66      25.780  29.179  -6.996  1.00 10.64           H  
ATOM    703 1HA  GLY A  66      24.969  30.154  -9.697  1.00 10.64           H  
ATOM    704 2HA  GLY A  66      25.703  28.618  -9.357  1.00 10.64           H  
ATOM    705  N   GLY A  67      22.827  29.003  -7.812  1.00 10.06           N  
ATOM    706  CA  GLY A  67      21.526  28.308  -7.752  1.00 10.06           C  
ATOM    707  C   GLY A  67      20.681  28.535  -6.492  1.00 10.06           C  
ATOM    708  O   GLY A  67      21.106  29.201  -5.544  1.00 10.06           O  
ATOM    709  H   GLY A  67      23.106  29.697  -7.112  1.00 10.06           H  
ATOM    710 1HA  GLY A  67      20.940  28.600  -8.624  1.00 10.06           H  
ATOM    711 2HA  GLY A  67      21.707  27.239  -7.862  1.00 10.06           H  
ATOM    712  N   SER A  68      19.466  27.955  -6.487  1.00  9.48           N  
ATOM    713  CA  SER A  68      18.521  28.093  -5.373  1.00  9.48           C  
ATOM    714  C   SER A  68      17.523  26.970  -5.342  1.00  9.48           C  
ATOM    715  O   SER A  68      16.852  26.710  -6.342  1.00  9.48           O  
ATOM    716  CB  SER A  68      17.706  29.366  -5.489  1.00  9.48           C  
ATOM    717  OG  SER A  68      16.732  29.453  -4.450  1.00  9.48           O  
ATOM    718  H   SER A  68      19.176  27.364  -7.262  1.00  9.48           H  
ATOM    719  HA  SER A  68      19.076  28.093  -4.441  1.00  9.48           H  
ATOM    720 1HB  SER A  68      18.368  30.230  -5.445  1.00  9.48           H  
ATOM    721 2HB  SER A  68      17.206  29.381  -6.454  1.00  9.48           H  
ATOM    722  HG  SER A  68      16.272  28.554  -4.379  1.00  9.48           H  
ATOM    723  N   GLY A  69      17.349  26.363  -4.182  1.00  8.95           N  
ATOM    724  CA  GLY A  69      16.345  25.328  -4.069  1.00  8.95           C  
ATOM    725  C   GLY A  69      15.024  26.050  -4.134  1.00  8.95           C  
ATOM    726  O   GLY A  69      15.000  27.285  -4.003  1.00  8.95           O  
ATOM    727  H   GLY A  69      17.925  26.633  -3.389  1.00  8.95           H  
ATOM    728 1HA  GLY A  69      16.434  24.610  -4.884  1.00  8.95           H  
ATOM    729 2HA  GLY A  69      16.444  24.793  -3.126  1.00  8.95           H  
ATOM    730  N   SER A  70      13.941  25.315  -4.374  1.00  8.55           N  
ATOM    731  CA  SER A  70      12.625  25.919  -4.446  1.00  8.55           C  
ATOM    732  C   SER A  70      11.526  24.894  -4.179  1.00  8.55           C  
ATOM    733  O   SER A  70      11.793  23.809  -3.675  1.00  8.55           O  
ATOM    734  CB  SER A  70      12.445  26.566  -5.803  1.00  8.55           C  
ATOM    735  OG  SER A  70      11.310  27.350  -5.804  1.00  8.55           O  
ATOM    736  H   SER A  70      14.016  24.299  -4.527  1.00  8.55           H  
ATOM    737  HA  SER A  70      12.561  26.692  -3.678  1.00  8.55           H  
ATOM    738 1HB  SER A  70      13.313  27.178  -6.042  1.00  8.55           H  
ATOM    739 2HB  SER A  70      12.370  25.796  -6.557  1.00  8.55           H  
ATOM    740  HG  SER A  70      11.190  27.637  -6.715  1.00  8.55           H  
ATOM    741  N   GLY A  71      10.295  25.259  -4.491  1.00  8.30           N  
ATOM    742  CA  GLY A  71       9.175  24.338  -4.357  1.00  8.30           C  
ATOM    743  C   GLY A  71       8.075  24.640  -3.354  1.00  8.30           C  
ATOM    744  O   GLY A  71       8.269  25.263  -2.300  1.00  8.30           O  
ATOM    745  H   GLY A  71      10.185  26.171  -4.896  1.00  8.30           H  
ATOM    746 1HA  GLY A  71       8.707  24.251  -5.335  1.00  8.30           H  
ATOM    747 2HA  GLY A  71       9.570  23.347  -4.143  1.00  8.30           H  
ATOM    748  N   SER A  72       6.911  24.131  -3.725  1.00  8.17           N  
ATOM    749  CA  SER A  72       5.649  24.210  -3.024  1.00  8.17           C  
ATOM    750  C   SER A  72       4.795  22.988  -3.360  1.00  8.17           C  
ATOM    751  O   SER A  72       5.295  21.982  -3.865  1.00  8.17           O  
ATOM    752  CB  SER A  72       4.922  25.486  -3.402  1.00  8.17           C  
ATOM    753  OG  SER A  72       3.806  25.700  -2.567  1.00  8.17           O  
ATOM    754  H   SER A  72       6.898  23.659  -4.620  1.00  8.17           H  
ATOM    755  HA  SER A  72       5.843  24.211  -1.949  1.00  8.17           H  
ATOM    756 1HB  SER A  72       5.615  26.313  -3.318  1.00  8.17           H  
ATOM    757 2HB  SER A  72       4.604  25.433  -4.437  1.00  8.17           H  
ATOM    758  HG  SER A  72       3.093  25.147  -2.935  1.00  8.17           H  
ATOM    759  N   GLY A  73       3.520  23.093  -3.036  1.00  8.09           N  
ATOM    760  CA  GLY A  73       2.521  22.061  -3.253  1.00  8.09           C  
ATOM    761  C   GLY A  73       1.195  22.615  -2.772  1.00  8.09           C  
ATOM    762  O   GLY A  73       1.075  23.828  -2.574  1.00  8.09           O  
ATOM    763  H   GLY A  73       3.242  23.961  -2.615  1.00  8.09           H  
ATOM    764 1HA  GLY A  73       2.467  21.815  -4.313  1.00  8.09           H  
ATOM    765 2HA  GLY A  73       2.787  21.158  -2.711  1.00  8.09           H  
ATOM    766  N   SER A  74       0.205  21.752  -2.588  1.00  8.02           N  
ATOM    767  CA  SER A  74      -1.112  22.199  -2.145  1.00  8.02           C  
ATOM    768  C   SER A  74      -1.799  21.157  -1.271  1.00  8.02           C  
ATOM    769  O   SER A  74      -1.451  19.967  -1.279  1.00  8.02           O  
ATOM    770  CB  SER A  74      -2.004  22.519  -3.330  1.00  8.02           C  
ATOM    771  OG  SER A  74      -2.318  21.365  -4.062  1.00  8.02           O  
ATOM    772  H   SER A  74       0.367  20.778  -2.780  1.00  8.02           H  
ATOM    773  HA  SER A  74      -0.986  23.107  -1.553  1.00  8.02           H  
ATOM    774 1HB  SER A  74      -2.920  22.983  -2.972  1.00  8.02           H  
ATOM    775 2HB  SER A  74      -1.506  23.238  -3.981  1.00  8.02           H  
ATOM    776  HG  SER A  74      -1.542  21.181  -4.623  1.00  8.02           H  
ATOM    777  N   GLY A  75      -2.796  21.612  -0.521  1.00  7.91           N  
ATOM    778  CA  GLY A  75      -3.545  20.738   0.365  1.00  7.91           C  
ATOM    779  C   GLY A  75      -4.232  21.539   1.459  1.00  7.91           C  
ATOM    780  O   GLY A  75      -4.470  22.736   1.293  1.00  7.91           O  
ATOM    781  H   GLY A  75      -3.036  22.592  -0.561  1.00  7.91           H  
ATOM    782 1HA  GLY A  75      -4.281  20.170  -0.205  1.00  7.91           H  
ATOM    783 2HA  GLY A  75      -2.861  20.035   0.808  1.00  7.91           H  
ATOM    784  N   SER A  76      -4.585  20.874   2.559  1.00  7.79           N  
ATOM    785  CA  SER A  76      -5.286  21.531   3.651  1.00  7.79           C  
ATOM    786  C   SER A  76      -4.377  21.723   4.862  1.00  7.79           C  
ATOM    787  O   SER A  76      -4.476  22.728   5.560  1.00  7.79           O  
ATOM    788  CB  SER A  76      -6.505  20.726   4.042  1.00  7.79           C  
ATOM    789  OG  SER A  76      -7.437  20.686   2.993  1.00  7.79           O  
ATOM    790  H   SER A  76      -4.334  19.897   2.662  1.00  7.79           H  
ATOM    791  HA  SER A  76      -5.613  22.514   3.314  1.00  7.79           H  
ATOM    792 1HB  SER A  76      -6.202  19.709   4.302  1.00  7.79           H  
ATOM    793 2HB  SER A  76      -6.963  21.168   4.923  1.00  7.79           H  
ATOM    794  HG  SER A  76      -7.614  21.603   2.764  1.00  7.79           H  
ATOM    795  N   GLY A  77      -3.493  20.750   5.120  1.00  7.71           N  
ATOM    796  CA  GLY A  77      -2.586  20.841   6.263  1.00  7.71           C  
ATOM    797  C   GLY A  77      -3.251  20.639   7.630  1.00  7.71           C  
ATOM    798  O   GLY A  77      -2.731  21.116   8.635  1.00  7.71           O  
ATOM    799  H   GLY A  77      -3.436  19.941   4.506  1.00  7.71           H  
ATOM    800 1HA  GLY A  77      -1.797  20.098   6.139  1.00  7.71           H  
ATOM    801 2HA  GLY A  77      -2.097  21.814   6.247  1.00  7.71           H  
ATOM    802  N   GLY A  78      -4.380  19.922   7.677  1.00  7.73           N  
ATOM    803  CA  GLY A  78      -5.111  19.728   8.935  1.00  7.73           C  
ATOM    804  C   GLY A  78      -4.212  19.239  10.069  1.00  7.73           C  
ATOM    805  O   GLY A  78      -4.129  19.879  11.115  1.00  7.73           O  
ATOM    806  H   GLY A  78      -4.744  19.533   6.822  1.00  7.73           H  
ATOM    807 1HA  GLY A  78      -5.577  20.671   9.227  1.00  7.73           H  
ATOM    808 2HA  GLY A  78      -5.915  19.011   8.776  1.00  7.73           H  
ATOM    809  N   GLY A  79      -3.556  18.098   9.887  1.00  7.93           N  
ATOM    810  CA  GLY A  79      -2.650  17.613  10.920  1.00  7.93           C  
ATOM    811  C   GLY A  79      -3.352  17.411  12.259  1.00  7.93           C  
ATOM    812  O   GLY A  79      -4.366  16.698  12.358  1.00  7.93           O  
ATOM    813  H   GLY A  79      -3.672  17.561   9.029  1.00  7.93           H  
ATOM    814 1HA  GLY A  79      -2.189  16.683  10.590  1.00  7.93           H  
ATOM    815 2HA  GLY A  79      -1.836  18.327  11.041  1.00  7.93           H  
ATOM    816  N   SER A  80      -2.790  18.056  13.286  1.00  8.36           N  
ATOM    817  CA  SER A  80      -3.262  17.996  14.665  1.00  8.36           C  
ATOM    818  C   SER A  80      -2.998  19.325  15.384  1.00  8.36           C  
ATOM    819  O   SER A  80      -2.292  20.198  14.876  1.00  8.36           O  
ATOM    820  CB  SER A  80      -2.528  16.901  15.426  1.00  8.36           C  
ATOM    821  OG  SER A  80      -1.179  17.261  15.613  1.00  8.36           O  
ATOM    822  H   SER A  80      -1.969  18.614  13.092  1.00  8.36           H  
ATOM    823  HA  SER A  80      -4.334  17.799  14.666  1.00  8.36           H  
ATOM    824 1HB  SER A  80      -3.003  16.745  16.390  1.00  8.36           H  
ATOM    825 2HB  SER A  80      -2.583  15.966  14.874  1.00  8.36           H  
ATOM    826  HG  SER A  80      -0.758  17.195  14.732  1.00  8.36           H  
ATOM    827  N   GLY A  81      -3.568  19.480  16.576  1.00  9.06           N  
ATOM    828  CA  GLY A  81      -3.351  20.694  17.358  1.00  9.06           C  
ATOM    829  C   GLY A  81      -2.050  20.592  18.143  1.00  9.06           C  
ATOM    830  O   GLY A  81      -1.265  19.674  17.931  1.00  9.06           O  
ATOM    831  H   GLY A  81      -4.147  18.744  16.951  1.00  9.06           H  
ATOM    832 1HA  GLY A  81      -3.314  21.556  16.697  1.00  9.06           H  
ATOM    833 2HA  GLY A  81      -4.185  20.845  18.042  1.00  9.06           H  
ATOM    834  N   GLY A  82      -1.820  21.521  19.060  1.00  9.99           N  
ATOM    835  CA  GLY A  82      -0.575  21.528  19.824  1.00  9.99           C  
ATOM    836  C   GLY A  82      -0.513  22.769  20.709  1.00  9.99           C  
ATOM    837  O   GLY A  82      -1.509  23.485  20.816  1.00  9.99           O  
ATOM    838  H   GLY A  82      -2.506  22.245  19.219  1.00  9.99           H  
ATOM    839 1HA  GLY A  82      -0.525  20.624  20.434  1.00  9.99           H  
ATOM    840 2HA  GLY A  82       0.268  21.508  19.134  1.00  9.99           H  
ATOM    841  N   PRO A  83       0.637  23.037  21.348  1.00 11.05           N  
ATOM    842  CA  PRO A  83       0.894  24.151  22.252  1.00 11.05           C  
ATOM    843  C   PRO A  83       0.669  25.469  21.536  1.00 11.05           C  
ATOM    844  O   PRO A  83       0.888  25.572  20.326  1.00 11.05           O  
ATOM    845  CB  PRO A  83       2.378  23.982  22.588  1.00 11.05           C  
ATOM    846  CG  PRO A  83       2.659  22.525  22.351  1.00 11.05           C  
ATOM    847  CD  PRO A  83       1.799  22.147  21.163  1.00 11.05           C  
ATOM    848  HA  PRO A  83       0.262  24.072  23.147  1.00 11.05           H  
ATOM    849 1HB  PRO A  83       2.979  24.656  21.961  1.00 11.05           H  
ATOM    850 2HB  PRO A  83       2.550  24.285  23.635  1.00 11.05           H  
ATOM    851 1HG  PRO A  83       3.732  22.350  22.177  1.00 11.05           H  
ATOM    852 2HG  PRO A  83       2.386  21.963  23.249  1.00 11.05           H  
ATOM    853 1HD  PRO A  83       2.314  22.373  20.218  1.00 11.05           H  
ATOM    854 2HD  PRO A  83       1.536  21.083  21.243  1.00 11.05           H  
ATOM    855  N   GLY A  84       0.248  26.487  22.275  1.00 12.11           N  
ATOM    856  CA  GLY A  84       0.046  27.780  21.641  1.00 12.11           C  
ATOM    857  C   GLY A  84       1.377  28.308  21.119  1.00 12.11           C  
ATOM    858  O   GLY A  84       2.410  28.156  21.770  1.00 12.11           O  
ATOM    859  H   GLY A  84       0.072  26.360  23.274  1.00 12.11           H  
ATOM    860 1HA  GLY A  84      -0.667  27.680  20.823  1.00 12.11           H  
ATOM    861 2HA  GLY A  84      -0.376  28.477  22.365  1.00 12.11           H  
ATOM    862  N   GLY A  85       1.342  29.051  20.010  1.00 13.07           N  
ATOM    863  CA  GLY A  85       2.566  29.619  19.425  1.00 13.07           C  
ATOM    864  C   GLY A  85       3.347  30.486  20.415  1.00 13.07           C  
ATOM    865  O   GLY A  85       4.571  30.592  20.336  1.00 13.07           O  
ATOM    866  H   GLY A  85       0.463  29.174  19.528  1.00 13.07           H  
ATOM    867 1HA  GLY A  85       3.202  28.808  19.070  1.00 13.07           H  
ATOM    868 2HA  GLY A  85       2.303  30.215  18.552  1.00 13.07           H  
ATOM    869  N   SER A  86       2.624  31.108  21.335  1.00 13.86           N  
ATOM    870  CA  SER A  86       3.196  31.955  22.361  1.00 13.86           C  
ATOM    871  C   SER A  86       2.591  31.616  23.720  1.00 13.86           C  
ATOM    872  O   SER A  86       2.359  32.512  24.534  1.00 13.86           O  
ATOM    873  CB  SER A  86       2.956  33.415  22.032  1.00 13.86           C  
ATOM    874  OG  SER A  86       1.588  33.680  21.890  1.00 13.86           O  
ATOM    875  H   SER A  86       1.626  30.970  21.326  1.00 13.86           H  
ATOM    876  HA  SER A  86       4.270  31.772  22.410  1.00 13.86           H  
ATOM    877 1HB  SER A  86       3.370  34.037  22.824  1.00 13.86           H  
ATOM    878 2HB  SER A  86       3.478  33.668  21.109  1.00 13.86           H  
ATOM    879  HG  SER A  86       1.181  33.414  22.720  1.00 13.86           H  
ATOM    880  N   GLY A  87       2.313  30.330  23.975  1.00 14.44           N  
ATOM    881  CA  GLY A  87       1.678  29.989  25.247  1.00 14.44           C  
ATOM    882  C   GLY A  87       1.670  28.503  25.620  1.00 14.44           C  
ATOM    883  O   GLY A  87       2.529  27.726  25.204  1.00 14.44           O  
ATOM    884  H   GLY A  87       2.517  29.602  23.285  1.00 14.44           H  
ATOM    885 1HA  GLY A  87       2.175  30.545  26.041  1.00 14.44           H  
ATOM    886 2HA  GLY A  87       0.651  30.347  25.224  1.00 14.44           H  
ATOM    887  N   GLY A  88       0.720  28.153  26.490  1.00 14.82           N  
ATOM    888  CA  GLY A  88       0.589  26.820  27.078  1.00 14.82           C  
ATOM    889  C   GLY A  88      -0.407  25.917  26.328  1.00 14.82           C  
ATOM    890  O   GLY A  88      -0.406  25.888  25.094  1.00 14.82           O  
ATOM    891  H   GLY A  88       0.054  28.862  26.763  1.00 14.82           H  
ATOM    892 1HA  GLY A  88       1.569  26.339  27.077  1.00 14.82           H  
ATOM    893 2HA  GLY A  88       0.314  26.938  28.119  1.00 14.82           H  
ATOM    894  N   GLY A  89      -1.257  25.151  27.050  1.00 14.98           N  
ATOM    895  CA  GLY A  89      -1.437  25.171  28.514  1.00 14.98           C  
ATOM    896  C   GLY A  89      -0.349  24.496  29.361  1.00 14.98           C  
ATOM    897  O   GLY A  89      -0.329  24.668  30.577  1.00 14.98           O  
ATOM    898  H   GLY A  89      -1.859  24.526  26.534  1.00 14.98           H  
ATOM    899 1HA  GLY A  89      -1.585  26.194  28.854  1.00 14.98           H  
ATOM    900 2HA  GLY A  89      -2.380  24.671  28.732  1.00 14.98           H  
ATOM    901  N   GLY A  90       0.559  23.755  28.740  1.00 14.89           N  
ATOM    902  CA  GLY A  90       1.606  23.088  29.510  1.00 14.89           C  
ATOM    903  C   GLY A  90       2.329  22.012  28.715  1.00 14.89           C  
ATOM    904  O   GLY A  90       1.911  21.642  27.615  1.00 14.89           O  
ATOM    905  H   GLY A  90       0.516  23.645  27.738  1.00 14.89           H  
ATOM    906 1HA  GLY A  90       2.327  23.831  29.852  1.00 14.89           H  
ATOM    907 2HA  GLY A  90       1.168  22.645  30.403  1.00 14.89           H  
ATOM    908  N   SER A  91       3.384  21.453  29.319  1.00 14.54           N  
ATOM    909  CA  SER A  91       4.207  20.418  28.682  1.00 14.54           C  
ATOM    910  C   SER A  91       3.432  19.142  28.353  1.00 14.54           C  
ATOM    911  O   SER A  91       3.795  18.402  27.439  1.00 14.54           O  
ATOM    912  CB  SER A  91       5.377  20.079  29.585  1.00 14.54           C  
ATOM    913  OG  SER A  91       4.935  19.469  30.767  1.00 14.54           O  
ATOM    914  H   SER A  91       3.650  21.786  30.235  1.00 14.54           H  
ATOM    915  HA  SER A  91       4.598  20.825  27.748  1.00 14.54           H  
ATOM    916 1HB  SER A  91       6.060  19.412  29.061  1.00 14.54           H  
ATOM    917 2HB  SER A  91       5.927  20.988  29.826  1.00 14.54           H  
ATOM    918  HG  SER A  91       4.523  18.643  30.499  1.00 14.54           H  
ATOM    919  N   GLY A  92       2.315  18.920  29.042  1.00 13.95           N  
ATOM    920  CA  GLY A  92       1.467  17.755  28.803  1.00 13.95           C  
ATOM    921  C   GLY A  92       0.932  17.719  27.366  1.00 13.95           C  
ATOM    922  O   GLY A  92       0.589  16.654  26.851  1.00 13.95           O  
ATOM    923  H   GLY A  92       2.061  19.576  29.765  1.00 13.95           H  
ATOM    924 1HA  GLY A  92       2.035  16.847  29.003  1.00 13.95           H  
ATOM    925 2HA  GLY A  92       0.632  17.769  29.502  1.00 13.95           H  
ATOM    926  N   GLY A  93       0.833  18.894  26.732  1.00 13.15           N  
ATOM    927  CA  GLY A  93       0.352  19.018  25.365  1.00 13.15           C  
ATOM    928  C   GLY A  93       1.503  19.273  24.395  1.00 13.15           C  
ATOM    929  O   GLY A  93       1.270  19.669  23.255  1.00 13.15           O  
ATOM    930  H   GLY A  93       1.144  19.747  27.198  1.00 13.15           H  
ATOM    931 1HA  GLY A  93      -0.175  18.108  25.078  1.00 13.15           H  
ATOM    932 2HA  GLY A  93      -0.363  19.837  25.306  1.00 13.15           H  
ATOM    933  N   GLY A  94       2.742  19.076  24.866  1.00 12.22           N  
ATOM    934  CA  GLY A  94       3.962  19.348  24.111  1.00 12.22           C  
ATOM    935  C   GLY A  94       4.102  18.581  22.797  1.00 12.22           C  
ATOM    936  O   GLY A  94       4.720  19.079  21.856  1.00 12.22           O  
ATOM    937  H   GLY A  94       2.865  18.731  25.813  1.00 12.22           H  
ATOM    938 1HA  GLY A  94       4.027  20.415  23.912  1.00 12.22           H  
ATOM    939 2HA  GLY A  94       4.813  19.113  24.749  1.00 12.22           H  
ATOM    940  N   GLY A  95       3.583  17.355  22.737  1.00 11.29           N  
ATOM    941  CA  GLY A  95       3.693  16.566  21.517  1.00 11.29           C  
ATOM    942  C   GLY A  95       2.581  16.910  20.534  1.00 11.29           C  
ATOM    943  O   GLY A  95       1.497  17.332  20.935  1.00 11.29           O  
ATOM    944  H   GLY A  95       3.093  16.987  23.540  1.00 11.29           H  
ATOM    945 1HA  GLY A  95       4.661  16.748  21.050  1.00 11.29           H  
ATOM    946 2HA  GLY A  95       3.650  15.507  21.763  1.00 11.29           H  
ATOM    947  N   SER A  96       2.836  16.665  19.254  1.00 10.48           N  
ATOM    948  CA  SER A  96       1.857  16.879  18.190  1.00 10.48           C  
ATOM    949  C   SER A  96       2.280  16.089  16.958  1.00 10.48           C  
ATOM    950  O   SER A  96       3.423  15.628  16.892  1.00 10.48           O  
ATOM    951  CB  SER A  96       1.744  18.360  17.866  1.00 10.48           C  
ATOM    952  OG  SER A  96       2.919  18.842  17.280  1.00 10.48           O  
ATOM    953  H   SER A  96       3.752  16.321  19.004  1.00 10.48           H  
ATOM    954  HA  SER A  96       0.882  16.514  18.520  1.00 10.48           H  
ATOM    955 1HB  SER A  96       0.906  18.518  17.185  1.00 10.48           H  
ATOM    956 2HB  SER A  96       1.529  18.920  18.777  1.00 10.48           H  
ATOM    957  HG  SER A  96       2.955  18.434  16.412  1.00 10.48           H  
ATOM    958  N   THR A  97       1.388  15.941  15.979  1.00  9.86           N  
ATOM    959  CA  THR A  97       1.747  15.278  14.728  1.00  9.86           C  
ATOM    960  C   THR A  97       1.423  16.180  13.541  1.00  9.86           C  
ATOM    961  O   THR A  97       0.381  16.844  13.511  1.00  9.86           O  
ATOM    962  CB  THR A  97       1.042  13.910  14.578  1.00  9.86           C  
ATOM    963  OG1 THR A  97       1.400  13.075  15.690  1.00  9.86           O  
ATOM    964  CG2 THR A  97       1.488  13.200  13.262  1.00  9.86           C  
ATOM    965  H   THR A  97       0.449  16.317  16.077  1.00  9.86           H  
ATOM    966  HA  THR A  97       2.822  15.100  14.720  1.00  9.86           H  
ATOM    967  HB  THR A  97      -0.042  14.050  14.565  1.00  9.86           H  
ATOM    968  HG1 THR A  97       2.361  13.032  15.762  1.00  9.86           H  
ATOM    969 1HG2 THR A  97       0.997  12.231  13.181  1.00  9.86           H  
ATOM    970 2HG2 THR A  97       1.220  13.801  12.402  1.00  9.86           H  
ATOM    971 3HG2 THR A  97       2.570  13.050  13.269  1.00  9.86           H  
ATOM    972  N   GLY A  98       2.345  16.231  12.595  1.00  9.46           N  
ATOM    973  CA  GLY A  98       2.201  16.978  11.363  1.00  9.46           C  
ATOM    974  C   GLY A  98       1.513  16.086  10.364  1.00  9.46           C  
ATOM    975  O   GLY A  98       0.352  16.288  10.031  1.00  9.46           O  
ATOM    976  H   GLY A  98       3.183  15.668  12.694  1.00  9.46           H  
ATOM    977 1HA  GLY A  98       1.620  17.885  11.532  1.00  9.46           H  
ATOM    978 2HA  GLY A  98       3.178  17.259  10.979  1.00  9.46           H  
ATOM    979  N   GLY A  99       2.267  15.143   9.834  1.00  9.26           N  
ATOM    980  CA  GLY A  99       1.740  14.213   8.848  1.00  9.26           C  
ATOM    981  C   GLY A  99       1.743  14.722   7.405  1.00  9.26           C  
ATOM    982  O   GLY A  99       1.268  14.037   6.500  1.00  9.26           O  
ATOM    983  H   GLY A  99       3.217  15.029  10.194  1.00  9.26           H  
ATOM    984 1HA  GLY A  99       2.325  13.306   8.906  1.00  9.26           H  
ATOM    985 2HA  GLY A  99       0.730  13.943   9.127  1.00  9.26           H  
ATOM    986  N   GLY A 100       2.246  15.930   7.175  1.00  9.20           N  
ATOM    987  CA  GLY A 100       2.282  16.449   5.813  1.00  9.20           C  
ATOM    988  C   GLY A 100       3.289  15.617   5.033  1.00  9.20           C  
ATOM    989  O   GLY A 100       4.253  15.118   5.616  1.00  9.20           O  
ATOM    990  H   GLY A 100       2.606  16.469   7.945  1.00  9.20           H  
ATOM    991 1HA  GLY A 100       1.296  16.378   5.352  1.00  9.20           H  
ATOM    992 2HA  GLY A 100       2.577  17.497   5.813  1.00  9.20           H  
ATOM    993  N   SER A 101       3.102  15.489   3.725  1.00  9.23           N  
ATOM    994  CA  SER A 101       4.045  14.726   2.913  1.00  9.23           C  
ATOM    995  C   SER A 101       5.025  15.658   2.251  1.00  9.23           C  
ATOM    996  O   SER A 101       5.007  16.866   2.498  1.00  9.23           O  
ATOM    997  CB  SER A 101       3.321  13.938   1.823  1.00  9.23           C  
ATOM    998  OG  SER A 101       4.239  13.166   1.047  1.00  9.23           O  
ATOM    999  H   SER A 101       2.307  15.936   3.266  1.00  9.23           H  
ATOM   1000  HA  SER A 101       4.592  14.033   3.555  1.00  9.23           H  
ATOM   1001 1HB  SER A 101       2.566  13.284   2.262  1.00  9.23           H  
ATOM   1002 2HB  SER A 101       2.805  14.648   1.175  1.00  9.23           H  
ATOM   1003  HG  SER A 101       4.065  12.209   1.282  1.00  9.23           H  
ATOM   1004  N   GLY A 102       5.891  15.084   1.420  1.00  9.27           N  
ATOM   1005  CA  GLY A 102       6.756  15.892   0.585  1.00  9.27           C  
ATOM   1006  C   GLY A 102       5.846  16.285  -0.570  1.00  9.27           C  
ATOM   1007  O   GLY A 102       5.919  17.385  -1.114  1.00  9.27           O  
ATOM   1008  H   GLY A 102       5.852  14.080   1.311  1.00  9.27           H  
ATOM   1009 1HA  GLY A 102       7.113  16.772   1.121  1.00  9.27           H  
ATOM   1010 2HA  GLY A 102       7.610  15.313   0.233  1.00  9.27           H  
ATOM   1011  N   GLY A 103       4.929  15.367  -0.893  1.00  9.26           N  
ATOM   1012  CA  GLY A 103       3.949  15.547  -1.952  1.00  9.26           C  
ATOM   1013  C   GLY A 103       4.502  15.365  -3.348  1.00  9.26           C  
ATOM   1014  O   GLY A 103       5.694  15.124  -3.553  1.00  9.26           O  
ATOM   1015  H   GLY A 103       4.892  14.504  -0.356  1.00  9.26           H  
ATOM   1016 1HA  GLY A 103       3.133  14.839  -1.802  1.00  9.26           H  
ATOM   1017 2HA  GLY A 103       3.512  16.540  -1.873  1.00  9.26           H  
ATOM   1018  N   GLY A 104       3.598  15.483  -4.302  1.00  9.20           N  
ATOM   1019  CA  GLY A 104       3.850  15.453  -5.726  1.00  9.20           C  
ATOM   1020  C   GLY A 104       4.057  16.890  -6.195  1.00  9.20           C  
ATOM   1021  O   GLY A 104       3.148  17.484  -6.785  1.00  9.20           O  
ATOM   1022  H   GLY A 104       2.641  15.662  -4.020  1.00  9.20           H  
ATOM   1023 1HA  GLY A 104       4.732  14.848  -5.941  1.00  9.20           H  
ATOM   1024 2HA  GLY A 104       3.001  15.001  -6.241  1.00  9.20           H  
ATOM   1025  N   GLY A 105       5.185  17.511  -5.814  1.00  9.13           N  
ATOM   1026  CA  GLY A 105       5.448  18.914  -6.165  1.00  9.13           C  
ATOM   1027  C   GLY A 105       5.528  19.035  -7.677  1.00  9.13           C  
ATOM   1028  O   GLY A 105       5.035  19.980  -8.290  1.00  9.13           O  
ATOM   1029  H   GLY A 105       5.919  16.986  -5.344  1.00  9.13           H  
ATOM   1030 1HA  GLY A 105       4.668  19.561  -5.763  1.00  9.13           H  
ATOM   1031 2HA  GLY A 105       6.391  19.230  -5.718  1.00  9.13           H  
ATOM   1032  N   SER A 106       6.112  17.996  -8.264  1.00  9.09           N  
ATOM   1033  CA  SER A 106       6.309  17.822  -9.695  1.00  9.09           C  
ATOM   1034  C   SER A 106       7.143  18.928 -10.315  1.00  9.09           C  
ATOM   1035  O   SER A 106       6.910  19.328 -11.454  1.00  9.09           O  
ATOM   1036  CB  SER A 106       4.966  17.753 -10.403  1.00  9.09           C  
ATOM   1037  OG  SER A 106       4.174  16.703  -9.903  1.00  9.09           O  
ATOM   1038  H   SER A 106       6.514  17.302  -7.637  1.00  9.09           H  
ATOM   1039  HA  SER A 106       6.828  16.890  -9.841  1.00  9.09           H  
ATOM   1040 1HB  SER A 106       4.433  18.696 -10.306  1.00  9.09           H  
ATOM   1041 2HB  SER A 106       5.143  17.594 -11.465  1.00  9.09           H  
ATOM   1042  HG  SER A 106       3.880  16.986  -9.024  1.00  9.09           H  
ATOM   1043  N   GLY A 107       8.147  19.384  -9.573  1.00  9.13           N  
ATOM   1044  CA  GLY A 107       9.055  20.416 -10.046  1.00  9.13           C  
ATOM   1045  C   GLY A 107      10.434  19.899 -10.451  1.00  9.13           C  
ATOM   1046  O   GLY A 107      10.670  18.677 -10.450  1.00  9.13           O  
ATOM   1047  H   GLY A 107       8.255  19.024  -8.638  1.00  9.13           H  
ATOM   1048 1HA  GLY A 107       8.605  20.956 -10.882  1.00  9.13           H  
ATOM   1049 2HA  GLY A 107       9.169  21.133  -9.245  1.00  9.13           H  
ATOM   1050  N   GLY A 108      11.339  20.850 -10.767  1.00  9.28           N  
ATOM   1051  CA  GLY A 108      12.734  20.579 -11.205  1.00  9.28           C  
ATOM   1052  C   GLY A 108      13.836  20.826 -10.143  1.00  9.28           C  
ATOM   1053  O   GLY A 108      13.627  21.526  -9.154  1.00  9.28           O  
ATOM   1054  H   GLY A 108      10.984  21.813 -10.727  1.00  9.28           H  
ATOM   1055 1HA  GLY A 108      12.802  19.550 -11.558  1.00  9.28           H  
ATOM   1056 2HA  GLY A 108      12.946  21.205 -12.072  1.00  9.28           H  
ATOM   1057  N   SER A 109      15.048  20.293 -10.389  1.00  9.54           N  
ATOM   1058  CA  SER A 109      16.191  20.414  -9.457  1.00  9.54           C  
ATOM   1059  C   SER A 109      16.899  21.775  -9.489  1.00  9.54           C  
ATOM   1060  O   SER A 109      16.772  22.502 -10.474  1.00  9.54           O  
ATOM   1061  CB  SER A 109      17.206  19.338  -9.798  1.00  9.54           C  
ATOM   1062  OG  SER A 109      17.814  19.584 -11.058  1.00  9.54           O  
ATOM   1063  H   SER A 109      15.177  19.760 -11.243  1.00  9.54           H  
ATOM   1064  HA  SER A 109      15.820  20.248  -8.444  1.00  9.54           H  
ATOM   1065 1HB  SER A 109      17.972  19.291  -9.020  1.00  9.54           H  
ATOM   1066 2HB  SER A 109      16.705  18.373  -9.822  1.00  9.54           H  
ATOM   1067  HG  SER A 109      17.135  19.967 -11.642  1.00  9.54           H  
ATOM   1068  N   SER A 110      17.680  22.078  -8.436  1.00  9.89           N  
ATOM   1069  CA  SER A 110      18.510  23.290  -8.340  1.00  9.89           C  
ATOM   1070  C   SER A 110      19.482  23.237  -7.142  1.00  9.89           C  
ATOM   1071  O   SER A 110      19.608  22.219  -6.446  1.00  9.89           O  
ATOM   1072  CB  SER A 110      17.666  24.553  -8.260  1.00  9.89           C  
ATOM   1073  OG  SER A 110      18.474  25.737  -8.428  1.00  9.89           O  
ATOM   1074  H   SER A 110      17.724  21.420  -7.677  1.00  9.89           H  
ATOM   1075  HA  SER A 110      19.110  23.358  -9.249  1.00  9.89           H  
ATOM   1076 1HB  SER A 110      16.897  24.532  -9.022  1.00  9.89           H  
ATOM   1077 2HB  SER A 110      17.163  24.567  -7.306  1.00  9.89           H  
ATOM   1078  HG  SER A 110      17.830  26.452  -8.572  1.00  9.89           H  
ATOM   1079  N   GLY A 111      20.145  24.364  -6.910  1.00 10.29           N  
ATOM   1080  CA  GLY A 111      21.056  24.547  -5.788  1.00 10.29           C  
ATOM   1081  C   GLY A 111      22.489  24.750  -6.245  1.00 10.29           C  
ATOM   1082  O   GLY A 111      22.823  24.510  -7.407  1.00 10.29           O  
ATOM   1083  H   GLY A 111      19.955  25.129  -7.539  1.00 10.29           H  
ATOM   1084 1HA  GLY A 111      20.736  25.414  -5.207  1.00 10.29           H  
ATOM   1085 2HA  GLY A 111      21.001  23.688  -5.124  1.00 10.29           H  
ATOM   1086  N   SER A 112      23.327  25.220  -5.322  1.00 10.71           N  
ATOM   1087  CA  SER A 112      24.725  25.487  -5.623  1.00 10.71           C  
ATOM   1088  C   SER A 112      25.644  25.453  -4.420  1.00 10.71           C  
ATOM   1089  O   SER A 112      25.395  26.121  -3.418  1.00 10.71           O  
ATOM   1090  CB  SER A 112      24.813  26.831  -6.276  1.00 10.71           C  
ATOM   1091  OG  SER A 112      26.129  27.252  -6.482  1.00 10.71           O  
ATOM   1092  H   SER A 112      22.982  25.392  -4.389  1.00 10.71           H  
ATOM   1093  HA  SER A 112      25.058  24.728  -6.325  1.00 10.71           H  
ATOM   1094 1HB  SER A 112      24.331  26.730  -7.226  1.00 10.71           H  
ATOM   1095 2HB  SER A 112      24.264  27.568  -5.700  1.00 10.71           H  
ATOM   1096  HG  SER A 112      26.606  26.465  -6.807  1.00 10.71           H  
ATOM   1097  N   GLY A 113      26.698  24.645  -4.517  1.00 11.10           N  
ATOM   1098  CA  GLY A 113      27.700  24.570  -3.442  1.00 11.10           C  
ATOM   1099  C   GLY A 113      27.194  23.888  -2.160  1.00 11.10           C  
ATOM   1100  O   GLY A 113      27.770  24.073  -1.086  1.00 11.10           O  
ATOM   1101  H   GLY A 113      26.825  24.138  -5.396  1.00 11.10           H  
ATOM   1102 1HA  GLY A 113      28.573  24.035  -3.811  1.00 11.10           H  
ATOM   1103 2HA  GLY A 113      28.036  25.578  -3.201  1.00 11.10           H  
ATOM   1104  N   SER A 114      26.117  23.118  -2.271  1.00 11.45           N  
ATOM   1105  CA  SER A 114      25.475  22.497  -1.117  1.00 11.45           C  
ATOM   1106  C   SER A 114      24.738  21.224  -1.500  1.00 11.45           C  
ATOM   1107  O   SER A 114      24.383  21.036  -2.662  1.00 11.45           O  
ATOM   1108  CB  SER A 114      24.511  23.471  -0.468  1.00 11.45           C  
ATOM   1109  OG  SER A 114      23.902  22.899   0.662  1.00 11.45           O  
ATOM   1110  H   SER A 114      25.710  22.991  -3.185  1.00 11.45           H  
ATOM   1111  HA  SER A 114      26.247  22.237  -0.392  1.00 11.45           H  
ATOM   1112 1HB  SER A 114      25.046  24.378  -0.180  1.00 11.45           H  
ATOM   1113 2HB  SER A 114      23.747  23.758  -1.190  1.00 11.45           H  
ATOM   1114  HG  SER A 114      23.412  22.126   0.342  1.00 11.45           H  
ATOM   1115  N   SER A 115      24.558  20.332  -0.528  1.00 11.76           N  
ATOM   1116  CA  SER A 115      23.833  19.086  -0.759  1.00 11.76           C  
ATOM   1117  C   SER A 115      22.481  18.995  -0.060  1.00 11.76           C  
ATOM   1118  O   SER A 115      22.219  19.692   0.923  1.00 11.76           O  
ATOM   1119  CB  SER A 115      24.668  17.904  -0.333  1.00 11.76           C  
ATOM   1120  OG  SER A 115      25.809  17.799  -1.113  1.00 11.76           O  
ATOM   1121  H   SER A 115      24.906  20.541   0.400  1.00 11.76           H  
ATOM   1122  HA  SER A 115      23.659  19.005  -1.824  1.00 11.76           H  
ATOM   1123 1HB  SER A 115      24.947  18.012   0.714  1.00 11.76           H  
ATOM   1124 2HB  SER A 115      24.079  16.993  -0.425  1.00 11.76           H  
ATOM   1125  HG  SER A 115      26.289  17.037  -0.763  1.00 11.76           H  
ATOM   1126  N   GLY A 116      21.661  18.075  -0.561  1.00 12.04           N  
ATOM   1127  CA  GLY A 116      20.344  17.723  -0.032  1.00 12.04           C  
ATOM   1128  C   GLY A 116      19.323  17.776  -1.156  1.00 12.04           C  
ATOM   1129  O   GLY A 116      19.181  18.809  -1.818  1.00 12.04           O  
ATOM   1130  H   GLY A 116      21.981  17.594  -1.403  1.00 12.04           H  
ATOM   1131 1HA  GLY A 116      20.375  16.721   0.399  1.00 12.04           H  
ATOM   1132 2HA  GLY A 116      20.064  18.414   0.762  1.00 12.04           H  
ATOM   1133  N   SER A 117      18.595  16.670  -1.337  1.00 12.31           N  
ATOM   1134  CA  SER A 117      17.612  16.540  -2.407  1.00 12.31           C  
ATOM   1135  C   SER A 117      16.246  16.071  -1.923  1.00 12.31           C  
ATOM   1136  O   SER A 117      16.099  14.969  -1.388  1.00 12.31           O  
ATOM   1137  CB  SER A 117      18.119  15.565  -3.452  1.00 12.31           C  
ATOM   1138  OG  SER A 117      17.160  15.356  -4.455  1.00 12.31           O  
ATOM   1139  H   SER A 117      18.754  15.879  -0.731  1.00 12.31           H  
ATOM   1140  HA  SER A 117      17.497  17.505  -2.874  1.00 12.31           H  
ATOM   1141 1HB  SER A 117      19.040  15.946  -3.897  1.00 12.31           H  
ATOM   1142 2HB  SER A 117      18.352  14.619  -2.971  1.00 12.31           H  
ATOM   1143  HG  SER A 117      16.296  15.342  -4.004  1.00 12.31           H  
ATOM   1144  N   GLY A 118      15.253  16.932  -2.104  1.00 12.56           N  
ATOM   1145  CA  GLY A 118      13.884  16.652  -1.696  1.00 12.56           C  
ATOM   1146  C   GLY A 118      13.238  15.619  -2.613  1.00 12.56           C  
ATOM   1147  O   GLY A 118      13.552  15.542  -3.802  1.00 12.56           O  
ATOM   1148  H   GLY A 118      15.478  17.825  -2.537  1.00 12.56           H  
ATOM   1149 1HA  GLY A 118      13.879  16.289  -0.668  1.00 12.56           H  
ATOM   1150 2HA  GLY A 118      13.309  17.577  -1.715  1.00 12.56           H  
ATOM   1151  N   SER A 119      12.280  14.873  -2.066  1.00 12.82           N  
ATOM   1152  CA  SER A 119      11.538  13.845  -2.801  1.00 12.82           C  
ATOM   1153  C   SER A 119      10.374  14.361  -3.656  1.00 12.82           C  
ATOM   1154  O   SER A 119       9.770  13.595  -4.402  1.00 12.82           O  
ATOM   1155  CB  SER A 119      10.989  12.831  -1.816  1.00 12.82           C  
ATOM   1156  OG  SER A 119      10.006  13.414  -0.997  1.00 12.82           O  
ATOM   1157  H   SER A 119      12.076  15.002  -1.085  1.00 12.82           H  
ATOM   1158  HA  SER A 119      12.242  13.340  -3.465  1.00 12.82           H  
ATOM   1159 1HB  SER A 119      10.561  11.990  -2.362  1.00 12.82           H  
ATOM   1160 2HB  SER A 119      11.801  12.444  -1.200  1.00 12.82           H  
ATOM   1161  HG  SER A 119       9.308  13.706  -1.594  1.00 12.82           H  
ATOM   1162  N   SER A 120      10.040  15.641  -3.515  1.00 13.05           N  
ATOM   1163  CA  SER A 120       8.865  16.211  -4.182  1.00 13.05           C  
ATOM   1164  C   SER A 120       8.994  16.520  -5.685  1.00 13.05           C  
ATOM   1165  O   SER A 120       7.975  16.826  -6.324  1.00 13.05           O  
ATOM   1166  CB  SER A 120       8.447  17.482  -3.460  1.00 13.05           C  
ATOM   1167  OG  SER A 120       9.396  18.511  -3.634  1.00 13.05           O  
ATOM   1168  H   SER A 120      10.595  16.220  -2.907  1.00 13.05           H  
ATOM   1169  HA  SER A 120       8.059  15.488  -4.072  1.00 13.05           H  
ATOM   1170 1HB  SER A 120       7.476  17.807  -3.828  1.00 13.05           H  
ATOM   1171 2HB  SER A 120       8.327  17.270  -2.397  1.00 13.05           H  
ATOM   1172  HG  SER A 120       8.996  19.296  -3.236  1.00 13.05           H  
ATOM   1173  N   GLY A 121      10.215  16.498  -6.241  1.00 13.26           N  
ATOM   1174  CA  GLY A 121      10.397  16.839  -7.661  1.00 13.26           C  
ATOM   1175  C   GLY A 121      10.035  15.685  -8.602  1.00 13.26           C  
ATOM   1176  O   GLY A 121      10.208  14.510  -8.270  1.00 13.26           O  
ATOM   1177  H   GLY A 121      11.012  16.234  -5.675  1.00 13.26           H  
ATOM   1178 1HA  GLY A 121       9.789  17.706  -7.904  1.00 13.26           H  
ATOM   1179 2HA  GLY A 121      11.433  17.131  -7.830  1.00 13.26           H  
ATOM   1180  N   SER A 122       9.475  16.011  -9.767  1.00 13.43           N  
ATOM   1181  CA  SER A 122       9.196  14.985 -10.782  1.00 13.43           C  
ATOM   1182  C   SER A 122       9.201  15.511 -12.224  1.00 13.43           C  
ATOM   1183  O   SER A 122       8.628  14.866 -13.106  1.00 13.43           O  
ATOM   1184  CB  SER A 122       7.908  14.225 -10.504  1.00 13.43           C  
ATOM   1185  OG  SER A 122       7.964  13.566  -9.261  1.00 13.43           O  
ATOM   1186  H   SER A 122       9.370  16.997  -9.987  1.00 13.43           H  
ATOM   1187  HA  SER A 122       9.999  14.250 -10.719  1.00 13.43           H  
ATOM   1188 1HB  SER A 122       7.044  14.862 -10.555  1.00 13.43           H  
ATOM   1189 2HB  SER A 122       7.791  13.480 -11.288  1.00 13.43           H  
ATOM   1190  HG  SER A 122       8.909  13.578  -8.977  1.00 13.43           H  
ATOM   1191  N   SER A 123       9.793  16.680 -12.466  1.00 13.59           N  
ATOM   1192  CA  SER A 123       9.756  17.283 -13.799  1.00 13.59           C  
ATOM   1193  C   SER A 123      10.963  16.885 -14.641  1.00 13.59           C  
ATOM   1194  O   SER A 123      11.696  15.952 -14.307  1.00 13.59           O  
ATOM   1195  CB  SER A 123       9.658  18.800 -13.698  1.00 13.59           C  
ATOM   1196  OG  SER A 123       9.399  19.384 -14.956  1.00 13.59           O  
ATOM   1197  H   SER A 123      10.254  17.193 -11.719  1.00 13.59           H  
ATOM   1198  HA  SER A 123       8.861  16.926 -14.309  1.00 13.59           H  
ATOM   1199 1HB  SER A 123       8.866  19.061 -13.010  1.00 13.59           H  
ATOM   1200 2HB  SER A 123      10.585  19.198 -13.293  1.00 13.59           H  
ATOM   1201  HG  SER A 123       8.953  20.219 -14.764  1.00 13.59           H  
ATOM   1202  N   GLY A 124      11.142  17.576 -15.763  1.00 13.77           N  
ATOM   1203  CA  GLY A 124      12.208  17.242 -16.689  1.00 13.77           C  
ATOM   1204  C   GLY A 124      13.541  17.336 -15.975  1.00 13.77           C  
ATOM   1205  O   GLY A 124      13.719  18.194 -15.098  1.00 13.77           O  
ATOM   1206  H   GLY A 124      10.503  18.335 -15.945  1.00 13.77           H  
ATOM   1207 1HA  GLY A 124      12.058  16.233 -17.074  1.00 13.77           H  
ATOM   1208 2HA  GLY A 124      12.190  17.927 -17.536  1.00 13.77           H  
ATOM   1209  N   SER A 125      14.455  16.442 -16.369  1.00 14.03           N  
ATOM   1210  CA  SER A 125      15.785  16.314 -15.789  1.00 14.03           C  
ATOM   1211  C   SER A 125      16.824  15.936 -16.868  1.00 14.03           C  
ATOM   1212  O   SER A 125      17.421  16.807 -17.514  1.00 14.03           O  
ATOM   1213  CB  SER A 125      15.757  15.302 -14.644  1.00 14.03           C  
ATOM   1214  OG  SER A 125      15.353  14.042 -15.092  1.00 14.03           O  
ATOM   1215  H   SER A 125      14.201  15.803 -17.107  1.00 14.03           H  
ATOM   1216  HA  SER A 125      16.065  17.261 -15.362  1.00 14.03           H  
ATOM   1217 1HB  SER A 125      16.750  15.235 -14.203  1.00 14.03           H  
ATOM   1218 2HB  SER A 125      15.074  15.651 -13.865  1.00 14.03           H  
ATOM   1219  HG  SER A 125      14.388  14.089 -15.170  1.00 14.03           H  
ATOM   1220  N   SER A 126      17.044  14.620 -17.035  1.00 14.38           N  
ATOM   1221  CA  SER A 126      17.992  14.043 -17.997  1.00 14.38           C  
ATOM   1222  C   SER A 126      19.411  14.597 -17.862  1.00 14.38           C  
ATOM   1223  O   SER A 126      20.060  14.917 -18.859  1.00 14.38           O  
ATOM   1224  CB  SER A 126      17.500  14.257 -19.418  1.00 14.38           C  
ATOM   1225  OG  SER A 126      16.262  13.628 -19.625  1.00 14.38           O  
ATOM   1226  H   SER A 126      16.501  13.998 -16.456  1.00 14.38           H  
ATOM   1227  HA  SER A 126      18.040  12.968 -17.814  1.00 14.38           H  
ATOM   1228 1HB  SER A 126      17.411  15.323 -19.622  1.00 14.38           H  
ATOM   1229 2HB  SER A 126      18.235  13.855 -20.114  1.00 14.38           H  
ATOM   1230  HG  SER A 126      16.411  12.694 -19.458  1.00 14.38           H  
ATOM   1231  N   GLY A 127      19.887  14.705 -16.624  1.00 14.80           N  
ATOM   1232  CA  GLY A 127      21.234  15.198 -16.365  1.00 14.80           C  
ATOM   1233  C   GLY A 127      22.236  14.056 -16.324  1.00 14.80           C  
ATOM   1234  O   GLY A 127      21.906  12.914 -16.660  1.00 14.80           O  
ATOM   1235  H   GLY A 127      19.301  14.432 -15.851  1.00 14.80           H  
ATOM   1236 1HA  GLY A 127      21.526  15.918 -17.131  1.00 14.80           H  
ATOM   1237 2HA  GLY A 127      21.247  15.724 -15.412  1.00 14.80           H  
ATOM   1238  N   SER A 128      23.455  14.365 -15.897  1.00 15.25           N  
ATOM   1239  CA  SER A 128      24.504  13.337 -15.833  1.00 15.25           C  
ATOM   1240  C   SER A 128      25.676  13.698 -14.922  1.00 15.25           C  
ATOM   1241  O   SER A 128      25.877  14.859 -14.585  1.00 15.25           O  
ATOM   1242  CB  SER A 128      25.019  13.040 -17.232  1.00 15.25           C  
ATOM   1243  OG  SER A 128      25.688  14.146 -17.786  1.00 15.25           O  
ATOM   1244  H   SER A 128      23.619  15.338 -15.628  1.00 15.25           H  
ATOM   1245  HA  SER A 128      24.051  12.425 -15.441  1.00 15.25           H  
ATOM   1246 1HB  SER A 128      25.699  12.191 -17.190  1.00 15.25           H  
ATOM   1247 2HB  SER A 128      24.189  12.756 -17.879  1.00 15.25           H  
ATOM   1248  HG  SER A 128      26.002  13.854 -18.652  1.00 15.25           H  
ATOM   1249  N   GLY A 129      26.479  12.709 -14.558  1.00 15.67           N  
ATOM   1250  CA  GLY A 129      27.652  12.991 -13.745  1.00 15.67           C  
ATOM   1251  C   GLY A 129      28.294  11.724 -13.216  1.00 15.67           C  
ATOM   1252  O   GLY A 129      27.829  10.615 -13.492  1.00 15.67           O  
ATOM   1253  H   GLY A 129      26.281  11.762 -14.845  1.00 15.67           H  
ATOM   1254 1HA  GLY A 129      28.381  13.552 -14.331  1.00 15.67           H  
ATOM   1255 2HA  GLY A 129      27.362  13.624 -12.907  1.00 15.67           H  
ATOM   1256  N   SER A 130      29.377  11.892 -12.466  1.00 15.96           N  
ATOM   1257  CA  SER A 130      30.070  10.723 -11.915  1.00 15.96           C  
ATOM   1258  C   SER A 130      30.669  10.954 -10.533  1.00 15.96           C  
ATOM   1259  O   SER A 130      31.758  11.512 -10.386  1.00 15.96           O  
ATOM   1260  CB  SER A 130      31.169  10.290 -12.866  1.00 15.96           C  
ATOM   1261  OG  SER A 130      31.842   9.161 -12.381  1.00 15.96           O  
ATOM   1262  H   SER A 130      29.679  12.853 -12.284  1.00 15.96           H  
ATOM   1263  HA  SER A 130      29.349   9.908 -11.832  1.00 15.96           H  
ATOM   1264 1HB  SER A 130      30.736  10.065 -13.841  1.00 15.96           H  
ATOM   1265 2HB  SER A 130      31.874  11.110 -13.000  1.00 15.96           H  
ATOM   1266  HG  SER A 130      31.170   8.483 -12.270  1.00 15.96           H  
ATOM   1267  N   GLY A 131      29.946  10.506  -9.507  1.00 16.07           N  
ATOM   1268  CA  GLY A 131      30.359  10.617  -8.102  1.00 16.07           C  
ATOM   1269  C   GLY A 131      30.356  12.057  -7.597  1.00 16.07           C  
ATOM   1270  O   GLY A 131      29.524  12.454  -6.783  1.00 16.07           O  
ATOM   1271  H   GLY A 131      29.063  10.062  -9.712  1.00 16.07           H  
ATOM   1272 1HA  GLY A 131      29.692  10.017  -7.482  1.00 16.07           H  
ATOM   1273 2HA  GLY A 131      31.357  10.196  -7.987  1.00 16.07           H  
ATOM   1274  N   GLY A 132      31.304  12.825  -8.111  1.00 15.97           N  
ATOM   1275  CA  GLY A 132      31.496  14.231  -7.803  1.00 15.97           C  
ATOM   1276  C   GLY A 132      31.674  14.492  -6.318  1.00 15.97           C  
ATOM   1277  O   GLY A 132      32.406  13.782  -5.623  1.00 15.97           O  
ATOM   1278  H   GLY A 132      31.913  12.392  -8.799  1.00 15.97           H  
ATOM   1279 1HA  GLY A 132      32.382  14.571  -8.327  1.00 15.97           H  
ATOM   1280 2HA  GLY A 132      30.657  14.813  -8.184  1.00 15.97           H  
ATOM   1281  N   SER A 133      30.947  15.496  -5.840  1.00 15.69           N  
ATOM   1282  CA  SER A 133      30.948  15.920  -4.453  1.00 15.69           C  
ATOM   1283  C   SER A 133      29.511  16.231  -3.995  1.00 15.69           C  
ATOM   1284  O   SER A 133      28.812  15.354  -3.484  1.00 15.69           O  
ATOM   1285  CB  SER A 133      31.860  17.133  -4.277  1.00 15.69           C  
ATOM   1286  OG  SER A 133      31.425  18.211  -5.058  1.00 15.69           O  
ATOM   1287  H   SER A 133      30.412  16.046  -6.507  1.00 15.69           H  
ATOM   1288  HA  SER A 133      31.330  15.104  -3.839  1.00 15.69           H  
ATOM   1289 1HB  SER A 133      31.883  17.423  -3.228  1.00 15.69           H  
ATOM   1290 2HB  SER A 133      32.873  16.860  -4.565  1.00 15.69           H  
ATOM   1291  HG  SER A 133      31.211  17.834  -5.939  1.00 15.69           H  
ATOM   1292  N   GLY A 134      29.091  17.488  -4.125  1.00 15.29           N  
ATOM   1293  CA  GLY A 134      27.763  17.894  -3.684  1.00 15.29           C  
ATOM   1294  C   GLY A 134      26.648  17.451  -4.631  1.00 15.29           C  
ATOM   1295  O   GLY A 134      26.864  17.249  -5.827  1.00 15.29           O  
ATOM   1296  H   GLY A 134      29.718  18.152  -4.546  1.00 15.29           H  
ATOM   1297 1HA  GLY A 134      27.588  17.475  -2.699  1.00 15.29           H  
ATOM   1298 2HA  GLY A 134      27.736  18.978  -3.573  1.00 15.29           H  
ATOM   1299  N   SER A 135      25.438  17.354  -4.088  1.00 14.85           N  
ATOM   1300  CA  SER A 135      24.241  17.001  -4.869  1.00 14.85           C  
ATOM   1301  C   SER A 135      22.968  17.512  -4.196  1.00 14.85           C  
ATOM   1302  O   SER A 135      22.694  17.142  -3.046  1.00 14.85           O  
ATOM   1303  CB  SER A 135      24.167  15.493  -5.040  1.00 14.85           C  
ATOM   1304  OG  SER A 135      23.012  15.113  -5.735  1.00 14.85           O  
ATOM   1305  H   SER A 135      25.376  17.532  -3.088  1.00 14.85           H  
ATOM   1306  HA  SER A 135      24.319  17.468  -5.854  1.00 14.85           H  
ATOM   1307 1HB  SER A 135      25.049  15.149  -5.584  1.00 14.85           H  
ATOM   1308 2HB  SER A 135      24.182  15.015  -4.061  1.00 14.85           H  
ATOM   1309  HG  SER A 135      22.997  15.646  -6.532  1.00 14.85           H  
ATOM   1310  N   SER A 136      22.161  18.293  -4.932  1.00 14.46           N  
ATOM   1311  CA  SER A 136      20.957  18.887  -4.353  1.00 14.46           C  
ATOM   1312  C   SER A 136      19.767  19.087  -5.273  1.00 14.46           C  
ATOM   1313  O   SER A 136      19.874  19.021  -6.502  1.00 14.46           O  
ATOM   1314  CB  SER A 136      21.279  20.265  -3.804  1.00 14.46           C  
ATOM   1315  OG  SER A 136      21.625  21.172  -4.845  1.00 14.46           O  
ATOM   1316  H   SER A 136      22.417  18.527  -5.880  1.00 14.46           H  
ATOM   1317  HA  SER A 136      20.646  18.235  -3.553  1.00 14.46           H  
ATOM   1318 1HB  SER A 136      20.424  20.651  -3.253  1.00 14.46           H  
ATOM   1319 2HB  SER A 136      22.091  20.187  -3.109  1.00 14.46           H  
ATOM   1320  HG  SER A 136      20.784  21.421  -5.327  1.00 14.46           H  
ATOM   1321  N   GLY A 137      18.630  19.372  -4.636  1.00 14.14           N  
ATOM   1322  CA  GLY A 137      17.414  19.755  -5.336  1.00 14.14           C  
ATOM   1323  C   GLY A 137      16.181  19.848  -4.436  1.00 14.14           C  
ATOM   1324  O   GLY A 137      16.137  19.328  -3.325  1.00 14.14           O  
ATOM   1325  H   GLY A 137      18.648  19.338  -3.617  1.00 14.14           H  
ATOM   1326 1HA  GLY A 137      17.577  20.721  -5.810  1.00 14.14           H  
ATOM   1327 2HA  GLY A 137      17.224  19.039  -6.136  1.00 14.14           H  
ATOM   1328  N   SER A 138      15.173  20.526  -4.942  1.00 13.92           N  
ATOM   1329  CA  SER A 138      13.880  20.703  -4.297  1.00 13.92           C  
ATOM   1330  C   SER A 138      13.035  21.253  -5.421  1.00 13.92           C  
ATOM   1331  O   SER A 138      13.314  22.355  -5.912  1.00 13.92           O  
ATOM   1332  CB  SER A 138      13.993  21.639  -3.116  1.00 13.92           C  
ATOM   1333  OG  SER A 138      14.308  22.920  -3.533  1.00 13.92           O  
ATOM   1334  H   SER A 138      15.286  20.941  -5.855  1.00 13.92           H  
ATOM   1335  HA  SER A 138      13.477  19.741  -3.976  1.00 13.92           H  
ATOM   1336 1HB  SER A 138      13.053  21.658  -2.565  1.00 13.92           H  
ATOM   1337 2HB  SER A 138      14.760  21.280  -2.435  1.00 13.92           H  
ATOM   1338  HG  SER A 138      13.438  23.358  -3.617  1.00 13.92           H  
ATOM   1339  N   GLY A 139      12.032  20.475  -5.836  1.00 13.78           N  
ATOM   1340  CA  GLY A 139      11.313  20.765  -7.070  1.00 13.78           C  
ATOM   1341  C   GLY A 139      10.759  22.169  -7.201  1.00 13.78           C  
ATOM   1342  O   GLY A 139       9.793  22.516  -6.529  1.00 13.78           O  
ATOM   1343  H   GLY A 139      11.822  19.630  -5.326  1.00 13.78           H  
ATOM   1344 1HA  GLY A 139      11.955  20.542  -7.907  1.00 13.78           H  
ATOM   1345 2HA  GLY A 139      10.486  20.063  -7.147  1.00 13.78           H  
ATOM   1346  N   GLY A 140      11.292  22.923  -8.166  1.00 13.66           N  
ATOM   1347  CA  GLY A 140      10.823  24.284  -8.442  1.00 13.66           C  
ATOM   1348  C   GLY A 140       9.711  24.290  -9.479  1.00 13.66           C  
ATOM   1349  O   GLY A 140       9.444  23.269 -10.099  1.00 13.66           O  
ATOM   1350  H   GLY A 140      12.094  22.535  -8.664  1.00 13.66           H  
ATOM   1351 1HA  GLY A 140      10.457  24.732  -7.520  1.00 13.66           H  
ATOM   1352 2HA  GLY A 140      11.656  24.891  -8.791  1.00 13.66           H  
ATOM   1353  N   GLY A 141       9.165  25.466  -9.782  1.00 13.55           N  
ATOM   1354  CA  GLY A 141       8.061  25.594 -10.738  1.00 13.55           C  
ATOM   1355  C   GLY A 141       8.279  25.051 -12.150  1.00 13.55           C  
ATOM   1356  O   GLY A 141       7.327  24.567 -12.766  1.00 13.55           O  
ATOM   1357  H   GLY A 141       9.456  26.282  -9.259  1.00 13.55           H  
ATOM   1358 1HA  GLY A 141       7.207  25.074 -10.324  1.00 13.55           H  
ATOM   1359 2HA  GLY A 141       7.778  26.644 -10.802  1.00 13.55           H  
ATOM   1360  N   GLY A 142       9.493  25.141 -12.676  1.00 13.40           N  
ATOM   1361  CA  GLY A 142       9.763  24.640 -14.019  1.00 13.40           C  
ATOM   1362  C   GLY A 142      10.639  23.403 -13.952  1.00 13.40           C  
ATOM   1363  O   GLY A 142      10.858  22.846 -12.878  1.00 13.40           O  
ATOM   1364  H   GLY A 142      10.243  25.546 -12.138  1.00 13.40           H  
ATOM   1365 1HA  GLY A 142       8.828  24.405 -14.526  1.00 13.40           H  
ATOM   1366 2HA  GLY A 142      10.261  25.413 -14.602  1.00 13.40           H  
ATOM   1367  N   GLY A 143      11.140  22.958 -15.098  1.00 13.22           N  
ATOM   1368  CA  GLY A 143      12.011  21.791 -15.090  1.00 13.22           C  
ATOM   1369  C   GLY A 143      13.448  22.273 -15.007  1.00 13.22           C  
ATOM   1370  O   GLY A 143      13.692  23.493 -14.939  1.00 13.22           O  
ATOM   1371  H   GLY A 143      10.928  23.434 -15.963  1.00 13.22           H  
ATOM   1372 1HA  GLY A 143      11.780  21.149 -14.242  1.00 13.22           H  
ATOM   1373 2HA  GLY A 143      11.865  21.203 -15.995  1.00 13.22           H  
ATOM   1374  N   SER A 144      14.384  21.334 -15.033  1.00 13.05           N  
ATOM   1375  CA  SER A 144      15.775  21.726 -15.005  1.00 13.05           C  
ATOM   1376  C   SER A 144      16.724  20.661 -15.481  1.00 13.05           C  
ATOM   1377  O   SER A 144      16.444  19.478 -15.363  1.00 13.05           O  
ATOM   1378  CB  SER A 144      16.156  22.165 -13.613  1.00 13.05           C  
ATOM   1379  OG  SER A 144      16.036  21.141 -12.672  1.00 13.05           O  
ATOM   1380  H   SER A 144      14.130  20.342 -15.081  1.00 13.05           H  
ATOM   1381  HA  SER A 144      15.874  22.571 -15.675  1.00 13.05           H  
ATOM   1382 1HB  SER A 144      17.189  22.499 -13.628  1.00 13.05           H  
ATOM   1383 2HB  SER A 144      15.547  23.006 -13.306  1.00 13.05           H  
ATOM   1384  HG  SER A 144      16.195  21.617 -11.824  1.00 13.05           H  
ATOM   1385  N   SER A 145      17.887  21.090 -15.932  1.00 12.92           N  
ATOM   1386  CA  SER A 145      18.922  20.148 -16.344  1.00 12.92           C  
ATOM   1387  C   SER A 145      20.309  20.578 -15.896  1.00 12.92           C  
ATOM   1388  O   SER A 145      20.544  21.750 -15.587  1.00 12.92           O  
ATOM   1389  CB  SER A 145      18.904  19.962 -17.850  1.00 12.92           C  
ATOM   1390  OG  SER A 145      17.665  19.450 -18.292  1.00 12.92           O  
ATOM   1391  H   SER A 145      18.025  22.102 -15.988  1.00 12.92           H  
ATOM   1392  HA  SER A 145      18.706  19.180 -15.885  1.00 12.92           H  
ATOM   1393 1HB  SER A 145      19.101  20.921 -18.334  1.00 12.92           H  
ATOM   1394 2HB  SER A 145      19.701  19.280 -18.139  1.00 12.92           H  
ATOM   1395  HG  SER A 145      17.563  18.547 -17.872  1.00 12.92           H  
ATOM   1396  N   GLY A 146      21.229  19.629 -15.882  1.00 12.84           N  
ATOM   1397  CA  GLY A 146      22.614  19.924 -15.581  1.00 12.84           C  
ATOM   1398  C   GLY A 146      23.454  18.671 -15.459  1.00 12.84           C  
ATOM   1399  O   GLY A 146      22.935  17.560 -15.292  1.00 12.84           O  
ATOM   1400  H   GLY A 146      20.966  18.683 -16.118  1.00 12.84           H  
ATOM   1401 1HA  GLY A 146      23.019  20.539 -16.371  1.00 12.84           H  
ATOM   1402 2HA  GLY A 146      22.676  20.500 -14.657  1.00 12.84           H  
ATOM   1403  N   SER A 147      24.752  18.880 -15.536  1.00 12.82           N  
ATOM   1404  CA  SER A 147      25.711  17.809 -15.445  1.00 12.82           C  
ATOM   1405  C   SER A 147      26.920  18.211 -14.619  1.00 12.82           C  
ATOM   1406  O   SER A 147      27.196  19.406 -14.459  1.00 12.82           O  
ATOM   1407  CB  SER A 147      26.140  17.386 -16.839  1.00 12.82           C  
ATOM   1408  OG  SER A 147      25.067  16.863 -17.581  1.00 12.82           O  
ATOM   1409  H   SER A 147      25.094  19.818 -15.666  1.00 12.82           H  
ATOM   1410  HA  SER A 147      25.222  16.985 -14.951  1.00 12.82           H  
ATOM   1411 1HB  SER A 147      26.520  18.254 -17.352  1.00 12.82           H  
ATOM   1412 2HB  SER A 147      26.948  16.656 -16.781  1.00 12.82           H  
ATOM   1413  HG  SER A 147      25.164  15.887 -17.521  1.00 12.82           H  
ATOM   1414  N   GLY A 148      27.641  17.217 -14.106  1.00 12.80           N  
ATOM   1415  CA  GLY A 148      28.891  17.522 -13.420  1.00 12.80           C  
ATOM   1416  C   GLY A 148      29.675  16.328 -12.869  1.00 12.80           C  
ATOM   1417  O   GLY A 148      29.126  15.302 -12.443  1.00 12.80           O  
ATOM   1418  H   GLY A 148      27.300  16.263 -14.230  1.00 12.80           H  
ATOM   1419 1HA  GLY A 148      29.531  18.078 -14.101  1.00 12.80           H  
ATOM   1420 2HA  GLY A 148      28.674  18.205 -12.599  1.00 12.80           H  
ATOM   1421  N   SER A 149      30.988  16.522 -12.853  1.00 12.73           N  
ATOM   1422  CA  SER A 149      31.962  15.565 -12.342  1.00 12.73           C  
ATOM   1423  C   SER A 149      32.525  15.964 -10.978  1.00 12.73           C  
ATOM   1424  O   SER A 149      33.395  15.276 -10.442  1.00 12.73           O  
ATOM   1425  CB  SER A 149      33.102  15.449 -13.323  1.00 12.73           C  
ATOM   1426  OG  SER A 149      32.669  14.945 -14.558  1.00 12.73           O  
ATOM   1427  H   SER A 149      31.336  17.402 -13.243  1.00 12.73           H  
ATOM   1428  HA  SER A 149      31.476  14.595 -12.237  1.00 12.73           H  
ATOM   1429 1HB  SER A 149      33.526  16.431 -13.462  1.00 12.73           H  
ATOM   1430 2HB  SER A 149      33.882  14.812 -12.915  1.00 12.73           H  
ATOM   1431  HG  SER A 149      33.401  15.097 -15.169  1.00 12.73           H  
ATOM   1432  N   SER A 150      32.055  17.088 -10.431  1.00 12.56           N  
ATOM   1433  CA  SER A 150      32.562  17.599  -9.155  1.00 12.56           C  
ATOM   1434  C   SER A 150      31.464  18.332  -8.351  1.00 12.56           C  
ATOM   1435  O   SER A 150      30.725  17.723  -7.564  1.00 12.56           O  
ATOM   1436  CB  SER A 150      33.789  18.490  -9.380  1.00 12.56           C  
ATOM   1437  OG  SER A 150      33.482  19.626 -10.132  1.00 12.56           O  
ATOM   1438  H   SER A 150      31.330  17.597 -10.918  1.00 12.56           H  
ATOM   1439  HA  SER A 150      32.898  16.758  -8.555  1.00 12.56           H  
ATOM   1440 1HB  SER A 150      34.205  18.788  -8.419  1.00 12.56           H  
ATOM   1441 2HB  SER A 150      34.561  17.912  -9.898  1.00 12.56           H  
ATOM   1442  HG  SER A 150      34.329  20.037 -10.336  1.00 12.56           H  
ATOM   1443  N   GLY A 151      31.393  19.651  -8.516  1.00 12.27           N  
ATOM   1444  CA  GLY A 151      30.427  20.478  -7.797  1.00 12.27           C  
ATOM   1445  C   GLY A 151      29.125  20.636  -8.570  1.00 12.27           C  
ATOM   1446  O   GLY A 151      28.839  19.863  -9.488  1.00 12.27           O  
ATOM   1447  H   GLY A 151      32.029  20.068  -9.179  1.00 12.27           H  
ATOM   1448 1HA  GLY A 151      30.223  20.035  -6.823  1.00 12.27           H  
ATOM   1449 2HA  GLY A 151      30.863  21.459  -7.614  1.00 12.27           H  
ATOM   1450  N   SER A 152      28.345  21.656  -8.202  1.00 11.89           N  
ATOM   1451  CA  SER A 152      27.046  21.901  -8.827  1.00 11.89           C  
ATOM   1452  C   SER A 152      26.693  23.386  -8.852  1.00 11.89           C  
ATOM   1453  O   SER A 152      26.793  24.096  -7.836  1.00 11.89           O  
ATOM   1454  CB  SER A 152      25.953  21.139  -8.103  1.00 11.89           C  
ATOM   1455  OG  SER A 152      24.700  21.388  -8.682  1.00 11.89           O  
ATOM   1456  H   SER A 152      28.658  22.263  -7.461  1.00 11.89           H  
ATOM   1457  HA  SER A 152      27.089  21.549  -9.859  1.00 11.89           H  
ATOM   1458 1HB  SER A 152      26.170  20.067  -8.139  1.00 11.89           H  
ATOM   1459 2HB  SER A 152      25.936  21.435  -7.053  1.00 11.89           H  
ATOM   1460  HG  SER A 152      24.581  22.349  -8.668  1.00 11.89           H  
ATOM   1461  N   SER A 153      26.280  23.833 -10.041  1.00 11.44           N  
ATOM   1462  CA  SER A 153      25.863  25.208 -10.328  1.00 11.44           C  
ATOM   1463  C   SER A 153      25.118  25.277 -11.663  1.00 11.44           C  
ATOM   1464  O   SER A 153      25.253  24.372 -12.493  1.00 11.44           O  
ATOM   1465  CB  SER A 153      27.082  26.105 -10.408  1.00 11.44           C  
ATOM   1466  OG  SER A 153      27.874  25.769 -11.509  1.00 11.44           O  
ATOM   1467  H   SER A 153      26.245  23.165 -10.800  1.00 11.44           H  
ATOM   1468  HA  SER A 153      25.191  25.552  -9.537  1.00 11.44           H  
ATOM   1469 1HB  SER A 153      26.765  27.123 -10.517  1.00 11.44           H  
ATOM   1470 2HB  SER A 153      27.663  26.034  -9.491  1.00 11.44           H  
ATOM   1471  HG  SER A 153      27.305  25.875 -12.279  1.00 11.44           H  
ATOM   1472  N   GLY A 154      24.431  26.391 -11.930  1.00 10.99           N  
ATOM   1473  CA  GLY A 154      23.862  26.567 -13.268  1.00 10.99           C  
ATOM   1474  C   GLY A 154      23.150  27.891 -13.522  1.00 10.99           C  
ATOM   1475  O   GLY A 154      23.074  28.749 -12.645  1.00 10.99           O  
ATOM   1476  H   GLY A 154      24.268  27.084 -11.199  1.00 10.99           H  
ATOM   1477 1HA  GLY A 154      24.667  26.463 -13.992  1.00 10.99           H  
ATOM   1478 2HA  GLY A 154      23.156  25.759 -13.447  1.00 10.99           H  
ATOM   1479  N   SER A 155      22.694  28.092 -14.762  1.00 10.57           N  
ATOM   1480  CA  SER A 155      22.003  29.326 -15.107  1.00 10.57           C  
ATOM   1481  C   SER A 155      20.543  29.196 -14.724  1.00 10.57           C  
ATOM   1482  O   SER A 155      20.061  28.086 -14.502  1.00 10.57           O  
ATOM   1483  CB  SER A 155      22.145  29.627 -16.587  1.00 10.57           C  
ATOM   1484  OG  SER A 155      21.457  28.690 -17.370  1.00 10.57           O  
ATOM   1485  H   SER A 155      22.773  27.365 -15.475  1.00 10.57           H  
ATOM   1486  HA  SER A 155      22.439  30.149 -14.539  1.00 10.57           H  
ATOM   1487 1HB  SER A 155      21.761  30.623 -16.791  1.00 10.57           H  
ATOM   1488 2HB  SER A 155      23.199  29.624 -16.857  1.00 10.57           H  
ATOM   1489  HG  SER A 155      21.899  27.826 -17.215  1.00 10.57           H  
ATOM   1490  N   GLY A 156      19.808  30.296 -14.706  1.00 10.20           N  
ATOM   1491  CA  GLY A 156      18.393  30.164 -14.416  1.00 10.20           C  
ATOM   1492  C   GLY A 156      17.722  31.465 -14.031  1.00 10.20           C  
ATOM   1493  O   GLY A 156      18.342  32.533 -14.019  1.00 10.20           O  
ATOM   1494  H   GLY A 156      20.216  31.201 -14.888  1.00 10.20           H  
ATOM   1495 1HA  GLY A 156      17.886  29.743 -15.285  1.00 10.20           H  
ATOM   1496 2HA  GLY A 156      18.262  29.448 -13.606  1.00 10.20           H  
ATOM   1497  N   SER A 157      16.443  31.344 -13.714  1.00  9.91           N  
ATOM   1498  CA  SER A 157      15.611  32.475 -13.326  1.00  9.91           C  
ATOM   1499  C   SER A 157      14.460  32.039 -12.432  1.00  9.91           C  
ATOM   1500  O   SER A 157      14.100  30.860 -12.392  1.00  9.91           O  
ATOM   1501  CB  SER A 157      15.061  33.150 -14.564  1.00  9.91           C  
ATOM   1502  OG  SER A 157      14.177  32.300 -15.251  1.00  9.91           O  
ATOM   1503  H   SER A 157      16.051  30.404 -13.772  1.00  9.91           H  
ATOM   1504  HA  SER A 157      16.227  33.186 -12.773  1.00  9.91           H  
ATOM   1505 1HB  SER A 157      14.544  34.065 -14.279  1.00  9.91           H  
ATOM   1506 2HB  SER A 157      15.884  33.432 -15.222  1.00  9.91           H  
ATOM   1507  HG  SER A 157      13.833  32.813 -15.984  1.00  9.91           H  
ATOM   1508  N   GLY A 158      13.849  32.995 -11.737  1.00  9.67           N  
ATOM   1509  CA  GLY A 158      12.668  32.670 -10.949  1.00  9.67           C  
ATOM   1510  C   GLY A 158      12.364  33.653  -9.832  1.00  9.67           C  
ATOM   1511  O   GLY A 158      13.123  34.591  -9.571  1.00  9.67           O  
ATOM   1512  H   GLY A 158      14.185  33.946 -11.772  1.00  9.67           H  
ATOM   1513 1HA  GLY A 158      11.807  32.623 -11.615  1.00  9.67           H  
ATOM   1514 2HA  GLY A 158      12.783  31.675 -10.522  1.00  9.67           H  
ATOM   1515  N   GLY A 159      11.239  33.403  -9.172  1.00  9.50           N  
ATOM   1516  CA  GLY A 159      10.750  34.208  -8.055  1.00  9.50           C  
ATOM   1517  C   GLY A 159       9.349  33.760  -7.643  1.00  9.50           C  
ATOM   1518  O   GLY A 159       8.709  32.968  -8.343  1.00  9.50           O  
ATOM   1519  H   GLY A 159      10.695  32.600  -9.492  1.00  9.50           H  
ATOM   1520 1HA  GLY A 159      11.431  34.113  -7.210  1.00  9.50           H  
ATOM   1521 2HA  GLY A 159      10.734  35.259  -8.340  1.00  9.50           H  
ATOM   1522  N   GLY A 160       8.849  34.295  -6.530  1.00  9.37           N  
ATOM   1523  CA  GLY A 160       7.526  33.897  -6.050  1.00  9.37           C  
ATOM   1524  C   GLY A 160       7.119  34.604  -4.766  1.00  9.37           C  
ATOM   1525  O   GLY A 160       7.781  35.546  -4.322  1.00  9.37           O  
ATOM   1526  H   GLY A 160       9.396  34.956  -5.998  1.00  9.37           H  
ATOM   1527 1HA  GLY A 160       6.782  34.087  -6.823  1.00  9.37           H  
ATOM   1528 2HA  GLY A 160       7.528  32.821  -5.867  1.00  9.37           H  
ATOM   1529  N   SER A 161       5.992  34.168  -4.206  1.00  9.30           N  
ATOM   1530  CA  SER A 161       5.428  34.745  -2.982  1.00  9.30           C  
ATOM   1531  C   SER A 161       4.471  33.761  -2.327  1.00  9.30           C  
ATOM   1532  O   SER A 161       3.555  33.260  -2.977  1.00  9.30           O  
ATOM   1533  CB  SER A 161       4.686  36.029  -3.279  1.00  9.30           C  
ATOM   1534  OG  SER A 161       4.118  36.554  -2.107  1.00  9.30           O  
ATOM   1535  H   SER A 161       5.532  33.361  -4.636  1.00  9.30           H  
ATOM   1536  HA  SER A 161       6.241  34.953  -2.286  1.00  9.30           H  
ATOM   1537 1HB  SER A 161       5.368  36.759  -3.716  1.00  9.30           H  
ATOM   1538 2HB  SER A 161       3.903  35.831  -4.008  1.00  9.30           H  
ATOM   1539  HG  SER A 161       3.633  35.819  -1.688  1.00  9.30           H  
ATOM   1540  N   GLY A 162       4.665  33.503  -1.039  1.00  9.32           N  
ATOM   1541  CA  GLY A 162       3.802  32.555  -0.351  1.00  9.32           C  
ATOM   1542  C   GLY A 162       2.622  33.183   0.372  1.00  9.32           C  
ATOM   1543  O   GLY A 162       2.360  34.385   0.257  1.00  9.32           O  
ATOM   1544  H   GLY A 162       5.423  33.948  -0.543  1.00  9.32           H  
ATOM   1545 1HA  GLY A 162       3.426  31.831  -1.074  1.00  9.32           H  
ATOM   1546 2HA  GLY A 162       4.397  31.989   0.366  1.00  9.32           H  
ATOM   1547  N   SER A 163       1.941  32.336   1.137  1.00  9.40           N  
ATOM   1548  CA  SER A 163       0.756  32.674   1.926  1.00  9.40           C  
ATOM   1549  C   SER A 163       0.516  31.609   2.990  1.00  9.40           C  
ATOM   1550  O   SER A 163       0.861  30.447   2.785  1.00  9.40           O  
ATOM   1551  CB  SER A 163      -0.465  32.792   1.036  1.00  9.40           C  
ATOM   1552  OG  SER A 163      -1.606  33.089   1.793  1.00  9.40           O  
ATOM   1553  H   SER A 163       2.274  31.371   1.126  1.00  9.40           H  
ATOM   1554  HA  SER A 163       0.926  33.630   2.424  1.00  9.40           H  
ATOM   1555 1HB  SER A 163      -0.301  33.575   0.294  1.00  9.40           H  
ATOM   1556 2HB  SER A 163      -0.612  31.855   0.499  1.00  9.40           H  
ATOM   1557  HG  SER A 163      -1.694  32.369   2.427  1.00  9.40           H  
ATOM   1558  N   GLY A 164      -0.066  31.976   4.133  1.00  9.51           N  
ATOM   1559  CA  GLY A 164      -0.374  30.937   5.121  1.00  9.51           C  
ATOM   1560  C   GLY A 164      -0.708  31.435   6.523  1.00  9.51           C  
ATOM   1561  O   GLY A 164      -0.968  32.623   6.739  1.00  9.51           O  
ATOM   1562  H   GLY A 164      -0.315  32.942   4.301  1.00  9.51           H  
ATOM   1563 1HA  GLY A 164      -1.208  30.335   4.757  1.00  9.51           H  
ATOM   1564 2HA  GLY A 164       0.478  30.264   5.191  1.00  9.51           H  
ATOM   1565  N   SER A 165      -0.690  30.489   7.464  1.00  9.60           N  
ATOM   1566  CA  SER A 165      -0.994  30.701   8.874  1.00  9.60           C  
ATOM   1567  C   SER A 165      -0.100  29.884   9.775  1.00  9.60           C  
ATOM   1568  O   SER A 165       0.086  28.677   9.577  1.00  9.60           O  
ATOM   1569  CB  SER A 165      -2.423  30.326   9.208  1.00  9.60           C  
ATOM   1570  OG  SER A 165      -2.669  30.445  10.612  1.00  9.60           O  
ATOM   1571  H   SER A 165      -0.466  29.550   7.148  1.00  9.60           H  
ATOM   1572  HA  SER A 165      -0.838  31.756   9.103  1.00  9.60           H  
ATOM   1573 1HB  SER A 165      -3.103  30.978   8.661  1.00  9.60           H  
ATOM   1574 2HB  SER A 165      -2.624  29.303   8.883  1.00  9.60           H  
ATOM   1575  HG  SER A 165      -3.624  30.309  10.716  1.00  9.60           H  
ATOM   1576  N   SER A 166       0.394  30.569  10.800  1.00  9.63           N  
ATOM   1577  CA  SER A 166       1.261  30.043  11.841  1.00  9.63           C  
ATOM   1578  C   SER A 166       0.516  29.881  13.170  1.00  9.63           C  
ATOM   1579  O   SER A 166       1.141  29.858  14.232  1.00  9.63           O  
ATOM   1580  CB  SER A 166       2.452  30.961  12.030  1.00  9.63           C  
ATOM   1581  OG  SER A 166       2.038  32.253  12.397  1.00  9.63           O  
ATOM   1582  H   SER A 166       0.156  31.550  10.850  1.00  9.63           H  
ATOM   1583  HA  SER A 166       1.620  29.062  11.529  1.00  9.63           H  
ATOM   1584 1HB  SER A 166       3.106  30.552  12.797  1.00  9.63           H  
ATOM   1585 2HB  SER A 166       3.024  31.008  11.099  1.00  9.63           H  
ATOM   1586  HG  SER A 166       1.563  32.151  13.228  1.00  9.63           H  
ATOM   1587  N   GLY A 167      -0.821  29.824  13.112  1.00  9.56           N  
ATOM   1588  CA  GLY A 167      -1.628  29.682  14.327  1.00  9.56           C  
ATOM   1589  C   GLY A 167      -1.629  28.239  14.844  1.00  9.56           C  
ATOM   1590  O   GLY A 167      -0.684  27.485  14.604  1.00  9.56           O  
ATOM   1591  H   GLY A 167      -1.300  29.883  12.207  1.00  9.56           H  
ATOM   1592 1HA  GLY A 167      -1.246  30.350  15.098  1.00  9.56           H  
ATOM   1593 2HA  GLY A 167      -2.652  29.992  14.115  1.00  9.56           H  
ATOM   1594  N   GLY A 168      -2.672  27.848  15.579  1.00  9.36           N  
ATOM   1595  CA  GLY A 168      -2.680  26.502  16.153  1.00  9.36           C  
ATOM   1596  C   GLY A 168      -2.539  25.506  15.015  1.00  9.36           C  
ATOM   1597  O   GLY A 168      -3.064  25.737  13.927  1.00  9.36           O  
ATOM   1598  H   GLY A 168      -3.440  28.480  15.753  1.00  9.36           H  
ATOM   1599 1HA  GLY A 168      -1.856  26.391  16.859  1.00  9.36           H  
ATOM   1600 2HA  GLY A 168      -3.612  26.330  16.692  1.00  9.36           H  
ATOM   1601  N   GLY A 169      -1.885  24.373  15.268  1.00  9.03           N  
ATOM   1602  CA  GLY A 169      -1.634  23.415  14.189  1.00  9.03           C  
ATOM   1603  C   GLY A 169      -2.879  22.979  13.422  1.00  9.03           C  
ATOM   1604  O   GLY A 169      -2.861  22.945  12.193  1.00  9.03           O  
ATOM   1605  H   GLY A 169      -1.502  24.207  16.188  1.00  9.03           H  
ATOM   1606 1HA  GLY A 169      -0.920  23.853  13.491  1.00  9.03           H  
ATOM   1607 2HA  GLY A 169      -1.151  22.532  14.608  1.00  9.03           H  
ATOM   1608  N   SER A 170      -3.992  22.776  14.124  1.00  8.64           N  
ATOM   1609  CA  SER A 170      -5.228  22.321  13.490  1.00  8.64           C  
ATOM   1610  C   SER A 170      -5.833  23.339  12.516  1.00  8.64           C  
ATOM   1611  O   SER A 170      -6.716  22.995  11.727  1.00  8.64           O  
ATOM   1612  CB  SER A 170      -6.254  21.969  14.549  1.00  8.64           C  
ATOM   1613  OG  SER A 170      -6.678  23.114  15.240  1.00  8.64           O  
ATOM   1614  H   SER A 170      -3.952  22.875  15.123  1.00  8.64           H  
ATOM   1615  HA  SER A 170      -4.995  21.415  12.926  1.00  8.64           H  
ATOM   1616 1HB  SER A 170      -7.108  21.491  14.073  1.00  8.64           H  
ATOM   1617 2HB  SER A 170      -5.825  21.253  15.247  1.00  8.64           H  
ATOM   1618  HG  SER A 170      -6.918  23.753  14.559  1.00  8.64           H  
ATOM   1619  N   GLY A 171      -5.411  24.603  12.621  1.00  8.22           N  
ATOM   1620  CA  GLY A 171      -5.892  25.670  11.761  1.00  8.22           C  
ATOM   1621  C   GLY A 171      -4.761  26.247  10.906  1.00  8.22           C  
ATOM   1622  O   GLY A 171      -4.923  27.311  10.299  1.00  8.22           O  
ATOM   1623  H   GLY A 171      -4.667  24.835  13.276  1.00  8.22           H  
ATOM   1624 1HA  GLY A 171      -6.684  25.294  11.115  1.00  8.22           H  
ATOM   1625 2HA  GLY A 171      -6.324  26.458  12.375  1.00  8.22           H  
ATOM   1626  N   GLY A 172      -3.602  25.581  10.887  1.00  7.84           N  
ATOM   1627  CA  GLY A 172      -2.457  26.103  10.148  1.00  7.84           C  
ATOM   1628  C   GLY A 172      -2.585  25.802   8.665  1.00  7.84           C  
ATOM   1629  O   GLY A 172      -3.323  24.902   8.273  1.00  7.84           O  
ATOM   1630  H   GLY A 172      -3.499  24.694  11.384  1.00  7.84           H  
ATOM   1631 1HA  GLY A 172      -2.374  27.179  10.303  1.00  7.84           H  
ATOM   1632 2HA  GLY A 172      -1.544  25.655  10.539  1.00  7.84           H  
ATOM   1633  N   SER A 173      -1.859  26.550   7.835  1.00  7.53           N  
ATOM   1634  CA  SER A 173      -1.893  26.300   6.386  1.00  7.53           C  
ATOM   1635  C   SER A 173      -0.823  27.080   5.643  1.00  7.53           C  
ATOM   1636  O   SER A 173      -0.267  28.040   6.175  1.00  7.53           O  
ATOM   1637  CB  SER A 173      -3.256  26.652   5.796  1.00  7.53           C  
ATOM   1638  OG  SER A 173      -3.497  28.035   5.850  1.00  7.53           O  
ATOM   1639  H   SER A 173      -1.259  27.274   8.234  1.00  7.53           H  
ATOM   1640  HA  SER A 173      -1.715  25.235   6.220  1.00  7.53           H  
ATOM   1641 1HB  SER A 173      -3.291  26.320   4.757  1.00  7.53           H  
ATOM   1642 2HB  SER A 173      -4.049  26.126   6.319  1.00  7.53           H  
ATOM   1643  HG  SER A 173      -4.396  28.154   5.528  1.00  7.53           H  
ATOM   1644  N   GLY A 174      -0.585  26.734   4.383  1.00  7.31           N  
ATOM   1645  CA  GLY A 174       0.264  27.605   3.585  1.00  7.31           C  
ATOM   1646  C   GLY A 174       0.804  27.028   2.291  1.00  7.31           C  
ATOM   1647  O   GLY A 174       0.694  25.827   2.026  1.00  7.31           O  
ATOM   1648  H   GLY A 174      -1.019  25.919   3.975  1.00  7.31           H  
ATOM   1649 1HA  GLY A 174      -0.324  28.481   3.336  1.00  7.31           H  
ATOM   1650 2HA  GLY A 174       1.092  27.960   4.189  1.00  7.31           H  
ATOM   1651  N   SER A 175       1.392  27.925   1.498  1.00  7.18           N  
ATOM   1652  CA  SER A 175       1.983  27.621   0.195  1.00  7.18           C  
ATOM   1653  C   SER A 175       3.108  28.604  -0.183  1.00  7.18           C  
ATOM   1654  O   SER A 175       3.211  29.707   0.364  1.00  7.18           O  
ATOM   1655  CB  SER A 175       0.899  27.628  -0.869  1.00  7.18           C  
ATOM   1656  OG  SER A 175       0.353  28.913  -1.030  1.00  7.18           O  
ATOM   1657  H   SER A 175       1.405  28.882   1.847  1.00  7.18           H  
ATOM   1658  HA  SER A 175       2.412  26.618   0.241  1.00  7.18           H  
ATOM   1659 1HB  SER A 175       1.324  27.289  -1.815  1.00  7.18           H  
ATOM   1660 2HB  SER A 175       0.112  26.925  -0.596  1.00  7.18           H  
ATOM   1661  HG  SER A 175      -0.208  28.865  -1.807  1.00  7.18           H  
ATOM   1662  N   GLY A 176       3.935  28.202  -1.158  1.00  7.16           N  
ATOM   1663  CA  GLY A 176       5.061  28.989  -1.684  1.00  7.16           C  
ATOM   1664  C   GLY A 176       5.056  29.094  -3.215  1.00  7.16           C  
ATOM   1665  O   GLY A 176       6.089  28.885  -3.846  1.00  7.16           O  
ATOM   1666  H   GLY A 176       3.792  27.288  -1.571  1.00  7.16           H  
ATOM   1667 1HA  GLY A 176       5.038  29.988  -1.256  1.00  7.16           H  
ATOM   1668 2HA  GLY A 176       5.995  28.533  -1.359  1.00  7.16           H  
ATOM   1669  N   SER A 177       3.898  29.364  -3.812  1.00  7.22           N  
ATOM   1670  CA  SER A 177       3.788  29.417  -5.275  1.00  7.22           C  
ATOM   1671  C   SER A 177       4.616  30.518  -5.948  1.00  7.22           C  
ATOM   1672  O   SER A 177       4.991  31.516  -5.324  1.00  7.22           O  
ATOM   1673  CB  SER A 177       2.334  29.575  -5.669  1.00  7.22           C  
ATOM   1674  OG  SER A 177       1.835  30.832  -5.281  1.00  7.22           O  
ATOM   1675  H   SER A 177       3.081  29.534  -3.245  1.00  7.22           H  
ATOM   1676  HA  SER A 177       4.141  28.460  -5.663  1.00  7.22           H  
ATOM   1677 1HB  SER A 177       2.239  29.459  -6.748  1.00  7.22           H  
ATOM   1678 2HB  SER A 177       1.746  28.787  -5.203  1.00  7.22           H  
ATOM   1679  HG  SER A 177       2.456  31.486  -5.617  1.00  7.22           H  
ATOM   1680  N   GLY A 178       4.871  30.311  -7.248  1.00  7.36           N  
ATOM   1681  CA  GLY A 178       5.694  31.194  -8.086  1.00  7.36           C  
ATOM   1682  C   GLY A 178       6.194  30.411  -9.302  1.00  7.36           C  
ATOM   1683  O   GLY A 178       5.595  29.393  -9.653  1.00  7.36           O  
ATOM   1684  H   GLY A 178       4.482  29.476  -7.663  1.00  7.36           H  
ATOM   1685 1HA  GLY A 178       5.117  32.061  -8.407  1.00  7.36           H  
ATOM   1686 2HA  GLY A 178       6.547  31.555  -7.517  1.00  7.36           H  
ATOM   1687  N   SER A 179       7.290  30.857  -9.926  1.00  7.56           N  
ATOM   1688  CA  SER A 179       7.803  30.201 -11.147  1.00  7.56           C  
ATOM   1689  C   SER A 179       9.322  30.366 -11.356  1.00  7.56           C  
ATOM   1690  O   SER A 179       9.976  31.142 -10.655  1.00  7.56           O  
ATOM   1691  CB  SER A 179       7.058  30.725 -12.361  1.00  7.56           C  
ATOM   1692  OG  SER A 179       7.337  32.077 -12.578  1.00  7.56           O  
ATOM   1693  H   SER A 179       7.769  31.673  -9.537  1.00  7.56           H  
ATOM   1694  HA  SER A 179       7.598  29.134 -11.068  1.00  7.56           H  
ATOM   1695 1HB  SER A 179       7.342  30.148 -13.239  1.00  7.56           H  
ATOM   1696 2HB  SER A 179       5.987  30.591 -12.219  1.00  7.56           H  
ATOM   1697  HG  SER A 179       8.290  32.136 -12.678  1.00  7.56           H  
ATOM   1698  N   GLY A 180       9.883  29.608 -12.316  1.00  7.83           N  
ATOM   1699  CA  GLY A 180      11.319  29.693 -12.631  1.00  7.83           C  
ATOM   1700  C   GLY A 180      11.812  28.547 -13.526  1.00  7.83           C  
ATOM   1701  O   GLY A 180      11.011  27.737 -13.994  1.00  7.83           O  
ATOM   1702  H   GLY A 180       9.303  28.974 -12.847  1.00  7.83           H  
ATOM   1703 1HA  GLY A 180      11.527  30.643 -13.123  1.00  7.83           H  
ATOM   1704 2HA  GLY A 180      11.889  29.689 -11.704  1.00  7.83           H  
ATOM   1705  N   SER A 181      13.128  28.515 -13.783  1.00  8.16           N  
ATOM   1706  CA  SER A 181      13.782  27.481 -14.620  1.00  8.16           C  
ATOM   1707  C   SER A 181      15.305  27.413 -14.384  1.00  8.16           C  
ATOM   1708  O   SER A 181      15.939  28.453 -14.186  1.00  8.16           O  
ATOM   1709  CB  SER A 181      13.500  27.757 -16.088  1.00  8.16           C  
ATOM   1710  OG  SER A 181      14.136  26.820 -16.917  1.00  8.16           O  
ATOM   1711  H   SER A 181      13.687  29.254 -13.356  1.00  8.16           H  
ATOM   1712  HA  SER A 181      13.357  26.508 -14.360  1.00  8.16           H  
ATOM   1713 1HB  SER A 181      12.423  27.715 -16.259  1.00  8.16           H  
ATOM   1714 2HB  SER A 181      13.832  28.762 -16.344  1.00  8.16           H  
ATOM   1715  HG  SER A 181      14.016  25.962 -16.491  1.00  8.16           H  
ATOM   1716  N   VAL A 182      15.891  26.191 -14.397  1.00  8.57           N  
ATOM   1717  CA  VAL A 182      17.359  26.033 -14.197  1.00  8.57           C  
ATOM   1718  C   VAL A 182      18.082  25.164 -15.260  1.00  8.57           C  
ATOM   1719  O   VAL A 182      17.583  24.109 -15.652  1.00  8.57           O  
ATOM   1720  CB  VAL A 182      17.653  25.500 -12.767  1.00  8.57           C  
ATOM   1721  CG1 VAL A 182      19.155  25.261 -12.575  1.00  8.57           C  
ATOM   1722  CG2 VAL A 182      17.164  26.506 -11.745  1.00  8.57           C  
ATOM   1723  H   VAL A 182      15.311  25.360 -14.551  1.00  8.57           H  
ATOM   1724  HA  VAL A 182      17.802  27.027 -14.250  1.00  8.57           H  
ATOM   1725  HB  VAL A 182      17.153  24.569 -12.613  1.00  8.57           H  
ATOM   1726 1HG1 VAL A 182      19.331  24.889 -11.566  1.00  8.57           H  
ATOM   1727 2HG1 VAL A 182      19.509  24.524 -13.291  1.00  8.57           H  
ATOM   1728 3HG1 VAL A 182      19.697  26.200 -12.717  1.00  8.57           H  
ATOM   1729 1HG2 VAL A 182      17.372  26.136 -10.757  1.00  8.57           H  
ATOM   1730 2HG2 VAL A 182      17.687  27.453 -11.898  1.00  8.57           H  
ATOM   1731 3HG2 VAL A 182      16.099  26.661 -11.844  1.00  8.57           H  
ATOM   1732  N   ASP A 183      19.250  25.630 -15.735  1.00  9.06           N  
ATOM   1733  CA  ASP A 183      20.051  24.903 -16.741  1.00  9.06           C  
ATOM   1734  C   ASP A 183      21.568  25.077 -16.541  1.00  9.06           C  
ATOM   1735  O   ASP A 183      22.131  26.138 -16.844  1.00  9.06           O  
ATOM   1736  CB  ASP A 183      19.674  25.354 -18.163  1.00  9.06           C  
ATOM   1737  CG  ASP A 183      20.414  24.568 -19.297  1.00  9.06           C  
ATOM   1738  OD1 ASP A 183      21.280  23.771 -18.987  1.00  9.06           O  
ATOM   1739  OD2 ASP A 183      20.093  24.777 -20.444  1.00  9.06           O  
ATOM   1740  H   ASP A 183      19.598  26.513 -15.359  1.00  9.06           H  
ATOM   1741  HA  ASP A 183      19.822  23.844 -16.653  1.00  9.06           H  
ATOM   1742 1HB  ASP A 183      18.599  25.227 -18.300  1.00  9.06           H  
ATOM   1743 2HB  ASP A 183      19.892  26.419 -18.275  1.00  9.06           H  
ATOM   1744  N   GLY A 184      22.229  24.043 -16.005  1.00  9.62           N  
ATOM   1745  CA  GLY A 184      23.663  24.138 -15.737  1.00  9.62           C  
ATOM   1746  C   GLY A 184      24.604  23.600 -16.821  1.00  9.62           C  
ATOM   1747  O   GLY A 184      25.729  24.079 -16.942  1.00  9.62           O  
ATOM   1748  H   GLY A 184      21.709  23.193 -15.784  1.00  9.62           H  
ATOM   1749 1HA  GLY A 184      23.904  25.182 -15.608  1.00  9.62           H  
ATOM   1750 2HA  GLY A 184      23.882  23.644 -14.790  1.00  9.62           H  
ATOM   1751  N   THR A 185      24.183  22.556 -17.538  1.00 10.26           N  
ATOM   1752  CA  THR A 185      24.977  21.898 -18.601  1.00 10.26           C  
ATOM   1753  C   THR A 185      26.519  21.847 -18.394  1.00 10.26           C  
ATOM   1754  O   THR A 185      27.266  21.928 -19.371  1.00 10.26           O  
ATOM   1755  CB  THR A 185      24.646  22.515 -19.982  1.00 10.26           C  
ATOM   1756  OG1 THR A 185      23.245  22.302 -20.293  1.00 10.26           O  
ATOM   1757  CG2 THR A 185      25.496  21.869 -21.082  1.00 10.26           C  
ATOM   1758  H   THR A 185      23.232  22.251 -17.391  1.00 10.26           H  
ATOM   1759  HA  THR A 185      24.639  20.859 -18.643  1.00 10.26           H  
ATOM   1760  HB  THR A 185      24.844  23.589 -19.956  1.00 10.26           H  
ATOM   1761  HG1 THR A 185      22.651  22.916 -19.780  1.00 10.26           H  
ATOM   1762 1HG2 THR A 185      25.241  22.318 -22.041  1.00 10.26           H  
ATOM   1763 2HG2 THR A 185      26.548  22.029 -20.885  1.00 10.26           H  
ATOM   1764 3HG2 THR A 185      25.293  20.800 -21.115  1.00 10.26           H  
ATOM   1765  N   GLY A 186      27.002  21.728 -17.156  1.00 10.93           N  
ATOM   1766  CA  GLY A 186      28.438  21.767 -16.896  1.00 10.93           C  
ATOM   1767  C   GLY A 186      29.151  20.421 -16.908  1.00 10.93           C  
ATOM   1768  O   GLY A 186      28.617  19.407 -17.358  1.00 10.93           O  
ATOM   1769  H   GLY A 186      26.367  21.665 -16.379  1.00 10.93           H  
ATOM   1770 1HA  GLY A 186      28.906  22.425 -17.628  1.00 10.93           H  
ATOM   1771 2HA  GLY A 186      28.596  22.235 -15.925  1.00 10.93           H  
ATOM   1772  N   SER A 187      30.396  20.441 -16.433  1.00 11.60           N  
ATOM   1773  CA  SER A 187      31.257  19.264 -16.371  1.00 11.60           C  
ATOM   1774  C   SER A 187      32.238  19.398 -15.188  1.00 11.60           C  
ATOM   1775  O   SER A 187      31.953  18.986 -14.056  1.00 11.60           O  
ATOM   1776  CB  SER A 187      31.976  19.061 -17.705  1.00 11.60           C  
ATOM   1777  OG  SER A 187      32.792  20.152 -18.023  1.00 11.60           O  
ATOM   1778  H   SER A 187      30.760  21.318 -16.088  1.00 11.60           H  
ATOM   1779  HA  SER A 187      30.632  18.387 -16.198  1.00 11.60           H  
ATOM   1780 1HB  SER A 187      32.582  18.156 -17.651  1.00 11.60           H  
ATOM   1781 2HB  SER A 187      31.237  18.914 -18.494  1.00 11.60           H  
ATOM   1782  HG  SER A 187      33.179  19.947 -18.882  1.00 11.60           H  
ATOM   1783  N   GLY A 188      33.417  19.949 -15.474  1.00 12.20           N  
ATOM   1784  CA  GLY A 188      34.458  20.158 -14.477  1.00 12.20           C  
ATOM   1785  C   GLY A 188      35.224  18.875 -14.213  1.00 12.20           C  
ATOM   1786  O   GLY A 188      34.949  17.840 -14.823  1.00 12.20           O  
ATOM   1787  H   GLY A 188      33.564  20.252 -16.423  1.00 12.20           H  
ATOM   1788 1HA  GLY A 188      35.144  20.930 -14.824  1.00 12.20           H  
ATOM   1789 2HA  GLY A 188      34.010  20.515 -13.550  1.00 12.20           H  
ATOM   1790  N   SER A 189      36.201  18.950 -13.319  1.00 12.69           N  
ATOM   1791  CA  SER A 189      36.991  17.788 -12.942  1.00 12.69           C  
ATOM   1792  C   SER A 189      37.735  18.035 -11.634  1.00 12.69           C  
ATOM   1793  O   SER A 189      37.928  19.184 -11.229  1.00 12.69           O  
ATOM   1794  CB  SER A 189      37.989  17.448 -14.036  1.00 12.69           C  
ATOM   1795  OG  SER A 189      38.960  18.449 -14.152  1.00 12.69           O  
ATOM   1796  H   SER A 189      36.388  19.834 -12.869  1.00 12.69           H  
ATOM   1797  HA  SER A 189      36.316  16.941 -12.798  1.00 12.69           H  
ATOM   1798 1HB  SER A 189      38.471  16.499 -13.802  1.00 12.69           H  
ATOM   1799 2HB  SER A 189      37.474  17.324 -14.987  1.00 12.69           H  
ATOM   1800  HG  SER A 189      39.409  18.476 -13.301  1.00 12.69           H  
ATOM   1801  N   SER A 190      38.194  16.955 -11.017  1.00 12.98           N  
ATOM   1802  CA  SER A 190      39.040  17.002  -9.829  1.00 12.98           C  
ATOM   1803  C   SER A 190      40.117  15.930  -9.953  1.00 12.98           C  
ATOM   1804  O   SER A 190      39.906  14.921 -10.626  1.00 12.98           O  
ATOM   1805  CB  SER A 190      38.214  16.787  -8.578  1.00 12.98           C  
ATOM   1806  OG  SER A 190      37.233  17.779  -8.445  1.00 12.98           O  
ATOM   1807  H   SER A 190      37.961  16.050 -11.402  1.00 12.98           H  
ATOM   1808  HA  SER A 190      39.525  17.978  -9.774  1.00 12.98           H  
ATOM   1809 1HB  SER A 190      37.739  15.812  -8.628  1.00 12.98           H  
ATOM   1810 2HB  SER A 190      38.864  16.792  -7.705  1.00 12.98           H  
ATOM   1811  HG  SER A 190      37.702  18.623  -8.474  1.00 12.98           H  
ATOM   1812  N   GLY A 191      41.249  16.093  -9.265  1.00 13.01           N  
ATOM   1813  CA  GLY A 191      42.344  15.103  -9.309  1.00 13.01           C  
ATOM   1814  C   GLY A 191      42.073  13.850  -8.464  1.00 13.01           C  
ATOM   1815  O   GLY A 191      42.833  13.513  -7.558  1.00 13.01           O  
ATOM   1816  H   GLY A 191      41.369  16.930  -8.713  1.00 13.01           H  
ATOM   1817 1HA  GLY A 191      42.516  14.807 -10.345  1.00 13.01           H  
ATOM   1818 2HA  GLY A 191      43.264  15.575  -8.966  1.00 13.01           H  
ATOM   1819  N   LEU A 192      40.973  13.182  -8.774  1.00 12.74           N  
ATOM   1820  CA  LEU A 192      40.480  12.012  -8.058  1.00 12.74           C  
ATOM   1821  C   LEU A 192      40.531  10.766  -8.933  1.00 12.74           C  
ATOM   1822  O   LEU A 192      39.692   9.876  -8.812  1.00 12.74           O  
ATOM   1823  CB  LEU A 192      39.046  12.276  -7.600  1.00 12.74           C  
ATOM   1824  CG  LEU A 192      38.884  13.478  -6.663  1.00 12.74           C  
ATOM   1825  CD1 LEU A 192      37.409  13.720  -6.405  1.00 12.74           C  
ATOM   1826  CD2 LEU A 192      39.635  13.223  -5.376  1.00 12.74           C  
ATOM   1827  H   LEU A 192      40.440  13.538  -9.563  1.00 12.74           H  
ATOM   1828  HA  LEU A 192      41.108  11.845  -7.183  1.00 12.74           H  
ATOM   1829 1HB  LEU A 192      38.429  12.454  -8.480  1.00 12.74           H  
ATOM   1830 2HB  LEU A 192      38.673  11.391  -7.085  1.00 12.74           H  
ATOM   1831  HG  LEU A 192      39.293  14.362  -7.141  1.00 12.74           H  
ATOM   1832 1HD1 LEU A 192      37.289  14.585  -5.752  1.00 12.74           H  
ATOM   1833 2HD1 LEU A 192      36.897  13.908  -7.350  1.00 12.74           H  
ATOM   1834 3HD1 LEU A 192      36.973  12.843  -5.928  1.00 12.74           H  
ATOM   1835 1HD2 LEU A 192      39.528  14.084  -4.716  1.00 12.74           H  
ATOM   1836 2HD2 LEU A 192      39.230  12.338  -4.886  1.00 12.74           H  
ATOM   1837 3HD2 LEU A 192      40.693  13.065  -5.597  1.00 12.74           H  
ATOM   1838  N   GLU A 193      41.497  10.729  -9.846  1.00 12.17           N  
ATOM   1839  CA  GLU A 193      41.634   9.627 -10.797  1.00 12.17           C  
ATOM   1840  C   GLU A 193      41.897   8.260 -10.157  1.00 12.17           C  
ATOM   1841  O   GLU A 193      41.401   7.241 -10.639  1.00 12.17           O  
ATOM   1842  CB  GLU A 193      42.763   9.944 -11.780  1.00 12.17           C  
ATOM   1843  CG  GLU A 193      42.454  11.086 -12.744  1.00 12.17           C  
ATOM   1844  CD  GLU A 193      43.607  11.424 -13.664  1.00 12.17           C  
ATOM   1845  OE1 GLU A 193      44.671  10.880 -13.482  1.00 12.17           O  
ATOM   1846  OE2 GLU A 193      43.418  12.228 -14.547  1.00 12.17           O  
ATOM   1847  H   GLU A 193      42.151  11.496  -9.877  1.00 12.17           H  
ATOM   1848  HA  GLU A 193      40.701   9.553 -11.357  1.00 12.17           H  
ATOM   1849 1HB  GLU A 193      43.664  10.206 -11.225  1.00 12.17           H  
ATOM   1850 2HB  GLU A 193      42.990   9.057 -12.372  1.00 12.17           H  
ATOM   1851 1HG  GLU A 193      41.590  10.811 -13.348  1.00 12.17           H  
ATOM   1852 2HG  GLU A 193      42.187  11.971 -12.161  1.00 12.17           H  
ATOM   1853  N   GLY A 194      42.697   8.213  -9.093  1.00 11.35           N  
ATOM   1854  CA  GLY A 194      42.960   6.921  -8.465  1.00 11.35           C  
ATOM   1855  C   GLY A 194      41.676   6.412  -7.820  1.00 11.35           C  
ATOM   1856  O   GLY A 194      41.058   7.124  -7.030  1.00 11.35           O  
ATOM   1857  H   GLY A 194      43.096   9.063  -8.723  1.00 11.35           H  
ATOM   1858 1HA  GLY A 194      43.312   6.211  -9.213  1.00 11.35           H  
ATOM   1859 2HA  GLY A 194      43.742   7.026  -7.714  1.00 11.35           H  
ATOM   1860  N   GLY A 195      41.332   5.140  -8.032  1.00 10.30           N  
ATOM   1861  CA  GLY A 195      40.080   4.587  -7.491  1.00 10.30           C  
ATOM   1862  C   GLY A 195      40.121   4.209  -6.009  1.00 10.30           C  
ATOM   1863  O   GLY A 195      39.704   3.114  -5.621  1.00 10.30           O  
ATOM   1864  H   GLY A 195      41.902   4.574  -8.642  1.00 10.30           H  
ATOM   1865 1HA  GLY A 195      39.283   5.316  -7.649  1.00 10.30           H  
ATOM   1866 2HA  GLY A 195      39.805   3.709  -8.075  1.00 10.30           H  
ATOM   1867  N   GLY A 196      40.572   5.135  -5.166  1.00  9.03           N  
ATOM   1868  CA  GLY A 196      40.664   4.898  -3.724  1.00  9.03           C  
ATOM   1869  C   GLY A 196      39.287   4.591  -3.153  1.00  9.03           C  
ATOM   1870  O   GLY A 196      39.133   3.744  -2.264  1.00  9.03           O  
ATOM   1871  H   GLY A 196      40.848   6.027  -5.570  1.00  9.03           H  
ATOM   1872 1HA  GLY A 196      41.342   4.067  -3.530  1.00  9.03           H  
ATOM   1873 2HA  GLY A 196      41.080   5.780  -3.237  1.00  9.03           H  
ATOM   1874  N   SER A 197      38.282   5.240  -3.747  1.00  7.57           N  
ATOM   1875  CA  SER A 197      36.884   5.127  -3.370  1.00  7.57           C  
ATOM   1876  C   SER A 197      36.331   3.721  -3.572  1.00  7.57           C  
ATOM   1877  O   SER A 197      35.301   3.380  -3.003  1.00  7.57           O  
ATOM   1878  CB  SER A 197      36.064   6.145  -4.145  1.00  7.57           C  
ATOM   1879  OG  SER A 197      36.059   5.868  -5.522  1.00  7.57           O  
ATOM   1880  H   SER A 197      38.525   5.882  -4.487  1.00  7.57           H  
ATOM   1881  HA  SER A 197      36.799   5.370  -2.307  1.00  7.57           H  
ATOM   1882 1HB  SER A 197      35.039   6.145  -3.768  1.00  7.57           H  
ATOM   1883 2HB  SER A 197      36.473   7.139  -3.974  1.00  7.57           H  
ATOM   1884  HG  SER A 197      35.503   5.095  -5.634  1.00  7.57           H  
ATOM   1885  N   SER A 198      37.015   2.874  -4.351  1.00  6.02           N  
ATOM   1886  CA  SER A 198      36.536   1.513  -4.557  1.00  6.02           C  
ATOM   1887  C   SER A 198      36.540   0.710  -3.253  1.00  6.02           C  
ATOM   1888  O   SER A 198      35.865  -0.315  -3.151  1.00  6.02           O  
ATOM   1889  CB  SER A 198      37.377   0.807  -5.608  1.00  6.02           C  
ATOM   1890  OG  SER A 198      38.694   0.608  -5.168  1.00  6.02           O  
ATOM   1891  H   SER A 198      37.891   3.153  -4.793  1.00  6.02           H  
ATOM   1892  HA  SER A 198      35.509   1.567  -4.914  1.00  6.02           H  
ATOM   1893 1HB  SER A 198      36.925  -0.156  -5.838  1.00  6.02           H  
ATOM   1894 2HB  SER A 198      37.386   1.394  -6.525  1.00  6.02           H  
ATOM   1895  HG  SER A 198      39.128   1.491  -5.213  1.00  6.02           H  
ATOM   1896  N   SER A 199      37.306   1.179  -2.257  1.00  4.57           N  
ATOM   1897  CA  SER A 199      37.399   0.533  -0.961  1.00  4.57           C  
ATOM   1898  C   SER A 199      36.452   1.134   0.086  1.00  4.57           C  
ATOM   1899  O   SER A 199      36.475   0.696   1.243  1.00  4.57           O  
ATOM   1900  CB  SER A 199      38.830   0.600  -0.457  1.00  4.57           C  
ATOM   1901  OG  SER A 199      39.237   1.925  -0.198  1.00  4.57           O  
ATOM   1902  H   SER A 199      37.848   2.034  -2.399  1.00  4.57           H  
ATOM   1903  HA  SER A 199      37.132  -0.517  -1.087  1.00  4.57           H  
ATOM   1904 1HB  SER A 199      38.921   0.007   0.452  1.00  4.57           H  
ATOM   1905 2HB  SER A 199      39.489   0.159  -1.202  1.00  4.57           H  
ATOM   1906  HG  SER A 199      39.090   2.440  -1.027  1.00  4.57           H  
ATOM   1907  N   GLU A 200      35.659   2.147  -0.300  1.00  3.37           N  
ATOM   1908  CA  GLU A 200      34.760   2.826   0.631  1.00  3.37           C  
ATOM   1909  C   GLU A 200      33.303   2.519   0.335  1.00  3.37           C  
ATOM   1910  O   GLU A 200      32.922   2.363  -0.820  1.00  3.37           O  
ATOM   1911  CB  GLU A 200      34.975   4.344   0.574  1.00  3.37           C  
ATOM   1912  CG  GLU A 200      36.349   4.813   1.047  1.00  3.37           C  
ATOM   1913  CD  GLU A 200      36.521   6.326   0.999  1.00  3.37           C  
ATOM   1914  OE1 GLU A 200      35.632   6.996   0.528  1.00  3.37           O  
ATOM   1915  OE2 GLU A 200      37.539   6.802   1.444  1.00  3.37           O  
ATOM   1916  H   GLU A 200      35.657   2.456  -1.271  1.00  3.37           H  
ATOM   1917  HA  GLU A 200      34.976   2.488   1.633  1.00  3.37           H  
ATOM   1918 1HB  GLU A 200      34.842   4.686  -0.454  1.00  3.37           H  
ATOM   1919 2HB  GLU A 200      34.220   4.840   1.186  1.00  3.37           H  
ATOM   1920 1HG  GLU A 200      36.503   4.467   2.069  1.00  3.37           H  
ATOM   1921 2HG  GLU A 200      37.110   4.346   0.415  1.00  3.37           H  
ATOM   1922  N   VAL A 201      32.491   2.435   1.385  1.00  2.48           N  
ATOM   1923  CA  VAL A 201      31.059   2.220   1.224  1.00  2.48           C  
ATOM   1924  C   VAL A 201      30.273   3.199   2.078  1.00  2.48           C  
ATOM   1925  O   VAL A 201      30.514   3.282   3.283  1.00  2.48           O  
ATOM   1926  CB  VAL A 201      30.677   0.806   1.698  1.00  2.48           C  
ATOM   1927  CG1 VAL A 201      29.200   0.573   1.514  1.00  2.48           C  
ATOM   1928  CG2 VAL A 201      31.510  -0.227   1.011  1.00  2.48           C  
ATOM   1929  H   VAL A 201      32.872   2.546   2.314  1.00  2.48           H  
ATOM   1930  HA  VAL A 201      30.787   2.364   0.179  1.00  2.48           H  
ATOM   1931  HB  VAL A 201      30.845   0.746   2.739  1.00  2.48           H  
ATOM   1932 1HG1 VAL A 201      28.953  -0.405   1.895  1.00  2.48           H  
ATOM   1933 2HG1 VAL A 201      28.644   1.325   2.057  1.00  2.48           H  
ATOM   1934 3HG1 VAL A 201      28.945   0.632   0.472  1.00  2.48           H  
ATOM   1935 1HG2 VAL A 201      31.235  -1.205   1.382  1.00  2.48           H  
ATOM   1936 2HG2 VAL A 201      31.339  -0.172  -0.044  1.00  2.48           H  
ATOM   1937 3HG2 VAL A 201      32.563  -0.056   1.212  1.00  2.48           H  
ATOM   1938  N   GLN A 202      29.304   3.907   1.496  1.00  1.88           N  
ATOM   1939  CA  GLN A 202      28.471   4.771   2.327  1.00  1.88           C  
ATOM   1940  C   GLN A 202      27.057   4.241   2.351  1.00  1.88           C  
ATOM   1941  O   GLN A 202      26.328   4.289   1.350  1.00  1.88           O  
ATOM   1942  CB  GLN A 202      28.455   6.220   1.855  1.00  1.88           C  
ATOM   1943  CG  GLN A 202      27.477   7.114   2.675  1.00  1.88           C  
ATOM   1944  CD  GLN A 202      27.915   7.366   4.141  1.00  1.88           C  
ATOM   1945  OE1 GLN A 202      28.948   8.014   4.368  1.00  1.88           O  
ATOM   1946  NE2 GLN A 202      27.148   6.867   5.131  1.00  1.88           N  
ATOM   1947  H   GLN A 202      29.128   3.858   0.489  1.00  1.88           H  
ATOM   1948  HA  GLN A 202      28.846   4.755   3.348  1.00  1.88           H  
ATOM   1949 1HB  GLN A 202      29.454   6.643   1.944  1.00  1.88           H  
ATOM   1950 2HB  GLN A 202      28.172   6.263   0.803  1.00  1.88           H  
ATOM   1951 1HG  GLN A 202      27.390   8.078   2.176  1.00  1.88           H  
ATOM   1952 2HG  GLN A 202      26.500   6.623   2.699  1.00  1.88           H  
ATOM   1953 1HE2 GLN A 202      27.411   7.014   6.084  1.00  1.88           H  
ATOM   1954 2HE2 GLN A 202      26.295   6.317   4.936  1.00  1.88           H  
ATOM   1955  N   LEU A 203      26.671   3.716   3.500  1.00  1.51           N  
ATOM   1956  CA  LEU A 203      25.362   3.125   3.608  1.00  1.51           C  
ATOM   1957  C   LEU A 203      24.348   4.167   4.035  1.00  1.51           C  
ATOM   1958  O   LEU A 203      24.610   4.977   4.936  1.00  1.51           O  
ATOM   1959  CB  LEU A 203      25.424   1.967   4.601  1.00  1.51           C  
ATOM   1960  CG  LEU A 203      26.367   0.867   4.176  1.00  1.51           C  
ATOM   1961  CD1 LEU A 203      26.492  -0.121   5.233  1.00  1.51           C  
ATOM   1962  CD2 LEU A 203      25.842   0.253   2.936  1.00  1.51           C  
ATOM   1963  H   LEU A 203      27.302   3.706   4.291  1.00  1.51           H  
ATOM   1964  HA  LEU A 203      25.082   2.730   2.644  1.00  1.51           H  
ATOM   1965 1HB  LEU A 203      25.764   2.344   5.553  1.00  1.51           H  
ATOM   1966 2HB  LEU A 203      24.424   1.546   4.728  1.00  1.51           H  
ATOM   1967  HG  LEU A 203      27.347   1.291   3.994  1.00  1.51           H  
ATOM   1968 1HD1 LEU A 203      27.182  -0.888   4.949  1.00  1.51           H  
ATOM   1969 2HD1 LEU A 203      26.861   0.373   6.073  1.00  1.51           H  
ATOM   1970 3HD1 LEU A 203      25.523  -0.556   5.454  1.00  1.51           H  
ATOM   1971 1HD2 LEU A 203      26.499  -0.509   2.586  1.00  1.51           H  
ATOM   1972 2HD2 LEU A 203      24.878  -0.168   3.115  1.00  1.51           H  
ATOM   1973 3HD2 LEU A 203      25.765   1.021   2.220  1.00  1.51           H  
ATOM   1974  N   GLN A 204      23.198   4.150   3.372  1.00  1.31           N  
ATOM   1975  CA  GLN A 204      22.090   5.035   3.715  1.00  1.31           C  
ATOM   1976  C   GLN A 204      20.849   4.223   3.993  1.00  1.31           C  
ATOM   1977  O   GLN A 204      20.370   3.497   3.121  1.00  1.31           O  
ATOM   1978  CB  GLN A 204      21.786   6.044   2.615  1.00  1.31           C  
ATOM   1979  CG  GLN A 204      20.549   6.934   2.920  1.00  1.31           C  
ATOM   1980  CD  GLN A 204      20.777   7.943   4.073  1.00  1.31           C  
ATOM   1981  OE1 GLN A 204      21.638   8.827   3.951  1.00  1.31           O  
ATOM   1982  NE2 GLN A 204      20.021   7.826   5.178  1.00  1.31           N  
ATOM   1983  H   GLN A 204      23.111   3.498   2.590  1.00  1.31           H  
ATOM   1984  HA  GLN A 204      22.344   5.580   4.623  1.00  1.31           H  
ATOM   1985 1HB  GLN A 204      22.650   6.694   2.470  1.00  1.31           H  
ATOM   1986 2HB  GLN A 204      21.607   5.518   1.678  1.00  1.31           H  
ATOM   1987 1HG  GLN A 204      20.294   7.497   2.025  1.00  1.31           H  
ATOM   1988 2HG  GLN A 204      19.712   6.290   3.203  1.00  1.31           H  
ATOM   1989 1HE2 GLN A 204      20.143   8.469   5.932  1.00  1.31           H  
ATOM   1990 2HE2 GLN A 204      19.313   7.083   5.271  1.00  1.31           H  
ATOM   1991  N   GLU A 205      20.365   4.317   5.221  1.00  1.23           N  
ATOM   1992  CA  GLU A 205      19.207   3.562   5.670  1.00  1.23           C  
ATOM   1993  C   GLU A 205      17.929   4.393   5.640  1.00  1.23           C  
ATOM   1994  O   GLU A 205      17.971   5.620   5.809  1.00  1.23           O  
ATOM   1995  CB  GLU A 205      19.472   3.055   7.077  1.00  1.23           C  
ATOM   1996  CG  GLU A 205      20.637   2.114   7.130  1.00  1.23           C  
ATOM   1997  CD  GLU A 205      20.941   1.659   8.479  1.00  1.23           C  
ATOM   1998  OE1 GLU A 205      20.037   1.483   9.228  1.00  1.23           O  
ATOM   1999  OE2 GLU A 205      22.095   1.448   8.772  1.00  1.23           O  
ATOM   2000  H   GLU A 205      20.821   4.935   5.877  1.00  1.23           H  
ATOM   2001  HA  GLU A 205      19.077   2.708   5.010  1.00  1.23           H  
ATOM   2002 1HB  GLU A 205      19.685   3.895   7.739  1.00  1.23           H  
ATOM   2003 2HB  GLU A 205      18.591   2.546   7.462  1.00  1.23           H  
ATOM   2004 1HG  GLU A 205      20.401   1.255   6.508  1.00  1.23           H  
ATOM   2005 2HG  GLU A 205      21.515   2.601   6.708  1.00  1.23           H  
ATOM   2006  N   SER A 206      16.792   3.721   5.443  1.00  1.25           N  
ATOM   2007  CA  SER A 206      15.497   4.394   5.489  1.00  1.25           C  
ATOM   2008  C   SER A 206      14.301   3.472   5.774  1.00  1.25           C  
ATOM   2009  O   SER A 206      14.371   2.251   5.613  1.00  1.25           O  
ATOM   2010  CB  SER A 206      15.268   5.112   4.170  1.00  1.25           C  
ATOM   2011  OG  SER A 206      15.131   4.203   3.110  1.00  1.25           O  
ATOM   2012  H   SER A 206      16.854   2.727   5.226  1.00  1.25           H  
ATOM   2013  HA  SER A 206      15.540   5.138   6.285  1.00  1.25           H  
ATOM   2014 1HB  SER A 206      14.369   5.722   4.242  1.00  1.25           H  
ATOM   2015 2HB  SER A 206      16.100   5.784   3.969  1.00  1.25           H  
ATOM   2016  HG  SER A 206      15.953   3.701   3.083  1.00  1.25           H  
ATOM   2017  N   GLY A 207      13.169   4.090   6.143  1.00  1.33           N  
ATOM   2018  CA  GLY A 207      11.889   3.379   6.297  1.00  1.33           C  
ATOM   2019  C   GLY A 207      11.506   2.853   7.691  1.00  1.33           C  
ATOM   2020  O   GLY A 207      10.493   2.173   7.809  1.00  1.33           O  
ATOM   2021  H   GLY A 207      13.185   5.089   6.286  1.00  1.33           H  
ATOM   2022 1HA  GLY A 207      11.093   4.039   5.952  1.00  1.33           H  
ATOM   2023 2HA  GLY A 207      11.884   2.536   5.605  1.00  1.33           H  
ATOM   2024  N   GLY A 208      12.257   3.188   8.741  1.00  1.44           N  
ATOM   2025  CA  GLY A 208      11.933   2.693  10.090  1.00  1.44           C  
ATOM   2026  C   GLY A 208      10.841   3.532  10.746  1.00  1.44           C  
ATOM   2027  O   GLY A 208      10.019   4.129  10.046  1.00  1.44           O  
ATOM   2028  H   GLY A 208      13.075   3.763   8.604  1.00  1.44           H  
ATOM   2029 1HA  GLY A 208      11.600   1.664  10.027  1.00  1.44           H  
ATOM   2030 2HA  GLY A 208      12.823   2.694  10.713  1.00  1.44           H  
ATOM   2031  N   GLY A 209      10.812   3.578  12.081  1.00  1.57           N  
ATOM   2032  CA  GLY A 209       9.746   4.286  12.776  1.00  1.57           C  
ATOM   2033  C   GLY A 209       8.687   3.336  13.326  1.00  1.57           C  
ATOM   2034  O   GLY A 209       8.997   2.200  13.706  1.00  1.57           O  
ATOM   2035  H   GLY A 209      11.524   3.112  12.641  1.00  1.57           H  
ATOM   2036 1HA  GLY A 209      10.175   4.865  13.594  1.00  1.57           H  
ATOM   2037 2HA  GLY A 209       9.284   4.992  12.093  1.00  1.57           H  
ATOM   2038  N   LEU A 210       7.466   3.840  13.461  1.00  1.72           N  
ATOM   2039  CA  LEU A 210       6.385   3.107  14.106  1.00  1.72           C  
ATOM   2040  C   LEU A 210       5.738   2.061  13.199  1.00  1.72           C  
ATOM   2041  O   LEU A 210       5.427   2.329  12.035  1.00  1.72           O  
ATOM   2042  CB  LEU A 210       5.361   4.122  14.599  1.00  1.72           C  
ATOM   2043  CG  LEU A 210       5.881   5.059  15.684  1.00  1.72           C  
ATOM   2044  CD1 LEU A 210       4.856   6.132  15.987  1.00  1.72           C  
ATOM   2045  CD2 LEU A 210       6.177   4.232  16.903  1.00  1.72           C  
ATOM   2046  H   LEU A 210       7.281   4.770  13.107  1.00  1.72           H  
ATOM   2047  HA  LEU A 210       6.799   2.586  14.972  1.00  1.72           H  
ATOM   2048 1HB  LEU A 210       5.072   4.743  13.762  1.00  1.72           H  
ATOM   2049 2HB  LEU A 210       4.484   3.598  14.974  1.00  1.72           H  
ATOM   2050  HG  LEU A 210       6.796   5.543  15.352  1.00  1.72           H  
ATOM   2051 1HD1 LEU A 210       5.238   6.786  16.770  1.00  1.72           H  
ATOM   2052 2HD1 LEU A 210       4.680   6.715  15.101  1.00  1.72           H  
ATOM   2053 3HD1 LEU A 210       3.925   5.672  16.318  1.00  1.72           H  
ATOM   2054 1HD2 LEU A 210       6.569   4.871  17.696  1.00  1.72           H  
ATOM   2055 2HD2 LEU A 210       5.268   3.741  17.246  1.00  1.72           H  
ATOM   2056 3HD2 LEU A 210       6.910   3.484  16.639  1.00  1.72           H  
ATOM   2057  N   VAL A 211       5.495   0.886  13.767  1.00  1.86           N  
ATOM   2058  CA  VAL A 211       4.924  -0.255  13.065  1.00  1.86           C  
ATOM   2059  C   VAL A 211       3.506  -0.654  13.436  1.00  1.86           C  
ATOM   2060  O   VAL A 211       2.721  -0.990  12.558  1.00  1.86           O  
ATOM   2061  CB  VAL A 211       5.756  -1.469  13.341  1.00  1.86           C  
ATOM   2062  CG1 VAL A 211       5.141  -2.682  12.664  1.00  1.86           C  
ATOM   2063  CG2 VAL A 211       7.160  -1.215  12.932  1.00  1.86           C  
ATOM   2064  H   VAL A 211       5.819   0.748  14.725  1.00  1.86           H  
ATOM   2065  HA  VAL A 211       4.952  -0.034  11.996  1.00  1.86           H  
ATOM   2066  HB  VAL A 211       5.718  -1.645  14.373  1.00  1.86           H  
ATOM   2067 1HG1 VAL A 211       5.714  -3.538  12.915  1.00  1.86           H  
ATOM   2068 2HG1 VAL A 211       4.117  -2.825  13.012  1.00  1.86           H  
ATOM   2069 3HG1 VAL A 211       5.140  -2.536  11.584  1.00  1.86           H  
ATOM   2070 1HG2 VAL A 211       7.769  -2.083  13.156  1.00  1.86           H  
ATOM   2071 2HG2 VAL A 211       7.174  -1.011  11.881  1.00  1.86           H  
ATOM   2072 3HG2 VAL A 211       7.552  -0.349  13.472  1.00  1.86           H  
ATOM   2073  N   GLN A 212       3.190  -0.653  14.741  1.00  1.96           N  
ATOM   2074  CA  GLN A 212       1.932  -1.210  15.256  1.00  1.96           C  
ATOM   2075  C   GLN A 212       1.682  -2.674  14.800  1.00  1.96           C  
ATOM   2076  O   GLN A 212       1.184  -2.910  13.699  1.00  1.96           O  
ATOM   2077  CB  GLN A 212       0.746  -0.340  14.847  1.00  1.96           C  
ATOM   2078  CG  GLN A 212       0.785   1.059  15.429  1.00  1.96           C  
ATOM   2079  CD  GLN A 212       0.631   1.047  16.942  1.00  1.96           C  
ATOM   2080  OE1 GLN A 212      -0.382   0.586  17.475  1.00  1.96           O  
ATOM   2081  NE2 GLN A 212       1.642   1.550  17.642  1.00  1.96           N  
ATOM   2082  H   GLN A 212       3.869  -0.298  15.396  1.00  1.96           H  
ATOM   2083  HA  GLN A 212       2.003  -1.161  16.337  1.00  1.96           H  
ATOM   2084 1HB  GLN A 212       0.686  -0.258  13.761  1.00  1.96           H  
ATOM   2085 2HB  GLN A 212      -0.175  -0.809  15.184  1.00  1.96           H  
ATOM   2086 1HG  GLN A 212       1.740   1.522  15.179  1.00  1.96           H  
ATOM   2087 2HG  GLN A 212      -0.034   1.640  15.004  1.00  1.96           H  
ATOM   2088 1HE2 GLN A 212       1.600   1.564  18.644  1.00  1.96           H  
ATOM   2089 2HE2 GLN A 212       2.447   1.909  17.174  1.00  1.96           H  
ATOM   2090  N   PRO A 213       1.901  -3.674  15.688  1.00  1.97           N  
ATOM   2091  CA  PRO A 213       2.229  -5.090  15.444  1.00  1.97           C  
ATOM   2092  C   PRO A 213       1.254  -5.860  14.574  1.00  1.97           C  
ATOM   2093  O   PRO A 213       1.568  -6.951  14.107  1.00  1.97           O  
ATOM   2094  CB  PRO A 213       2.232  -5.689  16.865  1.00  1.97           C  
ATOM   2095  CG  PRO A 213       1.387  -4.758  17.687  1.00  1.97           C  
ATOM   2096  CD  PRO A 213       1.665  -3.385  17.124  1.00  1.97           C  
ATOM   2097  HA  PRO A 213       3.230  -5.160  14.999  1.00  1.97           H  
ATOM   2098 1HB  PRO A 213       1.821  -6.709  16.827  1.00  1.97           H  
ATOM   2099 2HB  PRO A 213       3.259  -5.794  17.238  1.00  1.97           H  
ATOM   2100 1HG  PRO A 213       0.328  -5.049  17.614  1.00  1.97           H  
ATOM   2101 2HG  PRO A 213       1.669  -4.840  18.748  1.00  1.97           H  
ATOM   2102 1HD  PRO A 213       0.772  -2.754  17.269  1.00  1.97           H  
ATOM   2103 2HD  PRO A 213       2.573  -2.963  17.602  1.00  1.97           H  
ATOM   2104  N   GLY A 214       0.055  -5.336  14.356  1.00  1.88           N  
ATOM   2105  CA  GLY A 214      -0.867  -6.043  13.483  1.00  1.88           C  
ATOM   2106  C   GLY A 214      -0.378  -5.935  12.025  1.00  1.88           C  
ATOM   2107  O   GLY A 214      -0.833  -6.674  11.149  1.00  1.88           O  
ATOM   2108  H   GLY A 214      -0.199  -4.440  14.744  1.00  1.88           H  
ATOM   2109 1HA  GLY A 214      -0.929  -7.089  13.779  1.00  1.88           H  
ATOM   2110 2HA  GLY A 214      -1.864  -5.614  13.576  1.00  1.88           H  
ATOM   2111  N   GLY A 215       0.547  -4.993  11.780  1.00  1.70           N  
ATOM   2112  CA  GLY A 215       1.114  -4.737  10.464  1.00  1.70           C  
ATOM   2113  C   GLY A 215       2.563  -5.213  10.236  1.00  1.70           C  
ATOM   2114  O   GLY A 215       3.055  -6.189  10.832  1.00  1.70           O  
ATOM   2115  H   GLY A 215       0.852  -4.403  12.554  1.00  1.70           H  
ATOM   2116 1HA  GLY A 215       0.473  -5.196   9.712  1.00  1.70           H  
ATOM   2117 2HA  GLY A 215       1.072  -3.664  10.280  1.00  1.70           H  
ATOM   2118  N   SER A 216       3.219  -4.491   9.323  1.00  1.50           N  
ATOM   2119  CA  SER A 216       4.555  -4.801   8.828  1.00  1.50           C  
ATOM   2120  C   SER A 216       5.447  -3.568   8.716  1.00  1.50           C  
ATOM   2121  O   SER A 216       4.971  -2.427   8.816  1.00  1.50           O  
ATOM   2122  CB  SER A 216       4.435  -5.426   7.452  1.00  1.50           C  
ATOM   2123  OG  SER A 216       3.618  -6.563   7.489  1.00  1.50           O  
ATOM   2124  H   SER A 216       2.743  -3.691   8.932  1.00  1.50           H  
ATOM   2125  HA  SER A 216       5.030  -5.508   9.512  1.00  1.50           H  
ATOM   2126 1HB  SER A 216       4.036  -4.705   6.741  1.00  1.50           H  
ATOM   2127 2HB  SER A 216       5.427  -5.714   7.100  1.00  1.50           H  
ATOM   2128  HG  SER A 216       4.012  -7.186   6.826  1.00  1.50           H  
ATOM   2129  N   LEU A 217       6.734  -3.823   8.471  1.00  1.29           N  
ATOM   2130  CA  LEU A 217       7.737  -2.778   8.274  1.00  1.29           C  
ATOM   2131  C   LEU A 217       8.687  -3.094   7.131  1.00  1.29           C  
ATOM   2132  O   LEU A 217       9.164  -4.218   6.995  1.00  1.29           O  
ATOM   2133  CB  LEU A 217       8.563  -2.584   9.521  1.00  1.29           C  
ATOM   2134  CG  LEU A 217       9.603  -1.513   9.448  1.00  1.29           C  
ATOM   2135  CD1 LEU A 217       8.949  -0.229   9.272  1.00  1.29           C  
ATOM   2136  CD2 LEU A 217      10.302  -1.457  10.673  1.00  1.29           C  
ATOM   2137  H   LEU A 217       7.016  -4.804   8.437  1.00  1.29           H  
ATOM   2138  HA  LEU A 217       7.229  -1.848   8.044  1.00  1.29           H  
ATOM   2139 1HB  LEU A 217       7.911  -2.396  10.347  1.00  1.29           H  
ATOM   2140 2HB  LEU A 217       9.083  -3.499   9.689  1.00  1.29           H  
ATOM   2141  HG  LEU A 217      10.294  -1.694   8.626  1.00  1.29           H  
ATOM   2142 1HD1 LEU A 217       9.693   0.532   9.255  1.00  1.29           H  
ATOM   2143 2HD1 LEU A 217       8.408  -0.228   8.343  1.00  1.29           H  
ATOM   2144 3HD1 LEU A 217       8.271  -0.039  10.094  1.00  1.29           H  
ATOM   2145 1HD2 LEU A 217      11.012  -0.661  10.625  1.00  1.29           H  
ATOM   2146 2HD2 LEU A 217       9.579  -1.257  11.429  1.00  1.29           H  
ATOM   2147 3HD2 LEU A 217      10.798  -2.368  10.879  1.00  1.29           H  
ATOM   2148  N   ARG A 218       8.937  -2.112   6.276  1.00  1.12           N  
ATOM   2149  CA  ARG A 218       9.863  -2.314   5.174  1.00  1.12           C  
ATOM   2150  C   ARG A 218      11.059  -1.374   5.299  1.00  1.12           C  
ATOM   2151  O   ARG A 218      10.898  -0.155   5.271  1.00  1.12           O  
ATOM   2152  CB  ARG A 218       9.150  -2.068   3.855  1.00  1.12           C  
ATOM   2153  CG  ARG A 218       9.973  -2.292   2.606  1.00  1.12           C  
ATOM   2154  CD  ARG A 218       9.153  -2.044   1.377  1.00  1.12           C  
ATOM   2155  NE  ARG A 218       8.084  -3.037   1.174  1.00  1.12           N  
ATOM   2156  CZ  ARG A 218       6.987  -2.826   0.414  1.00  1.12           C  
ATOM   2157  NH1 ARG A 218       6.807  -1.667  -0.191  1.00  1.12           N  
ATOM   2158  NH2 ARG A 218       6.102  -3.796   0.297  1.00  1.12           N  
ATOM   2159  H   ARG A 218       8.510  -1.207   6.409  1.00  1.12           H  
ATOM   2160  HA  ARG A 218      10.229  -3.335   5.194  1.00  1.12           H  
ATOM   2161 1HB  ARG A 218       8.285  -2.730   3.788  1.00  1.12           H  
ATOM   2162 2HB  ARG A 218       8.781  -1.043   3.826  1.00  1.12           H  
ATOM   2163 1HG  ARG A 218      10.832  -1.616   2.602  1.00  1.12           H  
ATOM   2164 2HG  ARG A 218      10.325  -3.326   2.589  1.00  1.12           H  
ATOM   2165 1HD  ARG A 218       8.689  -1.062   1.449  1.00  1.12           H  
ATOM   2166 2HD  ARG A 218       9.806  -2.069   0.506  1.00  1.12           H  
ATOM   2167  HE  ARG A 218       8.152  -3.966   1.619  1.00  1.12           H  
ATOM   2168 1HH1 ARG A 218       7.494  -0.936  -0.086  1.00  1.12           H  
ATOM   2169 2HH1 ARG A 218       5.972  -1.490  -0.753  1.00  1.12           H  
ATOM   2170 1HH2 ARG A 218       6.284  -4.679   0.791  1.00  1.12           H  
ATOM   2171 2HH2 ARG A 218       5.274  -3.673  -0.259  1.00  1.12           H  
ATOM   2172  N   LEU A 219      12.254  -1.948   5.444  1.00  1.01           N  
ATOM   2173  CA  LEU A 219      13.476  -1.158   5.582  1.00  1.01           C  
ATOM   2174  C   LEU A 219      14.316  -1.254   4.316  1.00  1.01           C  
ATOM   2175  O   LEU A 219      14.403  -2.317   3.692  1.00  1.01           O  
ATOM   2176  CB  LEU A 219      14.332  -1.642   6.769  1.00  1.01           C  
ATOM   2177  CG  LEU A 219      13.680  -1.625   8.146  1.00  1.01           C  
ATOM   2178  CD1 LEU A 219      14.665  -2.187   9.185  1.00  1.01           C  
ATOM   2179  CD2 LEU A 219      13.292  -0.224   8.466  1.00  1.01           C  
ATOM   2180  H   LEU A 219      12.313  -2.963   5.453  1.00  1.01           H  
ATOM   2181  HA  LEU A 219      13.209  -0.113   5.738  1.00  1.01           H  
ATOM   2182 1HB  LEU A 219      14.670  -2.655   6.568  1.00  1.01           H  
ATOM   2183 2HB  LEU A 219      15.200  -0.998   6.827  1.00  1.01           H  
ATOM   2184  HG  LEU A 219      12.793  -2.255   8.144  1.00  1.01           H  
ATOM   2185 1HD1 LEU A 219      14.206  -2.179  10.171  1.00  1.01           H  
ATOM   2186 2HD1 LEU A 219      14.933  -3.209   8.920  1.00  1.01           H  
ATOM   2187 3HD1 LEU A 219      15.560  -1.573   9.201  1.00  1.01           H  
ATOM   2188 1HD2 LEU A 219      12.842  -0.194   9.437  1.00  1.01           H  
ATOM   2189 2HD2 LEU A 219      14.173   0.405   8.456  1.00  1.01           H  
ATOM   2190 3HD2 LEU A 219      12.583   0.136   7.717  1.00  1.01           H  
ATOM   2191  N   SER A 220      14.988  -0.165   3.962  1.00  0.98           N  
ATOM   2192  CA  SER A 220      15.894  -0.203   2.815  1.00  0.98           C  
ATOM   2193  C   SER A 220      17.265   0.356   3.136  1.00  0.98           C  
ATOM   2194  O   SER A 220      17.420   1.234   3.993  1.00  0.98           O  
ATOM   2195  CB  SER A 220      15.310   0.532   1.621  1.00  0.98           C  
ATOM   2196  OG  SER A 220      14.146  -0.113   1.133  1.00  0.98           O  
ATOM   2197  H   SER A 220      14.862   0.695   4.500  1.00  0.98           H  
ATOM   2198  HA  SER A 220      16.035  -1.239   2.524  1.00  0.98           H  
ATOM   2199 1HB  SER A 220      15.067   1.552   1.916  1.00  0.98           H  
ATOM   2200 2HB  SER A 220      16.058   0.589   0.828  1.00  0.98           H  
ATOM   2201  HG  SER A 220      14.443  -0.920   0.716  1.00  0.98           H  
ATOM   2202  N   CYS A 221      18.262  -0.155   2.417  1.00  1.04           N  
ATOM   2203  CA  CYS A 221      19.636   0.299   2.544  1.00  1.04           C  
ATOM   2204  C   CYS A 221      20.348   0.391   1.200  1.00  1.04           C  
ATOM   2205  O   CYS A 221      20.373  -0.573   0.430  1.00  1.04           O  
ATOM   2206  CB  CYS A 221      20.416  -0.649   3.440  1.00  1.04           C  
ATOM   2207  SG  CYS A 221      22.131  -0.198   3.671  1.00  1.04           S  
ATOM   2208  H   CYS A 221      18.056  -0.925   1.789  1.00  1.04           H  
ATOM   2209  HA  CYS A 221      19.628   1.284   3.001  1.00  1.04           H  
ATOM   2210 1HB  CYS A 221      19.943  -0.682   4.415  1.00  1.04           H  
ATOM   2211 2HB  CYS A 221      20.380  -1.656   3.023  1.00  1.04           H  
ATOM   2212  N   THR A 222      20.956   1.545   0.933  1.00  1.17           N  
ATOM   2213  CA  THR A 222      21.703   1.752  -0.310  1.00  1.17           C  
ATOM   2214  C   THR A 222      23.198   1.878  -0.052  1.00  1.17           C  
ATOM   2215  O   THR A 222      23.608   2.596   0.862  1.00  1.17           O  
ATOM   2216  CB  THR A 222      21.220   3.017  -1.050  1.00  1.17           C  
ATOM   2217  OG1 THR A 222      19.833   2.886  -1.381  1.00  1.17           O  
ATOM   2218  CG2 THR A 222      22.027   3.215  -2.346  1.00  1.17           C  
ATOM   2219  H   THR A 222      20.871   2.300   1.619  1.00  1.17           H  
ATOM   2220  HA  THR A 222      21.548   0.893  -0.965  1.00  1.17           H  
ATOM   2221  HB  THR A 222      21.350   3.885  -0.403  1.00  1.17           H  
ATOM   2222  HG1 THR A 222      19.745   2.283  -2.124  1.00  1.17           H  
ATOM   2223 1HG2 THR A 222      21.675   4.107  -2.859  1.00  1.17           H  
ATOM   2224 2HG2 THR A 222      23.079   3.332  -2.118  1.00  1.17           H  
ATOM   2225 3HG2 THR A 222      21.892   2.343  -2.998  1.00  1.17           H  
ATOM   2226  N   ALA A 223      24.008   1.151  -0.832  1.00  1.38           N  
ATOM   2227  CA  ALA A 223      25.477   1.180  -0.759  1.00  1.38           C  
ATOM   2228  C   ALA A 223      26.061   2.187  -1.743  1.00  1.38           C  
ATOM   2229  O   ALA A 223      26.532   1.806  -2.820  1.00  1.38           O  
ATOM   2230  CB  ALA A 223      26.046  -0.206  -0.998  1.00  1.38           C  
ATOM   2231  H   ALA A 223      23.572   0.580  -1.563  1.00  1.38           H  
ATOM   2232  HA  ALA A 223      25.760   1.528   0.219  1.00  1.38           H  
ATOM   2233 1HB  ALA A 223      27.125  -0.176  -0.919  1.00  1.38           H  
ATOM   2234 2HB  ALA A 223      25.651  -0.891  -0.260  1.00  1.38           H  
ATOM   2235 3HB  ALA A 223      25.763  -0.544  -1.997  1.00  1.38           H  
ATOM   2236  N   SER A 224      25.960   3.472  -1.426  1.00  1.68           N  
ATOM   2237  CA  SER A 224      26.380   4.486  -2.375  1.00  1.68           C  
ATOM   2238  C   SER A 224      27.896   4.641  -2.373  1.00  1.68           C  
ATOM   2239  O   SER A 224      28.574   4.274  -1.408  1.00  1.68           O  
ATOM   2240  CB  SER A 224      25.697   5.803  -2.061  1.00  1.68           C  
ATOM   2241  OG  SER A 224      26.133   6.321  -0.839  1.00  1.68           O  
ATOM   2242  H   SER A 224      25.635   3.746  -0.496  1.00  1.68           H  
ATOM   2243  HA  SER A 224      26.072   4.171  -3.373  1.00  1.68           H  
ATOM   2244 1HB  SER A 224      25.894   6.518  -2.854  1.00  1.68           H  
ATOM   2245 2HB  SER A 224      24.620   5.643  -2.021  1.00  1.68           H  
ATOM   2246  HG  SER A 224      26.052   5.586  -0.193  1.00  1.68           H  
ATOM   2247  N   GLY A 225      28.434   5.227  -3.447  1.00  2.06           N  
ATOM   2248  CA  GLY A 225      29.870   5.483  -3.522  1.00  2.06           C  
ATOM   2249  C   GLY A 225      30.662   4.219  -3.864  1.00  2.06           C  
ATOM   2250  O   GLY A 225      31.885   4.205  -3.769  1.00  2.06           O  
ATOM   2251  H   GLY A 225      27.838   5.508  -4.211  1.00  2.06           H  
ATOM   2252 1HA  GLY A 225      30.064   6.251  -4.273  1.00  2.06           H  
ATOM   2253 2HA  GLY A 225      30.215   5.878  -2.567  1.00  2.06           H  
ATOM   2254  N   VAL A 226      29.954   3.166  -4.267  1.00  2.46           N  
ATOM   2255  CA  VAL A 226      30.569   1.880  -4.541  1.00  2.46           C  
ATOM   2256  C   VAL A 226      30.552   1.449  -6.003  1.00  2.46           C  
ATOM   2257  O   VAL A 226      29.486   1.323  -6.626  1.00  2.46           O  
ATOM   2258  CB  VAL A 226      29.823   0.802  -3.716  1.00  2.46           C  
ATOM   2259  CG1 VAL A 226      30.367  -0.550  -3.978  1.00  2.46           C  
ATOM   2260  CG2 VAL A 226      29.943   1.101  -2.278  1.00  2.46           C  
ATOM   2261  H   VAL A 226      28.953   3.255  -4.339  1.00  2.46           H  
ATOM   2262  HA  VAL A 226      31.608   1.923  -4.206  1.00  2.46           H  
ATOM   2263  HB  VAL A 226      28.768   0.797  -4.003  1.00  2.46           H  
ATOM   2264 1HG1 VAL A 226      29.812  -1.275  -3.400  1.00  2.46           H  
ATOM   2265 2HG1 VAL A 226      30.256  -0.770  -5.014  1.00  2.46           H  
ATOM   2266 3HG1 VAL A 226      31.416  -0.580  -3.701  1.00  2.46           H  
ATOM   2267 1HG2 VAL A 226      29.412   0.344  -1.724  1.00  2.46           H  
ATOM   2268 2HG2 VAL A 226      30.998   1.096  -2.006  1.00  2.46           H  
ATOM   2269 3HG2 VAL A 226      29.520   2.070  -2.064  1.00  2.46           H  
ATOM   2270  N   THR A 227      31.735   1.209  -6.553  1.00  2.82           N  
ATOM   2271  CA  THR A 227      31.865   0.645  -7.890  1.00  2.82           C  
ATOM   2272  C   THR A 227      31.196  -0.701  -7.922  1.00  2.82           C  
ATOM   2273  O   THR A 227      31.343  -1.483  -6.979  1.00  2.82           O  
ATOM   2274  CB  THR A 227      33.321   0.489  -8.343  1.00  2.82           C  
ATOM   2275  OG1 THR A 227      33.362  -0.240  -9.613  1.00  2.82           O  
ATOM   2276  CG2 THR A 227      34.094  -0.234  -7.313  1.00  2.82           C  
ATOM   2277  H   THR A 227      32.566   1.382  -5.996  1.00  2.82           H  
ATOM   2278  HA  THR A 227      31.347   1.301  -8.599  1.00  2.82           H  
ATOM   2279  HB  THR A 227      33.762   1.476  -8.489  1.00  2.82           H  
ATOM   2280  HG1 THR A 227      33.077   0.352 -10.323  1.00  2.82           H  
ATOM   2281 1HG2 THR A 227      35.128  -0.342  -7.636  1.00  2.82           H  
ATOM   2282 2HG2 THR A 227      34.058   0.314  -6.376  1.00  2.82           H  
ATOM   2283 3HG2 THR A 227      33.666  -1.179  -7.183  1.00  2.82           H  
ATOM   2284  N   ILE A 228      30.542  -1.028  -9.016  1.00  3.06           N  
ATOM   2285  CA  ILE A 228      29.920  -2.335  -9.102  1.00  3.06           C  
ATOM   2286  C   ILE A 228      30.959  -3.452  -8.938  1.00  3.06           C  
ATOM   2287  O   ILE A 228      30.627  -4.540  -8.458  1.00  3.06           O  
ATOM   2288  CB  ILE A 228      29.155  -2.492 -10.431  1.00  3.06           C  
ATOM   2289  CG1 ILE A 228      28.249  -3.708 -10.343  1.00  3.06           C  
ATOM   2290  CG2 ILE A 228      30.114  -2.616 -11.610  1.00  3.06           C  
ATOM   2291  CD1 ILE A 228      27.146  -3.566  -9.323  1.00  3.06           C  
ATOM   2292  H   ILE A 228      30.461  -0.372  -9.777  1.00  3.06           H  
ATOM   2293  HA  ILE A 228      29.199  -2.421  -8.293  1.00  3.06           H  
ATOM   2294  HB  ILE A 228      28.519  -1.621 -10.577  1.00  3.06           H  
ATOM   2295 1HG1 ILE A 228      27.800  -3.894 -11.317  1.00  3.06           H  
ATOM   2296 2HG1 ILE A 228      28.851  -4.572 -10.067  1.00  3.06           H  
ATOM   2297 1HG2 ILE A 228      29.540  -2.712 -12.530  1.00  3.06           H  
ATOM   2298 2HG2 ILE A 228      30.742  -1.728 -11.665  1.00  3.06           H  
ATOM   2299 3HG2 ILE A 228      30.739  -3.495 -11.490  1.00  3.06           H  
ATOM   2300 1HD1 ILE A 228      26.555  -4.473  -9.309  1.00  3.06           H  
ATOM   2301 2HD1 ILE A 228      27.578  -3.400  -8.356  1.00  3.06           H  
ATOM   2302 3HD1 ILE A 228      26.507  -2.721  -9.582  1.00  3.06           H  
ATOM   2303  N   SER A 229      32.226  -3.178  -9.302  1.00  3.15           N  
ATOM   2304  CA  SER A 229      33.273  -4.182  -9.188  1.00  3.15           C  
ATOM   2305  C   SER A 229      33.586  -4.546  -7.732  1.00  3.15           C  
ATOM   2306  O   SER A 229      34.158  -5.601  -7.458  1.00  3.15           O  
ATOM   2307  CB  SER A 229      34.517  -3.697  -9.910  1.00  3.15           C  
ATOM   2308  OG  SER A 229      35.074  -2.566  -9.289  1.00  3.15           O  
ATOM   2309  H   SER A 229      32.477  -2.240  -9.628  1.00  3.15           H  
ATOM   2310  HA  SER A 229      32.924  -5.086  -9.689  1.00  3.15           H  
ATOM   2311 1HB  SER A 229      35.253  -4.498  -9.929  1.00  3.15           H  
ATOM   2312 2HB  SER A 229      34.267  -3.460 -10.942  1.00  3.15           H  
ATOM   2313  HG  SER A 229      34.451  -1.822  -9.443  1.00  3.15           H  
ATOM   2314  N   ALA A 230      33.214  -3.664  -6.806  1.00  3.06           N  
ATOM   2315  CA  ALA A 230      33.400  -3.875  -5.384  1.00  3.06           C  
ATOM   2316  C   ALA A 230      32.117  -4.417  -4.816  1.00  3.06           C  
ATOM   2317  O   ALA A 230      32.135  -5.298  -3.964  1.00  3.06           O  
ATOM   2318  CB  ALA A 230      33.772  -2.590  -4.667  1.00  3.06           C  
ATOM   2319  H   ALA A 230      32.734  -2.823  -7.096  1.00  3.06           H  
ATOM   2320  HA  ALA A 230      34.188  -4.610  -5.239  1.00  3.06           H  
ATOM   2321 1HB  ALA A 230      33.896  -2.785  -3.602  1.00  3.06           H  
ATOM   2322 2HB  ALA A 230      34.704  -2.196  -5.068  1.00  3.06           H  
ATOM   2323 3HB  ALA A 230      32.982  -1.864  -4.813  1.00  3.06           H  
ATOM   2324  N   LEU A 231      30.978  -3.923  -5.304  1.00  2.83           N  
ATOM   2325  CA  LEU A 231      29.706  -4.361  -4.747  1.00  2.83           C  
ATOM   2326  C   LEU A 231      29.558  -5.863  -4.931  1.00  2.83           C  
ATOM   2327  O   LEU A 231      29.066  -6.554  -4.043  1.00  2.83           O  
ATOM   2328  CB  LEU A 231      28.537  -3.654  -5.408  1.00  2.83           C  
ATOM   2329  CG  LEU A 231      27.198  -3.849  -4.712  1.00  2.83           C  
ATOM   2330  CD1 LEU A 231      27.293  -3.300  -3.280  1.00  2.83           C  
ATOM   2331  CD2 LEU A 231      26.144  -3.131  -5.448  1.00  2.83           C  
ATOM   2332  H   LEU A 231      31.005  -3.203  -6.023  1.00  2.83           H  
ATOM   2333  HA  LEU A 231      29.688  -4.143  -3.688  1.00  2.83           H  
ATOM   2334 1HB  LEU A 231      28.747  -2.592  -5.483  1.00  2.83           H  
ATOM   2335 2HB  LEU A 231      28.447  -4.059  -6.408  1.00  2.83           H  
ATOM   2336  HG  LEU A 231      26.963  -4.904  -4.672  1.00  2.83           H  
ATOM   2337 1HD1 LEU A 231      26.341  -3.428  -2.767  1.00  2.83           H  
ATOM   2338 2HD1 LEU A 231      28.071  -3.832  -2.737  1.00  2.83           H  
ATOM   2339 3HD1 LEU A 231      27.535  -2.237  -3.318  1.00  2.83           H  
ATOM   2340 1HD2 LEU A 231      25.198  -3.272  -4.938  1.00  2.83           H  
ATOM   2341 2HD2 LEU A 231      26.409  -2.077  -5.461  1.00  2.83           H  
ATOM   2342 3HD2 LEU A 231      26.065  -3.504  -6.465  1.00  2.83           H  
ATOM   2343  N   ASN A 232      30.081  -6.376  -6.045  1.00  2.48           N  
ATOM   2344  CA  ASN A 232      30.034  -7.795  -6.383  1.00  2.48           C  
ATOM   2345  C   ASN A 232      30.960  -8.642  -5.498  1.00  2.48           C  
ATOM   2346  O   ASN A 232      30.977  -9.868  -5.604  1.00  2.48           O  
ATOM   2347  CB  ASN A 232      30.422  -7.991  -7.835  1.00  2.48           C  
ATOM   2348  CG  ASN A 232      29.370  -7.540  -8.831  1.00  2.48           C  
ATOM   2349  OD1 ASN A 232      28.182  -7.400  -8.524  1.00  2.48           O  
ATOM   2350  ND2 ASN A 232      29.806  -7.324 -10.046  1.00  2.48           N  
ATOM   2351  H   ASN A 232      30.471  -5.733  -6.739  1.00  2.48           H  
ATOM   2352  HA  ASN A 232      29.017  -8.155  -6.230  1.00  2.48           H  
ATOM   2353 1HB  ASN A 232      31.341  -7.429  -8.032  1.00  2.48           H  
ATOM   2354 2HB  ASN A 232      30.641  -9.044  -8.010  1.00  2.48           H  
ATOM   2355 1HD2 ASN A 232      29.172  -7.045 -10.766  1.00  2.48           H  
ATOM   2356 2HD2 ASN A 232      30.774  -7.449 -10.255  1.00  2.48           H  
ATOM   2357  N   ALA A 233      31.785  -7.990  -4.680  1.00  2.10           N  
ATOM   2358  CA  ALA A 233      32.698  -8.650  -3.764  1.00  2.10           C  
ATOM   2359  C   ALA A 233      32.262  -8.460  -2.307  1.00  2.10           C  
ATOM   2360  O   ALA A 233      33.027  -8.800  -1.390  1.00  2.10           O  
ATOM   2361  CB  ALA A 233      34.100  -8.095  -3.947  1.00  2.10           C  
ATOM   2362  H   ALA A 233      31.758  -6.978  -4.632  1.00  2.10           H  
ATOM   2363  HA  ALA A 233      32.695  -9.716  -3.985  1.00  2.10           H  
ATOM   2364 1HB  ALA A 233      34.786  -8.606  -3.274  1.00  2.10           H  
ATOM   2365 2HB  ALA A 233      34.419  -8.244  -4.978  1.00  2.10           H  
ATOM   2366 3HB  ALA A 233      34.095  -7.025  -3.721  1.00  2.10           H  
ATOM   2367  N   MET A 234      31.060  -7.893  -2.088  1.00  1.75           N  
ATOM   2368  CA  MET A 234      30.608  -7.614  -0.724  1.00  1.75           C  
ATOM   2369  C   MET A 234      29.192  -8.091  -0.415  1.00  1.75           C  
ATOM   2370  O   MET A 234      28.299  -8.075  -1.273  1.00  1.75           O  
ATOM   2371  CB  MET A 234      30.647  -6.110  -0.458  1.00  1.75           C  
ATOM   2372  CG  MET A 234      32.023  -5.456  -0.590  1.00  1.75           C  
ATOM   2373  SD  MET A 234      32.034  -3.712  -0.168  1.00  1.75           S  
ATOM   2374  CE  MET A 234      31.078  -3.005  -1.475  1.00  1.75           C  
ATOM   2375  H   MET A 234      30.460  -7.624  -2.869  1.00  1.75           H  
ATOM   2376  HA  MET A 234      31.275  -8.120  -0.029  1.00  1.75           H  
ATOM   2377 1HB  MET A 234      29.971  -5.607  -1.149  1.00  1.75           H  
ATOM   2378 2HB  MET A 234      30.287  -5.931   0.542  1.00  1.75           H  
ATOM   2379 1HG  MET A 234      32.704  -5.949   0.057  1.00  1.75           H  
ATOM   2380 2HG  MET A 234      32.392  -5.567  -1.596  1.00  1.75           H  
ATOM   2381 1HE  MET A 234      31.005  -1.943  -1.340  1.00  1.75           H  
ATOM   2382 2HE  MET A 234      31.555  -3.207  -2.414  1.00  1.75           H  
ATOM   2383 3HE  MET A 234      30.084  -3.436  -1.463  1.00  1.75           H  
ATOM   2384  N   ALA A 235      28.982  -8.457   0.847  1.00  1.46           N  
ATOM   2385  CA  ALA A 235      27.665  -8.809   1.347  1.00  1.46           C  
ATOM   2386  C   ALA A 235      27.056  -7.596   2.045  1.00  1.46           C  
ATOM   2387  O   ALA A 235      27.768  -6.784   2.645  1.00  1.46           O  
ATOM   2388  CB  ALA A 235      27.749 -10.002   2.283  1.00  1.46           C  
ATOM   2389  H   ALA A 235      29.763  -8.460   1.503  1.00  1.46           H  
ATOM   2390  HA  ALA A 235      27.028  -9.074   0.505  1.00  1.46           H  
ATOM   2391 1HB  ALA A 235      26.748 -10.253   2.636  1.00  1.46           H  
ATOM   2392 2HB  ALA A 235      28.172 -10.850   1.747  1.00  1.46           H  
ATOM   2393 3HB  ALA A 235      28.382  -9.755   3.124  1.00  1.46           H  
ATOM   2394  N   MET A 236      25.738  -7.495   1.977  1.00  1.25           N  
ATOM   2395  CA  MET A 236      24.991  -6.424   2.638  1.00  1.25           C  
ATOM   2396  C   MET A 236      23.923  -7.026   3.515  1.00  1.25           C  
ATOM   2397  O   MET A 236      23.299  -8.008   3.127  1.00  1.25           O  
ATOM   2398  CB  MET A 236      24.291  -5.513   1.625  1.00  1.25           C  
ATOM   2399  CG  MET A 236      25.139  -4.607   0.747  1.00  1.25           C  
ATOM   2400  SD  MET A 236      24.146  -3.598  -0.404  1.00  1.25           S  
ATOM   2401  CE  MET A 236      23.300  -2.465   0.740  1.00  1.25           C  
ATOM   2402  H   MET A 236      25.228  -8.231   1.483  1.00  1.25           H  
ATOM   2403  HA  MET A 236      25.665  -5.843   3.265  1.00  1.25           H  
ATOM   2404 1HB  MET A 236      23.775  -6.150   0.935  1.00  1.25           H  
ATOM   2405 2HB  MET A 236      23.547  -4.896   2.136  1.00  1.25           H  
ATOM   2406 1HG  MET A 236      25.641  -3.925   1.372  1.00  1.25           H  
ATOM   2407 2HG  MET A 236      25.872  -5.179   0.190  1.00  1.25           H  
ATOM   2408 1HE  MET A 236      22.665  -1.785   0.172  1.00  1.25           H  
ATOM   2409 2HE  MET A 236      22.686  -3.033   1.437  1.00  1.25           H  
ATOM   2410 3HE  MET A 236      24.032  -1.886   1.301  1.00  1.25           H  
ATOM   2411  N   GLY A 237      23.625  -6.409   4.646  1.00  1.12           N  
ATOM   2412  CA  GLY A 237      22.519  -6.963   5.419  1.00  1.12           C  
ATOM   2413  C   GLY A 237      22.109  -6.183   6.643  1.00  1.12           C  
ATOM   2414  O   GLY A 237      22.705  -5.158   6.984  1.00  1.12           O  
ATOM   2415  H   GLY A 237      24.193  -5.622   4.969  1.00  1.12           H  
ATOM   2416 1HA  GLY A 237      21.652  -7.076   4.768  1.00  1.12           H  
ATOM   2417 2HA  GLY A 237      22.797  -7.962   5.739  1.00  1.12           H  
ATOM   2418  N   TRP A 238      21.077  -6.702   7.307  1.00  1.07           N  
ATOM   2419  CA  TRP A 238      20.497  -6.066   8.468  1.00  1.07           C  
ATOM   2420  C   TRP A 238      20.760  -6.798   9.767  1.00  1.07           C  
ATOM   2421  O   TRP A 238      20.570  -8.018   9.890  1.00  1.07           O  
ATOM   2422  CB  TRP A 238      19.001  -5.915   8.277  1.00  1.07           C  
ATOM   2423  CG  TRP A 238      18.636  -4.888   7.255  1.00  1.07           C  
ATOM   2424  CD1 TRP A 238      18.391  -5.068   5.921  1.00  1.07           C  
ATOM   2425  CD2 TRP A 238      18.491  -3.480   7.501  1.00  1.07           C  
ATOM   2426  NE1 TRP A 238      18.091  -3.861   5.338  1.00  1.07           N  
ATOM   2427  CE2 TRP A 238      18.150  -2.885   6.294  1.00  1.07           C  
ATOM   2428  CE3 TRP A 238      18.621  -2.689   8.634  1.00  1.07           C  
ATOM   2429  CZ2 TRP A 238      17.938  -1.539   6.194  1.00  1.07           C  
ATOM   2430  CZ3 TRP A 238      18.411  -1.326   8.525  1.00  1.07           C  
ATOM   2431  CH2 TRP A 238      18.077  -0.772   7.332  1.00  1.07           C  
ATOM   2432  H   TRP A 238      20.682  -7.584   6.998  1.00  1.07           H  
ATOM   2433  HA  TRP A 238      20.923  -5.073   8.547  1.00  1.07           H  
ATOM   2434 1HB  TRP A 238      18.598  -6.878   7.965  1.00  1.07           H  
ATOM   2435 2HB  TRP A 238      18.534  -5.652   9.228  1.00  1.07           H  
ATOM   2436  HD1 TRP A 238      18.423  -6.025   5.400  1.00  1.07           H  
ATOM   2437  HE1 TRP A 238      17.863  -3.698   4.364  1.00  1.07           H  
ATOM   2438  HE3 TRP A 238      18.895  -3.138   9.587  1.00  1.07           H  
ATOM   2439  HZ2 TRP A 238      17.674  -1.081   5.270  1.00  1.07           H  
ATOM   2440  HZ3 TRP A 238      18.524  -0.701   9.414  1.00  1.07           H  
ATOM   2441  HH2 TRP A 238      17.918   0.304   7.273  1.00  1.07           H  
ATOM   2442  N   TYR A 239      21.151  -5.998  10.744  1.00  1.10           N  
ATOM   2443  CA  TYR A 239      21.478  -6.406  12.095  1.00  1.10           C  
ATOM   2444  C   TYR A 239      20.608  -5.616  13.054  1.00  1.10           C  
ATOM   2445  O   TYR A 239      20.213  -4.494  12.743  1.00  1.10           O  
ATOM   2446  CB  TYR A 239      22.974  -6.142  12.302  1.00  1.10           C  
ATOM   2447  CG  TYR A 239      23.839  -6.995  11.339  1.00  1.10           C  
ATOM   2448  CD1 TYR A 239      23.988  -6.629   9.993  1.00  1.10           C  
ATOM   2449  CD2 TYR A 239      24.487  -8.118  11.798  1.00  1.10           C  
ATOM   2450  CE1 TYR A 239      24.734  -7.418   9.133  1.00  1.10           C  
ATOM   2451  CE2 TYR A 239      25.237  -8.893  10.931  1.00  1.10           C  
ATOM   2452  CZ  TYR A 239      25.350  -8.550   9.607  1.00  1.10           C  
ATOM   2453  OH  TYR A 239      26.077  -9.342   8.755  1.00  1.10           O  
ATOM   2454  H   TYR A 239      21.270  -5.013  10.508  1.00  1.10           H  
ATOM   2455  HA  TYR A 239      21.250  -7.455  12.223  1.00  1.10           H  
ATOM   2456 1HB  TYR A 239      23.188  -5.091  12.138  1.00  1.10           H  
ATOM   2457 2HB  TYR A 239      23.252  -6.386  13.326  1.00  1.10           H  
ATOM   2458  HD1 TYR A 239      23.495  -5.730   9.609  1.00  1.10           H  
ATOM   2459  HD2 TYR A 239      24.396  -8.405  12.845  1.00  1.10           H  
ATOM   2460  HE1 TYR A 239      24.825  -7.142   8.079  1.00  1.10           H  
ATOM   2461  HE2 TYR A 239      25.735  -9.789  11.300  1.00  1.10           H  
ATOM   2462  HH  TYR A 239      26.178  -8.894   7.911  1.00  1.10           H  
ATOM   2463  N   ARG A 240      20.306  -6.153  14.222  1.00  1.21           N  
ATOM   2464  CA  ARG A 240      19.487  -5.364  15.131  1.00  1.21           C  
ATOM   2465  C   ARG A 240      20.007  -5.351  16.538  1.00  1.21           C  
ATOM   2466  O   ARG A 240      20.705  -6.273  16.973  1.00  1.21           O  
ATOM   2467  CB  ARG A 240      18.065  -5.874  15.164  1.00  1.21           C  
ATOM   2468  CG  ARG A 240      17.873  -7.222  15.752  1.00  1.21           C  
ATOM   2469  CD  ARG A 240      16.452  -7.596  15.674  1.00  1.21           C  
ATOM   2470  NE  ARG A 240      16.203  -8.898  16.202  1.00  1.21           N  
ATOM   2471  CZ  ARG A 240      15.018  -9.519  16.117  1.00  1.21           C  
ATOM   2472  NH1 ARG A 240      14.007  -8.935  15.523  1.00  1.21           N  
ATOM   2473  NH2 ARG A 240      14.861 -10.721  16.638  1.00  1.21           N  
ATOM   2474  H   ARG A 240      20.612  -7.094  14.449  1.00  1.21           H  
ATOM   2475  HA  ARG A 240      19.471  -4.339  14.781  1.00  1.21           H  
ATOM   2476 1HB  ARG A 240      17.440  -5.170  15.702  1.00  1.21           H  
ATOM   2477 2HB  ARG A 240      17.699  -5.915  14.152  1.00  1.21           H  
ATOM   2478 1HG  ARG A 240      18.484  -7.959  15.228  1.00  1.21           H  
ATOM   2479 2HG  ARG A 240      18.164  -7.195  16.805  1.00  1.21           H  
ATOM   2480 1HD  ARG A 240      15.864  -6.879  16.251  1.00  1.21           H  
ATOM   2481 2HD  ARG A 240      16.116  -7.577  14.647  1.00  1.21           H  
ATOM   2482  HE  ARG A 240      16.963  -9.376  16.671  1.00  1.21           H  
ATOM   2483 1HH1 ARG A 240      14.082  -7.993  15.127  1.00  1.21           H  
ATOM   2484 2HH1 ARG A 240      13.100  -9.415  15.489  1.00  1.21           H  
ATOM   2485 1HH2 ARG A 240      15.631 -11.175  17.103  1.00  1.21           H  
ATOM   2486 2HH2 ARG A 240      13.963 -11.185  16.580  1.00  1.21           H  
ATOM   2487  N   GLN A 241      19.672  -4.286  17.255  1.00  1.40           N  
ATOM   2488  CA  GLN A 241      20.085  -4.203  18.633  1.00  1.40           C  
ATOM   2489  C   GLN A 241      19.124  -3.486  19.560  1.00  1.40           C  
ATOM   2490  O   GLN A 241      18.896  -2.276  19.436  1.00  1.40           O  
ATOM   2491  CB  GLN A 241      21.407  -3.464  18.641  1.00  1.40           C  
ATOM   2492  CG  GLN A 241      22.063  -3.355  19.934  1.00  1.40           C  
ATOM   2493  CD  GLN A 241      23.423  -2.728  19.795  1.00  1.40           C  
ATOM   2494  OE1 GLN A 241      23.667  -1.936  18.863  1.00  1.40           O  
ATOM   2495  NE2 GLN A 241      24.316  -3.081  20.702  1.00  1.40           N  
ATOM   2496  H   GLN A 241      19.153  -3.527  16.819  1.00  1.40           H  
ATOM   2497  HA  GLN A 241      20.220  -5.217  19.015  1.00  1.40           H  
ATOM   2498 1HB  GLN A 241      22.073  -3.961  17.980  1.00  1.40           H  
ATOM   2499 2HB  GLN A 241      21.253  -2.463  18.268  1.00  1.40           H  
ATOM   2500 1HG  GLN A 241      21.460  -2.753  20.608  1.00  1.40           H  
ATOM   2501 2HG  GLN A 241      22.175  -4.359  20.334  1.00  1.40           H  
ATOM   2502 1HE2 GLN A 241      25.241  -2.711  20.686  1.00  1.40           H  
ATOM   2503 2HE2 GLN A 241      24.030  -3.747  21.428  1.00  1.40           H  
ATOM   2504  N   ALA A 242      18.629  -4.220  20.542  1.00  1.63           N  
ATOM   2505  CA  ALA A 242      17.819  -3.643  21.597  1.00  1.63           C  
ATOM   2506  C   ALA A 242      18.824  -3.016  22.582  1.00  1.63           C  
ATOM   2507  O   ALA A 242      19.969  -3.461  22.621  1.00  1.63           O  
ATOM   2508  CB  ALA A 242      16.925  -4.694  22.245  1.00  1.63           C  
ATOM   2509  H   ALA A 242      18.803  -5.233  20.548  1.00  1.63           H  
ATOM   2510  HA  ALA A 242      17.196  -2.871  21.164  1.00  1.63           H  
ATOM   2511 1HB  ALA A 242      16.327  -4.261  23.031  1.00  1.63           H  
ATOM   2512 2HB  ALA A 242      16.258  -5.115  21.481  1.00  1.63           H  
ATOM   2513 3HB  ALA A 242      17.523  -5.488  22.664  1.00  1.63           H  
ATOM   2514  N   PRO A 243      18.458  -2.020  23.395  1.00  1.85           N  
ATOM   2515  CA  PRO A 243      19.318  -1.391  24.395  1.00  1.85           C  
ATOM   2516  C   PRO A 243      20.062  -2.360  25.330  1.00  1.85           C  
ATOM   2517  O   PRO A 243      21.134  -2.028  25.839  1.00  1.85           O  
ATOM   2518  CB  PRO A 243      18.310  -0.552  25.184  1.00  1.85           C  
ATOM   2519  CG  PRO A 243      17.240  -0.200  24.176  1.00  1.85           C  
ATOM   2520  CD  PRO A 243      17.098  -1.432  23.312  1.00  1.85           C  
ATOM   2521  HA  PRO A 243      20.038  -0.742  23.876  1.00  1.85           H  
ATOM   2522 1HB  PRO A 243      17.924  -1.131  26.035  1.00  1.85           H  
ATOM   2523 2HB  PRO A 243      18.812   0.333  25.603  1.00  1.85           H  
ATOM   2524 1HG  PRO A 243      16.305   0.065  24.697  1.00  1.85           H  
ATOM   2525 2HG  PRO A 243      17.542   0.687  23.600  1.00  1.85           H  
ATOM   2526 1HD  PRO A 243      16.342  -2.104  23.727  1.00  1.85           H  
ATOM   2527 2HD  PRO A 243      16.859  -1.099  22.296  1.00  1.85           H  
ATOM   2528  N   GLY A 244      19.485  -3.533  25.591  1.00  2.00           N  
ATOM   2529  CA  GLY A 244      20.082  -4.520  26.490  1.00  2.00           C  
ATOM   2530  C   GLY A 244      20.942  -5.616  25.827  1.00  2.00           C  
ATOM   2531  O   GLY A 244      21.285  -6.596  26.494  1.00  2.00           O  
ATOM   2532  H   GLY A 244      18.608  -3.762  25.151  1.00  2.00           H  
ATOM   2533 1HA  GLY A 244      20.693  -3.994  27.225  1.00  2.00           H  
ATOM   2534 2HA  GLY A 244      19.284  -4.998  27.054  1.00  2.00           H  
ATOM   2535  N   GLU A 245      21.280  -5.487  24.539  1.00  2.02           N  
ATOM   2536  CA  GLU A 245      22.008  -6.572  23.854  1.00  2.02           C  
ATOM   2537  C   GLU A 245      23.046  -6.114  22.818  1.00  2.02           C  
ATOM   2538  O   GLU A 245      23.164  -4.931  22.497  1.00  2.02           O  
ATOM   2539  CB  GLU A 245      21.015  -7.514  23.161  1.00  2.02           C  
ATOM   2540  CG  GLU A 245      20.223  -6.832  22.099  1.00  2.02           C  
ATOM   2541  CD  GLU A 245      19.168  -7.667  21.423  1.00  2.02           C  
ATOM   2542  OE1 GLU A 245      18.941  -8.797  21.797  1.00  2.02           O  
ATOM   2543  OE2 GLU A 245      18.575  -7.128  20.514  1.00  2.02           O  
ATOM   2544  H   GLU A 245      20.986  -4.662  24.011  1.00  2.02           H  
ATOM   2545  HA  GLU A 245      22.542  -7.144  24.613  1.00  2.02           H  
ATOM   2546 1HB  GLU A 245      21.549  -8.349  22.702  1.00  2.02           H  
ATOM   2547 2HB  GLU A 245      20.323  -7.924  23.894  1.00  2.02           H  
ATOM   2548 1HG  GLU A 245      19.753  -5.986  22.564  1.00  2.02           H  
ATOM   2549 2HG  GLU A 245      20.912  -6.447  21.347  1.00  2.02           H  
ATOM   2550  N   ARG A 246      23.842  -7.082  22.357  1.00  1.90           N  
ATOM   2551  CA  ARG A 246      24.836  -6.926  21.290  1.00  1.90           C  
ATOM   2552  C   ARG A 246      24.129  -6.886  19.937  1.00  1.90           C  
ATOM   2553  O   ARG A 246      22.962  -7.244  19.851  1.00  1.90           O  
ATOM   2554  CB  ARG A 246      25.821  -8.082  21.305  1.00  1.90           C  
ATOM   2555  CG  ARG A 246      25.216  -9.433  20.922  1.00  1.90           C  
ATOM   2556  CD  ARG A 246      26.233 -10.523  20.936  1.00  1.90           C  
ATOM   2557  NE  ARG A 246      25.641 -11.828  20.651  1.00  1.90           N  
ATOM   2558  CZ  ARG A 246      25.477 -12.342  19.416  1.00  1.90           C  
ATOM   2559  NH1 ARG A 246      25.879 -11.661  18.367  1.00  1.90           N  
ATOM   2560  NH2 ARG A 246      24.914 -13.529  19.267  1.00  1.90           N  
ATOM   2561  H   ARG A 246      23.704  -8.010  22.731  1.00  1.90           H  
ATOM   2562  HA  ARG A 246      25.373  -5.990  21.439  1.00  1.90           H  
ATOM   2563 1HB  ARG A 246      26.631  -7.877  20.608  1.00  1.90           H  
ATOM   2564 2HB  ARG A 246      26.258  -8.181  22.298  1.00  1.90           H  
ATOM   2565 1HG  ARG A 246      24.418  -9.689  21.618  1.00  1.90           H  
ATOM   2566 2HG  ARG A 246      24.807  -9.366  19.909  1.00  1.90           H  
ATOM   2567 1HD  ARG A 246      26.987 -10.319  20.176  1.00  1.90           H  
ATOM   2568 2HD  ARG A 246      26.707 -10.570  21.916  1.00  1.90           H  
ATOM   2569  HE  ARG A 246      25.320 -12.380  21.436  1.00  1.90           H  
ATOM   2570 1HH1 ARG A 246      26.317 -10.753  18.494  1.00  1.90           H  
ATOM   2571 2HH1 ARG A 246      25.761 -12.034  17.441  1.00  1.90           H  
ATOM   2572 1HH2 ARG A 246      24.609 -14.048  20.080  1.00  1.90           H  
ATOM   2573 2HH2 ARG A 246      24.793 -13.918  18.348  1.00  1.90           H  
ATOM   2574  N   ARG A 247      24.810  -6.448  18.884  1.00  1.70           N  
ATOM   2575  CA  ARG A 247      24.172  -6.466  17.564  1.00  1.70           C  
ATOM   2576  C   ARG A 247      24.024  -7.901  17.046  1.00  1.70           C  
ATOM   2577  O   ARG A 247      24.984  -8.677  17.081  1.00  1.70           O  
ATOM   2578  CB  ARG A 247      24.988  -5.621  16.596  1.00  1.70           C  
ATOM   2579  CG  ARG A 247      24.956  -4.156  16.971  1.00  1.70           C  
ATOM   2580  CD  ARG A 247      25.762  -3.253  16.145  1.00  1.70           C  
ATOM   2581  NE  ARG A 247      25.698  -1.903  16.710  1.00  1.70           N  
ATOM   2582  CZ  ARG A 247      26.391  -0.838  16.270  1.00  1.70           C  
ATOM   2583  NH1 ARG A 247      27.204  -0.951  15.244  1.00  1.70           N  
ATOM   2584  NH2 ARG A 247      26.260   0.327  16.877  1.00  1.70           N  
ATOM   2585  H   ARG A 247      25.760  -6.122  18.982  1.00  1.70           H  
ATOM   2586  HA  ARG A 247      23.178  -6.033  17.655  1.00  1.70           H  
ATOM   2587 1HB  ARG A 247      26.022  -5.954  16.585  1.00  1.70           H  
ATOM   2588 2HB  ARG A 247      24.587  -5.722  15.585  1.00  1.70           H  
ATOM   2589 1HG  ARG A 247      23.944  -3.806  16.875  1.00  1.70           H  
ATOM   2590 2HG  ARG A 247      25.282  -4.050  18.001  1.00  1.70           H  
ATOM   2591 1HD  ARG A 247      26.801  -3.575  16.132  1.00  1.70           H  
ATOM   2592 2HD  ARG A 247      25.367  -3.220  15.126  1.00  1.70           H  
ATOM   2593  HE  ARG A 247      25.070  -1.771  17.519  1.00  1.70           H  
ATOM   2594 1HH1 ARG A 247      27.305  -1.841  14.777  1.00  1.70           H  
ATOM   2595 2HH1 ARG A 247      27.727  -0.148  14.928  1.00  1.70           H  
ATOM   2596 1HH2 ARG A 247      25.643   0.419  17.678  1.00  1.70           H  
ATOM   2597 2HH2 ARG A 247      26.779   1.126  16.552  1.00  1.70           H  
ATOM   2598  N   VAL A 248      22.831  -8.242  16.551  1.00  1.49           N  
ATOM   2599  CA  VAL A 248      22.559  -9.588  16.035  1.00  1.49           C  
ATOM   2600  C   VAL A 248      22.030  -9.573  14.599  1.00  1.49           C  
ATOM   2601  O   VAL A 248      21.128  -8.807  14.273  1.00  1.49           O  
ATOM   2602  CB  VAL A 248      21.537 -10.305  16.957  1.00  1.49           C  
ATOM   2603  CG1 VAL A 248      21.209 -11.695  16.419  1.00  1.49           C  
ATOM   2604  CG2 VAL A 248      22.112 -10.413  18.379  1.00  1.49           C  
ATOM   2605  H   VAL A 248      22.078  -7.554  16.584  1.00  1.49           H  
ATOM   2606  HA  VAL A 248      23.489 -10.155  16.054  1.00  1.49           H  
ATOM   2607  HB  VAL A 248      20.610  -9.727  16.983  1.00  1.49           H  
ATOM   2608 1HG1 VAL A 248      20.487 -12.176  17.075  1.00  1.49           H  
ATOM   2609 2HG1 VAL A 248      20.786 -11.616  15.430  1.00  1.49           H  
ATOM   2610 3HG1 VAL A 248      22.116 -12.295  16.378  1.00  1.49           H  
ATOM   2611 1HG2 VAL A 248      21.387 -10.905  19.025  1.00  1.49           H  
ATOM   2612 2HG2 VAL A 248      23.028 -10.987  18.355  1.00  1.49           H  
ATOM   2613 3HG2 VAL A 248      22.316  -9.423  18.771  1.00  1.49           H  
ATOM   2614  N   MET A 249      22.593 -10.407  13.723  1.00  1.31           N  
ATOM   2615  CA  MET A 249      22.101 -10.436  12.338  1.00  1.31           C  
ATOM   2616  C   MET A 249      20.658 -10.856  12.327  1.00  1.31           C  
ATOM   2617  O   MET A 249      20.293 -11.804  13.016  1.00  1.31           O  
ATOM   2618  CB  MET A 249      22.831 -11.437  11.439  1.00  1.31           C  
ATOM   2619  CG  MET A 249      22.468 -11.275   9.923  1.00  1.31           C  
ATOM   2620  SD  MET A 249      23.100 -12.565   8.872  1.00  1.31           S  
ATOM   2621  CE  MET A 249      21.843 -13.814   9.243  1.00  1.31           C  
ATOM   2622  H   MET A 249      23.351 -11.002  14.017  1.00  1.31           H  
ATOM   2623  HA  MET A 249      22.151  -9.449  11.901  1.00  1.31           H  
ATOM   2624 1HB  MET A 249      23.902 -11.348  11.558  1.00  1.31           H  
ATOM   2625 2HB  MET A 249      22.551 -12.442  11.715  1.00  1.31           H  
ATOM   2626 1HG  MET A 249      21.413 -11.279   9.799  1.00  1.31           H  
ATOM   2627 2HG  MET A 249      22.834 -10.313   9.559  1.00  1.31           H  
ATOM   2628 1HE  MET A 249      22.046 -14.723   8.679  1.00  1.31           H  
ATOM   2629 2HE  MET A 249      21.853 -14.040  10.310  1.00  1.31           H  
ATOM   2630 3HE  MET A 249      20.864 -13.429   8.968  1.00  1.31           H  
ATOM   2631  N   VAL A 250      19.862 -10.184  11.521  1.00  1.21           N  
ATOM   2632  CA  VAL A 250      18.473 -10.532  11.314  1.00  1.21           C  
ATOM   2633  C   VAL A 250      18.367 -11.296  10.015  1.00  1.21           C  
ATOM   2634  O   VAL A 250      17.851 -12.422   9.957  1.00  1.21           O  
ATOM   2635  CB  VAL A 250      17.647  -9.253  11.181  1.00  1.21           C  
ATOM   2636  CG1 VAL A 250      16.237  -9.568  10.899  1.00  1.21           C  
ATOM   2637  CG2 VAL A 250      17.796  -8.464  12.417  1.00  1.21           C  
ATOM   2638  H   VAL A 250      20.239  -9.390  11.012  1.00  1.21           H  
ATOM   2639  HA  VAL A 250      18.116 -11.146  12.141  1.00  1.21           H  
ATOM   2640  HB  VAL A 250      18.022  -8.669  10.340  1.00  1.21           H  
ATOM   2641 1HG1 VAL A 250      15.679  -8.639  10.794  1.00  1.21           H  
ATOM   2642 2HG1 VAL A 250      16.180 -10.137   9.975  1.00  1.21           H  
ATOM   2643 3HG1 VAL A 250      15.832 -10.153  11.718  1.00  1.21           H  
ATOM   2644 1HG2 VAL A 250      17.240  -7.546  12.328  1.00  1.21           H  
ATOM   2645 2HG2 VAL A 250      17.423  -9.051  13.249  1.00  1.21           H  
ATOM   2646 3HG2 VAL A 250      18.849  -8.236  12.573  1.00  1.21           H  
ATOM   2647  N   ALA A 251      18.881 -10.651   8.970  1.00  1.17           N  
ATOM   2648  CA  ALA A 251      18.867 -11.194   7.627  1.00  1.17           C  
ATOM   2649  C   ALA A 251      19.925 -10.506   6.785  1.00  1.17           C  
ATOM   2650  O   ALA A 251      20.253  -9.346   7.028  1.00  1.17           O  
ATOM   2651  CB  ALA A 251      17.502 -11.032   7.024  1.00  1.17           C  
ATOM   2652  H   ALA A 251      19.319  -9.744   9.129  1.00  1.17           H  
ATOM   2653  HA  ALA A 251      19.118 -12.245   7.676  1.00  1.17           H  
ATOM   2654 1HB  ALA A 251      17.519 -11.479   6.035  1.00  1.17           H  
ATOM   2655 2HB  ALA A 251      16.764 -11.549   7.637  1.00  1.17           H  
ATOM   2656 3HB  ALA A 251      17.255  -9.978   6.966  1.00  1.17           H  
ATOM   2657  N   ALA A 252      20.424 -11.186   5.765  1.00  1.20           N  
ATOM   2658  CA  ALA A 252      21.467 -10.590   4.925  1.00  1.20           C  
ATOM   2659  C   ALA A 252      21.508 -11.175   3.536  1.00  1.20           C  
ATOM   2660  O   ALA A 252      20.870 -12.187   3.266  1.00  1.20           O  
ATOM   2661  CB  ALA A 252      22.831 -10.775   5.578  1.00  1.20           C  
ATOM   2662  H   ALA A 252      20.091 -12.136   5.600  1.00  1.20           H  
ATOM   2663  HA  ALA A 252      21.249  -9.531   4.821  1.00  1.20           H  
ATOM   2664 1HB  ALA A 252      23.596 -10.302   4.957  1.00  1.20           H  
ATOM   2665 2HB  ALA A 252      22.828 -10.318   6.568  1.00  1.20           H  
ATOM   2666 3HB  ALA A 252      23.053 -11.813   5.676  1.00  1.20           H  
ATOM   2667  N   VAL A 253      22.219 -10.507   2.635  1.00  1.26           N  
ATOM   2668  CA  VAL A 253      22.392 -11.018   1.292  1.00  1.26           C  
ATOM   2669  C   VAL A 253      23.866 -11.137   0.915  1.00  1.26           C  
ATOM   2670  O   VAL A 253      24.648 -10.184   1.039  1.00  1.26           O  
ATOM   2671  CB  VAL A 253      21.689 -10.119   0.279  1.00  1.26           C  
ATOM   2672  CG1 VAL A 253      21.855 -10.717  -1.064  1.00  1.26           C  
ATOM   2673  CG2 VAL A 253      20.287  -9.973   0.624  1.00  1.26           C  
ATOM   2674  H   VAL A 253      22.669  -9.637   2.889  1.00  1.26           H  
ATOM   2675  HA  VAL A 253      21.972 -12.015   1.237  1.00  1.26           H  
ATOM   2676  HB  VAL A 253      22.159  -9.141   0.276  1.00  1.26           H  
ATOM   2677 1HG1 VAL A 253      21.385 -10.136  -1.798  1.00  1.26           H  
ATOM   2678 2HG1 VAL A 253      22.888 -10.799  -1.298  1.00  1.26           H  
ATOM   2679 3HG1 VAL A 253      21.404 -11.700  -1.057  1.00  1.26           H  
ATOM   2680 1HG2 VAL A 253      19.785  -9.338  -0.090  1.00  1.26           H  
ATOM   2681 2HG2 VAL A 253      19.810 -10.948   0.635  1.00  1.26           H  
ATOM   2682 3HG2 VAL A 253      20.236  -9.522   1.600  1.00  1.26           H  
ATOM   2683  N   SER A 254      24.241 -12.306   0.414  1.00  1.34           N  
ATOM   2684  CA  SER A 254      25.607 -12.579  -0.012  1.00  1.34           C  
ATOM   2685  C   SER A 254      25.964 -11.855  -1.301  1.00  1.34           C  
ATOM   2686  O   SER A 254      25.096 -11.306  -1.985  1.00  1.34           O  
ATOM   2687  CB  SER A 254      25.798 -14.061  -0.197  1.00  1.34           C  
ATOM   2688  OG  SER A 254      24.997 -14.525  -1.247  1.00  1.34           O  
ATOM   2689  H   SER A 254      23.546 -13.052   0.321  1.00  1.34           H  
ATOM   2690  HA  SER A 254      26.284 -12.236   0.771  1.00  1.34           H  
ATOM   2691 1HB  SER A 254      26.847 -14.265  -0.418  1.00  1.34           H  
ATOM   2692 2HB  SER A 254      25.545 -14.587   0.716  1.00  1.34           H  
ATOM   2693  HG  SER A 254      24.100 -14.617  -0.846  1.00  1.34           H  
ATOM   2694  N   GLU A 255      27.240 -11.875  -1.657  1.00  1.41           N  
ATOM   2695  CA  GLU A 255      27.735 -11.215  -2.866  1.00  1.41           C  
ATOM   2696  C   GLU A 255      27.130 -11.773  -4.172  1.00  1.41           C  
ATOM   2697  O   GLU A 255      27.228 -11.148  -5.224  1.00  1.41           O  
ATOM   2698  CB  GLU A 255      29.259 -11.303  -2.895  1.00  1.41           C  
ATOM   2699  CG  GLU A 255      29.837 -12.716  -3.079  1.00  1.41           C  
ATOM   2700  CD  GLU A 255      29.950 -13.524  -1.801  1.00  1.41           C  
ATOM   2701  OE1 GLU A 255      29.280 -13.210  -0.845  1.00  1.41           O  
ATOM   2702  OE2 GLU A 255      30.725 -14.452  -1.788  1.00  1.41           O  
ATOM   2703  H   GLU A 255      27.904 -12.343  -1.058  1.00  1.41           H  
ATOM   2704  HA  GLU A 255      27.466 -10.159  -2.802  1.00  1.41           H  
ATOM   2705 1HB  GLU A 255      29.632 -10.683  -3.694  1.00  1.41           H  
ATOM   2706 2HB  GLU A 255      29.660 -10.894  -1.966  1.00  1.41           H  
ATOM   2707 1HG  GLU A 255      29.226 -13.261  -3.783  1.00  1.41           H  
ATOM   2708 2HG  GLU A 255      30.830 -12.616  -3.520  1.00  1.41           H  
ATOM   2709  N   ARG A 256      26.491 -12.946  -4.104  1.00  1.44           N  
ATOM   2710  CA  ARG A 256      25.853 -13.549  -5.269  1.00  1.44           C  
ATOM   2711  C   ARG A 256      24.356 -13.229  -5.339  1.00  1.44           C  
ATOM   2712  O   ARG A 256      23.650 -13.736  -6.211  1.00  1.44           O  
ATOM   2713  CB  ARG A 256      26.019 -15.062  -5.267  1.00  1.44           C  
ATOM   2714  CG  ARG A 256      27.438 -15.579  -5.497  1.00  1.44           C  
ATOM   2715  CD  ARG A 256      27.519 -17.056  -5.286  1.00  1.44           C  
ATOM   2716  NE  ARG A 256      28.833 -17.597  -5.620  1.00  1.44           N  
ATOM   2717  CZ  ARG A 256      29.926 -17.542  -4.829  1.00  1.44           C  
ATOM   2718  NH1 ARG A 256      29.871 -16.968  -3.648  1.00  1.44           N  
ATOM   2719  NH2 ARG A 256      31.064 -18.072  -5.248  1.00  1.44           N  
ATOM   2720  H   ARG A 256      26.456 -13.426  -3.213  1.00  1.44           H  
ATOM   2721  HA  ARG A 256      26.330 -13.152  -6.164  1.00  1.44           H  
ATOM   2722 1HB  ARG A 256      25.685 -15.450  -4.305  1.00  1.44           H  
ATOM   2723 2HB  ARG A 256      25.376 -15.497  -6.033  1.00  1.44           H  
ATOM   2724 1HG  ARG A 256      27.750 -15.353  -6.516  1.00  1.44           H  
ATOM   2725 2HG  ARG A 256      28.115 -15.100  -4.793  1.00  1.44           H  
ATOM   2726 1HD  ARG A 256      27.315 -17.280  -4.238  1.00  1.44           H  
ATOM   2727 2HD  ARG A 256      26.778 -17.553  -5.912  1.00  1.44           H  
ATOM   2728  HE  ARG A 256      28.933 -18.051  -6.518  1.00  1.44           H  
ATOM   2729 1HH1 ARG A 256      29.011 -16.553  -3.317  1.00  1.44           H  
ATOM   2730 2HH1 ARG A 256      30.699 -16.931  -3.063  1.00  1.44           H  
ATOM   2731 1HH2 ARG A 256      31.112 -18.515  -6.156  1.00  1.44           H  
ATOM   2732 2HH2 ARG A 256      31.883 -18.032  -4.660  1.00  1.44           H  
ATOM   2733  N   GLY A 257      23.867 -12.390  -4.422  1.00  1.43           N  
ATOM   2734  CA  GLY A 257      22.456 -12.014  -4.381  1.00  1.43           C  
ATOM   2735  C   GLY A 257      21.585 -12.998  -3.594  1.00  1.43           C  
ATOM   2736  O   GLY A 257      20.366 -12.838  -3.520  1.00  1.43           O  
ATOM   2737  H   GLY A 257      24.486 -11.995  -3.715  1.00  1.43           H  
ATOM   2738 1HA  GLY A 257      22.370 -11.023  -3.941  1.00  1.43           H  
ATOM   2739 2HA  GLY A 257      22.078 -11.934  -5.399  1.00  1.43           H  
ATOM   2740  N   ASN A 258      22.209 -14.000  -2.988  1.00  1.39           N  
ATOM   2741  CA  ASN A 258      21.486 -15.014  -2.230  1.00  1.39           C  
ATOM   2742  C   ASN A 258      21.316 -14.640  -0.761  1.00  1.39           C  
ATOM   2743  O   ASN A 258      22.307 -14.466  -0.038  1.00  1.39           O  
ATOM   2744  CB  ASN A 258      22.166 -16.359  -2.349  1.00  1.39           C  
ATOM   2745  CG  ASN A 258      22.156 -16.888  -3.762  1.00  1.39           C  
ATOM   2746  OD1 ASN A 258      21.120 -16.881  -4.435  1.00  1.39           O  
ATOM   2747  ND2 ASN A 258      23.289 -17.357  -4.217  1.00  1.39           N  
ATOM   2748  H   ASN A 258      23.212 -14.065  -3.083  1.00  1.39           H  
ATOM   2749  HA  ASN A 258      20.484 -15.105  -2.652  1.00  1.39           H  
ATOM   2750 1HB  ASN A 258      23.197 -16.280  -2.015  1.00  1.39           H  
ATOM   2751 2HB  ASN A 258      21.665 -17.077  -1.698  1.00  1.39           H  
ATOM   2752 1HD2 ASN A 258      23.340 -17.726  -5.147  1.00  1.39           H  
ATOM   2753 2HD2 ASN A 258      24.098 -17.351  -3.632  1.00  1.39           H  
ATOM   2754  N   ALA A 259      20.052 -14.497  -0.352  1.00  1.34           N  
ATOM   2755  CA  ALA A 259      19.662 -14.113   1.003  1.00  1.34           C  
ATOM   2756  C   ALA A 259      19.908 -15.221   2.029  1.00  1.34           C  
ATOM   2757  O   ALA A 259      19.859 -16.410   1.704  1.00  1.34           O  
ATOM   2758  CB  ALA A 259      18.199 -13.709   1.044  1.00  1.34           C  
ATOM   2759  H   ALA A 259      19.316 -14.652  -1.028  1.00  1.34           H  
ATOM   2760  HA  ALA A 259      20.251 -13.264   1.282  1.00  1.34           H  
ATOM   2761 1HB  ALA A 259      17.950 -13.386   2.058  1.00  1.34           H  
ATOM   2762 2HB  ALA A 259      18.023 -12.883   0.349  1.00  1.34           H  
ATOM   2763 3HB  ALA A 259      17.578 -14.555   0.768  1.00  1.34           H  
ATOM   2764  N   MET A 260      20.093 -14.804   3.279  1.00  1.30           N  
ATOM   2765  CA  MET A 260      20.258 -15.680   4.433  1.00  1.30           C  
ATOM   2766  C   MET A 260      19.507 -15.058   5.605  1.00  1.30           C  
ATOM   2767  O   MET A 260      19.235 -13.855   5.619  1.00  1.30           O  
ATOM   2768  CB  MET A 260      21.735 -15.822   4.763  1.00  1.30           C  
ATOM   2769  CG  MET A 260      22.344 -14.558   5.280  1.00  1.30           C  
ATOM   2770  SD  MET A 260      24.115 -14.533   5.226  1.00  1.30           S  
ATOM   2771  CE  MET A 260      24.287 -14.084   3.491  1.00  1.30           C  
ATOM   2772  H   MET A 260      20.158 -13.806   3.424  1.00  1.30           H  
ATOM   2773  HA  MET A 260      19.821 -16.656   4.218  1.00  1.30           H  
ATOM   2774 1HB  MET A 260      21.869 -16.596   5.517  1.00  1.30           H  
ATOM   2775 2HB  MET A 260      22.284 -16.128   3.871  1.00  1.30           H  
ATOM   2776 1HG  MET A 260      21.988 -13.759   4.680  1.00  1.30           H  
ATOM   2777 2HG  MET A 260      22.022 -14.382   6.299  1.00  1.30           H  
ATOM   2778 1HE  MET A 260      25.341 -14.009   3.237  1.00  1.30           H  
ATOM   2779 2HE  MET A 260      23.809 -14.839   2.861  1.00  1.30           H  
ATOM   2780 3HE  MET A 260      23.807 -13.123   3.322  1.00  1.30           H  
ATOM   2781  N   TYR A 261      19.177 -15.862   6.604  1.00  1.30           N  
ATOM   2782  CA  TYR A 261      18.408 -15.361   7.741  1.00  1.30           C  
ATOM   2783  C   TYR A 261      18.471 -16.216   8.989  1.00  1.30           C  
ATOM   2784  O   TYR A 261      18.828 -17.394   8.942  1.00  1.30           O  
ATOM   2785  CB  TYR A 261      16.948 -15.210   7.313  1.00  1.30           C  
ATOM   2786  CG  TYR A 261      16.466 -16.457   6.626  1.00  1.30           C  
ATOM   2787  CD1 TYR A 261      16.001 -17.537   7.343  1.00  1.30           C  
ATOM   2788  CD2 TYR A 261      16.500 -16.509   5.230  1.00  1.30           C  
ATOM   2789  CE1 TYR A 261      15.595 -18.677   6.668  1.00  1.30           C  
ATOM   2790  CE2 TYR A 261      16.084 -17.633   4.566  1.00  1.30           C  
ATOM   2791  CZ  TYR A 261      15.635 -18.718   5.278  1.00  1.30           C  
ATOM   2792  OH  TYR A 261      15.225 -19.850   4.612  1.00  1.30           O  
ATOM   2793  H   TYR A 261      19.433 -16.839   6.568  1.00  1.30           H  
ATOM   2794  HA  TYR A 261      18.796 -14.387   8.012  1.00  1.30           H  
ATOM   2795 1HB  TYR A 261      16.327 -15.036   8.185  1.00  1.30           H  
ATOM   2796 2HB  TYR A 261      16.831 -14.362   6.640  1.00  1.30           H  
ATOM   2797  HD1 TYR A 261      15.973 -17.503   8.430  1.00  1.30           H  
ATOM   2798  HD2 TYR A 261      16.860 -15.651   4.659  1.00  1.30           H  
ATOM   2799  HE1 TYR A 261      15.247 -19.544   7.224  1.00  1.30           H  
ATOM   2800  HE2 TYR A 261      16.115 -17.667   3.475  1.00  1.30           H  
ATOM   2801  HH  TYR A 261      14.895 -20.493   5.247  1.00  1.30           H  
ATOM   2802  N   ARG A 262      18.078 -15.616  10.109  1.00  1.31           N  
ATOM   2803  CA  ARG A 262      17.962 -16.349  11.366  1.00  1.31           C  
ATOM   2804  C   ARG A 262      16.714 -17.225  11.379  1.00  1.31           C  
ATOM   2805  O   ARG A 262      15.682 -16.871  10.812  1.00  1.31           O  
ATOM   2806  CB  ARG A 262      17.894 -15.395  12.546  1.00  1.31           C  
ATOM   2807  CG  ARG A 262      19.087 -14.529  12.731  1.00  1.31           C  
ATOM   2808  CD  ARG A 262      20.256 -15.289  13.200  1.00  1.31           C  
ATOM   2809  NE  ARG A 262      21.372 -14.416  13.467  1.00  1.31           N  
ATOM   2810  CZ  ARG A 262      22.592 -14.834  13.866  1.00  1.31           C  
ATOM   2811  NH1 ARG A 262      22.824 -16.118  14.048  1.00  1.31           N  
ATOM   2812  NH2 ARG A 262      23.555 -13.966  14.074  1.00  1.31           N  
ATOM   2813  H   ARG A 262      17.855 -14.615  10.083  1.00  1.31           H  
ATOM   2814  HA  ARG A 262      18.840 -16.987  11.478  1.00  1.31           H  
ATOM   2815 1HB  ARG A 262      17.042 -14.734  12.436  1.00  1.31           H  
ATOM   2816 2HB  ARG A 262      17.747 -15.959  13.463  1.00  1.31           H  
ATOM   2817 1HG  ARG A 262      19.340 -14.038  11.787  1.00  1.31           H  
ATOM   2818 2HG  ARG A 262      18.853 -13.774  13.480  1.00  1.31           H  
ATOM   2819 1HD  ARG A 262      20.005 -15.816  14.118  1.00  1.31           H  
ATOM   2820 2HD  ARG A 262      20.557 -16.005  12.435  1.00  1.31           H  
ATOM   2821  HE  ARG A 262      21.202 -13.403  13.345  1.00  1.31           H  
ATOM   2822 1HH1 ARG A 262      22.089 -16.791  13.891  1.00  1.31           H  
ATOM   2823 2HH1 ARG A 262      23.738 -16.429  14.345  1.00  1.31           H  
ATOM   2824 1HH2 ARG A 262      23.388 -12.991  13.914  1.00  1.31           H  
ATOM   2825 2HH2 ARG A 262      24.464 -14.285  14.370  1.00  1.31           H  
ATOM   2826  N   GLU A 263      16.761 -18.338  12.096  1.00  1.33           N  
ATOM   2827  CA  GLU A 263      15.581 -19.197  12.187  1.00  1.33           C  
ATOM   2828  C   GLU A 263      14.384 -18.471  12.801  1.00  1.33           C  
ATOM   2829  O   GLU A 263      13.246 -18.655  12.377  1.00  1.33           O  
ATOM   2830  CB  GLU A 263      15.897 -20.451  12.996  1.00  1.33           C  
ATOM   2831  CG  GLU A 263      16.829 -21.422  12.290  1.00  1.33           C  
ATOM   2832  CD  GLU A 263      17.166 -22.638  13.121  1.00  1.33           C  
ATOM   2833  OE1 GLU A 263      16.814 -22.666  14.277  1.00  1.33           O  
ATOM   2834  OE2 GLU A 263      17.771 -23.542  12.592  1.00  1.33           O  
ATOM   2835  H   GLU A 263      17.618 -18.610  12.556  1.00  1.33           H  
ATOM   2836  HA  GLU A 263      15.308 -19.505  11.177  1.00  1.33           H  
ATOM   2837 1HB  GLU A 263      16.358 -20.165  13.941  1.00  1.33           H  
ATOM   2838 2HB  GLU A 263      14.972 -20.978  13.228  1.00  1.33           H  
ATOM   2839 1HG  GLU A 263      16.353 -21.748  11.365  1.00  1.33           H  
ATOM   2840 2HG  GLU A 263      17.747 -20.897  12.029  1.00  1.33           H  
ATOM   2841  N   SER A 264      14.649 -17.576  13.741  1.00  1.34           N  
ATOM   2842  CA  SER A 264      13.611 -16.822  14.442  1.00  1.34           C  
ATOM   2843  C   SER A 264      12.792 -15.880  13.534  1.00  1.34           C  
ATOM   2844  O   SER A 264      11.771 -15.328  13.971  1.00  1.34           O  
ATOM   2845  CB  SER A 264      14.233 -16.041  15.585  1.00  1.34           C  
ATOM   2846  OG  SER A 264      15.094 -15.051  15.110  1.00  1.34           O  
ATOM   2847  H   SER A 264      15.609 -17.445  14.010  1.00  1.34           H  
ATOM   2848  HA  SER A 264      12.917 -17.542  14.876  1.00  1.34           H  
ATOM   2849 1HB  SER A 264      13.443 -15.583  16.179  1.00  1.34           H  
ATOM   2850 2HB  SER A 264      14.779 -16.723  16.236  1.00  1.34           H  
ATOM   2851  HG  SER A 264      14.560 -14.509  14.527  1.00  1.34           H  
ATOM   2852  N   VAL A 265      13.261 -15.644  12.300  1.00  1.32           N  
ATOM   2853  CA  VAL A 265      12.546 -14.786  11.371  1.00  1.32           C  
ATOM   2854  C   VAL A 265      12.210 -15.519  10.054  1.00  1.32           C  
ATOM   2855  O   VAL A 265      11.687 -14.916   9.108  1.00  1.32           O  
ATOM   2856  CB  VAL A 265      13.383 -13.542  11.057  1.00  1.32           C  
ATOM   2857  CG1 VAL A 265      13.646 -12.755  12.327  1.00  1.32           C  
ATOM   2858  CG2 VAL A 265      14.669 -13.912  10.384  1.00  1.32           C  
ATOM   2859  H   VAL A 265      14.112 -16.103  11.972  1.00  1.32           H  
ATOM   2860  HA  VAL A 265      11.615 -14.465  11.835  1.00  1.32           H  
ATOM   2861  HB  VAL A 265      12.821 -12.932  10.407  1.00  1.32           H  
ATOM   2862 1HG1 VAL A 265      14.213 -11.872  12.094  1.00  1.32           H  
ATOM   2863 2HG1 VAL A 265      12.700 -12.474  12.785  1.00  1.32           H  
ATOM   2864 3HG1 VAL A 265      14.217 -13.360  13.010  1.00  1.32           H  
ATOM   2865 1HG2 VAL A 265      15.234 -13.011  10.148  1.00  1.32           H  
ATOM   2866 2HG2 VAL A 265      15.239 -14.527  11.043  1.00  1.32           H  
ATOM   2867 3HG2 VAL A 265      14.451 -14.459   9.468  1.00  1.32           H  
ATOM   2868  N   GLN A 266      12.520 -16.823   9.969  1.00  1.27           N  
ATOM   2869  CA  GLN A 266      12.399 -17.540   8.688  1.00  1.27           C  
ATOM   2870  C   GLN A 266      10.985 -17.643   8.132  1.00  1.27           C  
ATOM   2871  O   GLN A 266      10.799 -17.860   6.936  1.00  1.27           O  
ATOM   2872  CB  GLN A 266      12.958 -18.957   8.799  1.00  1.27           C  
ATOM   2873  CG  GLN A 266      12.134 -19.945   9.608  1.00  1.27           C  
ATOM   2874  CD  GLN A 266      12.857 -21.282   9.767  1.00  1.27           C  
ATOM   2875  OE1 GLN A 266      13.344 -21.858   8.784  1.00  1.27           O  
ATOM   2876  NE2 GLN A 266      12.928 -21.785  10.995  1.00  1.27           N  
ATOM   2877  H   GLN A 266      12.872 -17.326  10.785  1.00  1.27           H  
ATOM   2878  HA  GLN A 266      12.999 -16.999   7.955  1.00  1.27           H  
ATOM   2879 1HB  GLN A 266      13.053 -19.374   7.805  1.00  1.27           H  
ATOM   2880 2HB  GLN A 266      13.949 -18.915   9.248  1.00  1.27           H  
ATOM   2881 1HG  GLN A 266      11.923 -19.538  10.585  1.00  1.27           H  
ATOM   2882 2HG  GLN A 266      11.202 -20.135   9.078  1.00  1.27           H  
ATOM   2883 1HE2 GLN A 266      13.394 -22.658  11.156  1.00  1.27           H  
ATOM   2884 2HE2 GLN A 266      12.514 -21.290  11.766  1.00  1.27           H  
ATOM   2885  N   GLY A 267       9.986 -17.516   8.996  1.00  1.19           N  
ATOM   2886  CA  GLY A 267       8.601 -17.588   8.565  1.00  1.19           C  
ATOM   2887  C   GLY A 267       7.963 -16.205   8.488  1.00  1.19           C  
ATOM   2888  O   GLY A 267       6.748 -16.095   8.306  1.00  1.19           O  
ATOM   2889  H   GLY A 267      10.196 -17.351   9.968  1.00  1.19           H  
ATOM   2890 1HA  GLY A 267       8.545 -18.074   7.591  1.00  1.19           H  
ATOM   2891 2HA  GLY A 267       8.040 -18.208   9.261  1.00  1.19           H  
ATOM   2892  N   ARG A 268       8.759 -15.150   8.694  1.00  1.11           N  
ATOM   2893  CA  ARG A 268       8.201 -13.804   8.722  1.00  1.11           C  
ATOM   2894  C   ARG A 268       8.900 -12.762   7.842  1.00  1.11           C  
ATOM   2895  O   ARG A 268       8.245 -11.837   7.355  1.00  1.11           O  
ATOM   2896  CB  ARG A 268       8.208 -13.271  10.147  1.00  1.11           C  
ATOM   2897  CG  ARG A 268       7.274 -13.969  11.138  1.00  1.11           C  
ATOM   2898  CD  ARG A 268       7.272 -13.251  12.442  1.00  1.11           C  
ATOM   2899  NE  ARG A 268       8.561 -13.328  13.095  1.00  1.11           N  
ATOM   2900  CZ  ARG A 268       9.064 -12.361  13.879  1.00  1.11           C  
ATOM   2901  NH1 ARG A 268       8.369 -11.266  14.114  1.00  1.11           N  
ATOM   2902  NH2 ARG A 268      10.269 -12.509  14.414  1.00  1.11           N  
ATOM   2903  H   ARG A 268       9.761 -15.273   8.816  1.00  1.11           H  
ATOM   2904  HA  ARG A 268       7.165 -13.865   8.393  1.00  1.11           H  
ATOM   2905 1HB  ARG A 268       9.222 -13.336  10.547  1.00  1.11           H  
ATOM   2906 2HB  ARG A 268       7.929 -12.223  10.133  1.00  1.11           H  
ATOM   2907 1HG  ARG A 268       6.257 -13.970  10.741  1.00  1.11           H  
ATOM   2908 2HG  ARG A 268       7.604 -14.994  11.305  1.00  1.11           H  
ATOM   2909 1HD  ARG A 268       7.037 -12.194  12.279  1.00  1.11           H  
ATOM   2910 2HD  ARG A 268       6.526 -13.686  13.103  1.00  1.11           H  
ATOM   2911  HE  ARG A 268       9.130 -14.153  12.944  1.00  1.11           H  
ATOM   2912 1HH1 ARG A 268       7.414 -11.132  13.741  1.00  1.11           H  
ATOM   2913 2HH1 ARG A 268       8.775 -10.539  14.705  1.00  1.11           H  
ATOM   2914 1HH2 ARG A 268      10.793 -13.390  14.248  1.00  1.11           H  
ATOM   2915 2HH2 ARG A 268      10.668 -11.742  14.996  1.00  1.11           H  
ATOM   2916  N   PHE A 269      10.234 -12.831   7.714  1.00  1.05           N  
ATOM   2917  CA  PHE A 269      10.955 -11.756   7.018  1.00  1.05           C  
ATOM   2918  C   PHE A 269      11.415 -12.150   5.603  1.00  1.05           C  
ATOM   2919  O   PHE A 269      11.845 -13.282   5.370  1.00  1.05           O  
ATOM   2920  CB  PHE A 269      12.189 -11.323   7.819  1.00  1.05           C  
ATOM   2921  CG  PHE A 269      11.925 -10.700   9.242  1.00  1.05           C  
ATOM   2922  CD1 PHE A 269      10.673 -10.663   9.843  1.00  1.05           C  
ATOM   2923  CD2 PHE A 269      12.968 -10.188   9.972  1.00  1.05           C  
ATOM   2924  CE1 PHE A 269      10.475 -10.160  11.104  1.00  1.05           C  
ATOM   2925  CE2 PHE A 269      12.766  -9.665  11.252  1.00  1.05           C  
ATOM   2926  CZ  PHE A 269      11.521  -9.664  11.811  1.00  1.05           C  
ATOM   2927  H   PHE A 269      10.756 -13.601   8.129  1.00  1.05           H  
ATOM   2928  HA  PHE A 269      10.289 -10.904   6.930  1.00  1.05           H  
ATOM   2929 1HB  PHE A 269      12.842 -12.186   7.948  1.00  1.05           H  
ATOM   2930 2HB  PHE A 269      12.729 -10.604   7.231  1.00  1.05           H  
ATOM   2931  HD1 PHE A 269       9.841 -11.022   9.328  1.00  1.05           H  
ATOM   2932  HD2 PHE A 269      13.953 -10.207   9.533  1.00  1.05           H  
ATOM   2933  HE1 PHE A 269       9.471 -10.155  11.534  1.00  1.05           H  
ATOM   2934  HE2 PHE A 269      13.595  -9.262  11.823  1.00  1.05           H  
ATOM   2935  HZ  PHE A 269      11.367  -9.261  12.817  1.00  1.05           H  
ATOM   2936  N   THR A 270      11.366 -11.186   4.675  1.00  1.02           N  
ATOM   2937  CA  THR A 270      11.830 -11.367   3.291  1.00  1.02           C  
ATOM   2938  C   THR A 270      12.900 -10.349   2.892  1.00  1.02           C  
ATOM   2939  O   THR A 270      12.752  -9.149   3.141  1.00  1.02           O  
ATOM   2940  CB  THR A 270      10.657 -11.269   2.285  1.00  1.02           C  
ATOM   2941  OG1 THR A 270       9.690 -12.297   2.558  1.00  1.02           O  
ATOM   2942  CG2 THR A 270      11.148 -11.416   0.845  1.00  1.02           C  
ATOM   2943  H   THR A 270      10.983 -10.283   4.954  1.00  1.02           H  
ATOM   2944  HA  THR A 270      12.270 -12.361   3.205  1.00  1.02           H  
ATOM   2945  HB  THR A 270      10.174 -10.298   2.396  1.00  1.02           H  
ATOM   2946  HG1 THR A 270       9.219 -12.095   3.372  1.00  1.02           H  
ATOM   2947 1HG2 THR A 270      10.300 -11.339   0.167  1.00  1.02           H  
ATOM   2948 2HG2 THR A 270      11.863 -10.628   0.607  1.00  1.02           H  
ATOM   2949 3HG2 THR A 270      11.625 -12.385   0.720  1.00  1.02           H  
ATOM   2950  N   VAL A 271      13.980 -10.829   2.265  1.00  1.04           N  
ATOM   2951  CA  VAL A 271      15.056  -9.943   1.817  1.00  1.04           C  
ATOM   2952  C   VAL A 271      15.336 -10.017   0.315  1.00  1.04           C  
ATOM   2953  O   VAL A 271      15.384 -11.104  -0.270  1.00  1.04           O  
ATOM   2954  CB  VAL A 271      16.349 -10.200   2.598  1.00  1.04           C  
ATOM   2955  CG1 VAL A 271      17.436  -9.356   2.092  1.00  1.04           C  
ATOM   2956  CG2 VAL A 271      16.150  -9.839   3.980  1.00  1.04           C  
ATOM   2957  H   VAL A 271      14.050 -11.822   2.091  1.00  1.04           H  
ATOM   2958  HA  VAL A 271      14.752  -8.925   2.040  1.00  1.04           H  
ATOM   2959  HB  VAL A 271      16.642 -11.243   2.504  1.00  1.04           H  
ATOM   2960 1HG1 VAL A 271      18.317  -9.551   2.688  1.00  1.04           H  
ATOM   2961 2HG1 VAL A 271      17.620  -9.589   1.057  1.00  1.04           H  
ATOM   2962 3HG1 VAL A 271      17.155  -8.310   2.186  1.00  1.04           H  
ATOM   2963 1HG2 VAL A 271      17.071  -9.987   4.498  1.00  1.04           H  
ATOM   2964 2HG2 VAL A 271      15.878  -8.789   4.012  1.00  1.04           H  
ATOM   2965 3HG2 VAL A 271      15.362 -10.441   4.427  1.00  1.04           H  
ATOM   2966  N   THR A 272      15.470  -8.837  -0.295  1.00  1.09           N  
ATOM   2967  CA  THR A 272      15.740  -8.675  -1.724  1.00  1.09           C  
ATOM   2968  C   THR A 272      16.953  -7.778  -1.999  1.00  1.09           C  
ATOM   2969  O   THR A 272      17.105  -6.725  -1.377  1.00  1.09           O  
ATOM   2970  CB  THR A 272      14.506  -8.094  -2.443  1.00  1.09           C  
ATOM   2971  OG1 THR A 272      13.394  -8.988  -2.277  1.00  1.09           O  
ATOM   2972  CG2 THR A 272      14.772  -7.888  -3.936  1.00  1.09           C  
ATOM   2973  H   THR A 272      15.396  -8.005   0.294  1.00  1.09           H  
ATOM   2974  HA  THR A 272      15.954  -9.657  -2.146  1.00  1.09           H  
ATOM   2975  HB  THR A 272      14.250  -7.131  -1.994  1.00  1.09           H  
ATOM   2976  HG1 THR A 272      13.673  -9.888  -2.485  1.00  1.09           H  
ATOM   2977 1HG2 THR A 272      13.880  -7.479  -4.407  1.00  1.09           H  
ATOM   2978 2HG2 THR A 272      15.596  -7.193  -4.080  1.00  1.09           H  
ATOM   2979 3HG2 THR A 272      15.020  -8.843  -4.398  1.00  1.09           H  
ATOM   2980  N   ARG A 273      17.809  -8.180  -2.945  1.00  1.19           N  
ATOM   2981  CA  ARG A 273      18.949  -7.337  -3.326  1.00  1.19           C  
ATOM   2982  C   ARG A 273      18.925  -6.984  -4.798  1.00  1.19           C  
ATOM   2983  O   ARG A 273      18.618  -7.820  -5.654  1.00  1.19           O  
ATOM   2984  CB  ARG A 273      20.271  -7.976  -3.005  1.00  1.19           C  
ATOM   2985  CG  ARG A 273      21.512  -7.101  -3.292  1.00  1.19           C  
ATOM   2986  CD  ARG A 273      22.717  -7.655  -2.640  1.00  1.19           C  
ATOM   2987  NE  ARG A 273      23.873  -6.809  -2.775  1.00  1.19           N  
ATOM   2988  CZ  ARG A 273      25.089  -7.143  -2.304  1.00  1.19           C  
ATOM   2989  NH1 ARG A 273      25.281  -8.273  -1.705  1.00  1.19           N  
ATOM   2990  NH2 ARG A 273      26.112  -6.364  -2.434  1.00  1.19           N  
ATOM   2991  H   ARG A 273      17.662  -9.065  -3.416  1.00  1.19           H  
ATOM   2992  HA  ARG A 273      18.890  -6.404  -2.765  1.00  1.19           H  
ATOM   2993 1HB  ARG A 273      20.287  -8.207  -1.964  1.00  1.19           H  
ATOM   2994 2HB  ARG A 273      20.375  -8.906  -3.564  1.00  1.19           H  
ATOM   2995 1HG  ARG A 273      21.693  -7.071  -4.369  1.00  1.19           H  
ATOM   2996 2HG  ARG A 273      21.348  -6.088  -2.928  1.00  1.19           H  
ATOM   2997 1HD  ARG A 273      22.519  -7.772  -1.582  1.00  1.19           H  
ATOM   2998 2HD  ARG A 273      22.955  -8.626  -3.071  1.00  1.19           H  
ATOM   2999  HE  ARG A 273      23.766  -5.920  -3.243  1.00  1.19           H  
ATOM   3000 1HH1 ARG A 273      24.510  -8.927  -1.594  1.00  1.19           H  
ATOM   3001 2HH1 ARG A 273      26.239  -8.480  -1.380  1.00  1.19           H  
ATOM   3002 1HH2 ARG A 273      26.019  -5.473  -2.890  1.00  1.19           H  
ATOM   3003 2HH2 ARG A 273      27.017  -6.701  -2.061  1.00  1.19           H  
ATOM   3004  N   ASP A 274      19.257  -5.735  -5.077  1.00  1.29           N  
ATOM   3005  CA  ASP A 274      19.282  -5.189  -6.417  1.00  1.29           C  
ATOM   3006  C   ASP A 274      20.581  -4.463  -6.762  1.00  1.29           C  
ATOM   3007  O   ASP A 274      20.796  -3.298  -6.393  1.00  1.29           O  
ATOM   3008  CB  ASP A 274      18.086  -4.264  -6.568  1.00  1.29           C  
ATOM   3009  CG  ASP A 274      17.987  -3.610  -7.900  1.00  1.29           C  
ATOM   3010  OD1 ASP A 274      18.927  -3.687  -8.679  1.00  1.29           O  
ATOM   3011  OD2 ASP A 274      17.001  -2.975  -8.134  1.00  1.29           O  
ATOM   3012  H   ASP A 274      19.477  -5.116  -4.298  1.00  1.29           H  
ATOM   3013  HA  ASP A 274      19.166  -6.018  -7.117  1.00  1.29           H  
ATOM   3014 1HB  ASP A 274      17.170  -4.833  -6.397  1.00  1.29           H  
ATOM   3015 2HB  ASP A 274      18.131  -3.499  -5.803  1.00  1.29           H  
ATOM   3016  N   PHE A 275      21.423  -5.123  -7.552  1.00  1.37           N  
ATOM   3017  CA  PHE A 275      22.748  -4.619  -7.895  1.00  1.37           C  
ATOM   3018  C   PHE A 275      22.729  -3.529  -8.969  1.00  1.37           C  
ATOM   3019  O   PHE A 275      23.782  -3.004  -9.331  1.00  1.37           O  
ATOM   3020  CB  PHE A 275      23.628  -5.767  -8.390  1.00  1.37           C  
ATOM   3021  CG  PHE A 275      24.139  -6.724  -7.334  1.00  1.37           C  
ATOM   3022  CD1 PHE A 275      23.379  -7.820  -6.937  1.00  1.37           C  
ATOM   3023  CD2 PHE A 275      25.406  -6.560  -6.777  1.00  1.37           C  
ATOM   3024  CE1 PHE A 275      23.871  -8.717  -6.004  1.00  1.37           C  
ATOM   3025  CE2 PHE A 275      25.894  -7.455  -5.849  1.00  1.37           C  
ATOM   3026  CZ  PHE A 275      25.126  -8.536  -5.464  1.00  1.37           C  
ATOM   3027  H   PHE A 275      21.152  -6.042  -7.880  1.00  1.37           H  
ATOM   3028  HA  PHE A 275      23.195  -4.200  -6.993  1.00  1.37           H  
ATOM   3029 1HB  PHE A 275      23.069  -6.346  -9.123  1.00  1.37           H  
ATOM   3030 2HB  PHE A 275      24.483  -5.356  -8.906  1.00  1.37           H  
ATOM   3031  HD1 PHE A 275      22.390  -7.970  -7.371  1.00  1.37           H  
ATOM   3032  HD2 PHE A 275      26.024  -5.722  -7.092  1.00  1.37           H  
ATOM   3033  HE1 PHE A 275      23.271  -9.570  -5.706  1.00  1.37           H  
ATOM   3034  HE2 PHE A 275      26.890  -7.318  -5.425  1.00  1.37           H  
ATOM   3035  HZ  PHE A 275      25.516  -9.247  -4.734  1.00  1.37           H  
ATOM   3036  N   THR A 276      21.540  -3.170  -9.474  1.00  1.40           N  
ATOM   3037  CA  THR A 276      21.465  -2.117 -10.477  1.00  1.40           C  
ATOM   3038  C   THR A 276      21.100  -0.796  -9.794  1.00  1.40           C  
ATOM   3039  O   THR A 276      21.230   0.276 -10.390  1.00  1.40           O  
ATOM   3040  CB  THR A 276      20.462  -2.455 -11.601  1.00  1.40           C  
ATOM   3041  OG1 THR A 276      19.126  -2.516 -11.100  1.00  1.40           O  
ATOM   3042  CG2 THR A 276      20.822  -3.813 -12.184  1.00  1.40           C  
ATOM   3043  H   THR A 276      20.669  -3.605  -9.154  1.00  1.40           H  
ATOM   3044  HA  THR A 276      22.444  -1.995 -10.936  1.00  1.40           H  
ATOM   3045  HB  THR A 276      20.516  -1.700 -12.382  1.00  1.40           H  
ATOM   3046  HG1 THR A 276      19.099  -2.971 -10.230  1.00  1.40           H  
ATOM   3047 1HG2 THR A 276      20.126  -4.063 -12.983  1.00  1.40           H  
ATOM   3048 2HG2 THR A 276      21.837  -3.780 -12.580  1.00  1.40           H  
ATOM   3049 3HG2 THR A 276      20.762  -4.568 -11.399  1.00  1.40           H  
ATOM   3050  N   ASN A 277      20.656  -0.884  -8.532  1.00  1.36           N  
ATOM   3051  CA  ASN A 277      20.314   0.279  -7.721  1.00  1.36           C  
ATOM   3052  C   ASN A 277      21.210   0.274  -6.492  1.00  1.36           C  
ATOM   3053  O   ASN A 277      21.277   1.245  -5.739  1.00  1.36           O  
ATOM   3054  CB  ASN A 277      18.840   0.339  -7.375  1.00  1.36           C  
ATOM   3055  CG  ASN A 277      17.949   0.666  -8.568  1.00  1.36           C  
ATOM   3056  OD1 ASN A 277      17.902   1.837  -8.973  1.00  1.36           O  
ATOM   3057  ND2 ASN A 277      17.250  -0.294  -9.121  1.00  1.36           N  
ATOM   3058  H   ASN A 277      20.575  -1.799  -8.088  1.00  1.36           H  
ATOM   3059  HA  ASN A 277      20.556   1.182  -8.282  1.00  1.36           H  
ATOM   3060 1HB  ASN A 277      18.547  -0.634  -6.998  1.00  1.36           H  
ATOM   3061 2HB  ASN A 277      18.671   1.067  -6.585  1.00  1.36           H  
ATOM   3062 1HD2 ASN A 277      16.662  -0.096  -9.901  1.00  1.36           H  
ATOM   3063 2HD2 ASN A 277      17.288  -1.249  -8.769  1.00  1.36           H  
ATOM   3064  N   LYS A 278      21.947  -0.830  -6.349  1.00  1.26           N  
ATOM   3065  CA  LYS A 278      22.911  -1.058  -5.284  1.00  1.26           C  
ATOM   3066  C   LYS A 278      22.252  -0.997  -3.923  1.00  1.26           C  
ATOM   3067  O   LYS A 278      22.719  -0.304  -3.010  1.00  1.26           O  
ATOM   3068  CB  LYS A 278      24.034  -0.041  -5.421  1.00  1.26           C  
ATOM   3069  CG  LYS A 278      24.714  -0.141  -6.799  1.00  1.26           C  
ATOM   3070  CD  LYS A 278      25.869   0.800  -6.943  1.00  1.26           C  
ATOM   3071  CE  LYS A 278      26.465   0.681  -8.330  1.00  1.26           C  
ATOM   3072  NZ  LYS A 278      27.522   1.683  -8.548  1.00  1.26           N  
ATOM   3073  H   LYS A 278      21.785  -1.598  -6.989  1.00  1.26           H  
ATOM   3074  HA  LYS A 278      23.318  -2.058  -5.410  1.00  1.26           H  
ATOM   3075 1HB  LYS A 278      23.667   0.971  -5.278  1.00  1.26           H  
ATOM   3076 2HB  LYS A 278      24.790  -0.223  -4.653  1.00  1.26           H  
ATOM   3077 1HG  LYS A 278      25.024  -1.152  -7.016  1.00  1.26           H  
ATOM   3078 2HG  LYS A 278      23.981   0.133  -7.558  1.00  1.26           H  
ATOM   3079 1HD  LYS A 278      25.537   1.824  -6.777  1.00  1.26           H  
ATOM   3080 2HD  LYS A 278      26.643   0.560  -6.204  1.00  1.26           H  
ATOM   3081 1HE  LYS A 278      26.897  -0.315  -8.444  1.00  1.26           H  
ATOM   3082 2HE  LYS A 278      25.683   0.817  -9.075  1.00  1.26           H  
ATOM   3083 1HZ  LYS A 278      27.908   1.575  -9.467  1.00  1.26           H  
ATOM   3084 2HZ  LYS A 278      27.140   2.608  -8.450  1.00  1.26           H  
ATOM   3085 3HZ  LYS A 278      28.262   1.546  -7.844  1.00  1.26           H  
ATOM   3086  N   MET A 279      21.148  -1.730  -3.802  1.00  1.14           N  
ATOM   3087  CA  MET A 279      20.376  -1.707  -2.576  1.00  1.14           C  
ATOM   3088  C   MET A 279      19.844  -3.045  -2.079  1.00  1.14           C  
ATOM   3089  O   MET A 279      19.622  -3.992  -2.843  1.00  1.14           O  
ATOM   3090  CB  MET A 279      19.180  -0.784  -2.796  1.00  1.14           C  
ATOM   3091  CG  MET A 279      18.222  -1.268  -3.863  1.00  1.14           C  
ATOM   3092  SD  MET A 279      16.881  -0.111  -4.184  1.00  1.14           S  
ATOM   3093  CE  MET A 279      15.877  -1.049  -5.335  1.00  1.14           C  
ATOM   3094  H   MET A 279      20.846  -2.279  -4.609  1.00  1.14           H  
ATOM   3095  HA  MET A 279      21.013  -1.307  -1.791  1.00  1.14           H  
ATOM   3096 1HB  MET A 279      18.631  -0.675  -1.859  1.00  1.14           H  
ATOM   3097 2HB  MET A 279      19.538   0.204  -3.088  1.00  1.14           H  
ATOM   3098 1HG  MET A 279      18.772  -1.435  -4.786  1.00  1.14           H  
ATOM   3099 2HG  MET A 279      17.787  -2.218  -3.545  1.00  1.14           H  
ATOM   3100 1HE  MET A 279      15.009  -0.459  -5.626  1.00  1.14           H  
ATOM   3101 2HE  MET A 279      16.456  -1.296  -6.222  1.00  1.14           H  
ATOM   3102 3HE  MET A 279      15.546  -1.971  -4.859  1.00  1.14           H  
ATOM   3103  N   VAL A 280      19.612  -3.088  -0.771  1.00  1.04           N  
ATOM   3104  CA  VAL A 280      18.972  -4.214  -0.103  1.00  1.04           C  
ATOM   3105  C   VAL A 280      17.738  -3.795   0.670  1.00  1.04           C  
ATOM   3106  O   VAL A 280      17.744  -2.800   1.406  1.00  1.04           O  
ATOM   3107  CB  VAL A 280      19.937  -4.953   0.856  1.00  1.04           C  
ATOM   3108  CG1 VAL A 280      19.200  -6.057   1.633  1.00  1.04           C  
ATOM   3109  CG2 VAL A 280      20.984  -5.635   0.061  1.00  1.04           C  
ATOM   3110  H   VAL A 280      19.866  -2.268  -0.221  1.00  1.04           H  
ATOM   3111  HA  VAL A 280      18.664  -4.924  -0.864  1.00  1.04           H  
ATOM   3112  HB  VAL A 280      20.377  -4.246   1.563  1.00  1.04           H  
ATOM   3113 1HG1 VAL A 280      19.905  -6.578   2.281  1.00  1.04           H  
ATOM   3114 2HG1 VAL A 280      18.410  -5.628   2.244  1.00  1.04           H  
ATOM   3115 3HG1 VAL A 280      18.767  -6.766   0.924  1.00  1.04           H  
ATOM   3116 1HG2 VAL A 280      21.628  -6.174   0.728  1.00  1.04           H  
ATOM   3117 2HG2 VAL A 280      20.499  -6.326  -0.599  1.00  1.04           H  
ATOM   3118 3HG2 VAL A 280      21.548  -4.917  -0.512  1.00  1.04           H  
ATOM   3119  N   SER A 281      16.663  -4.549   0.490  1.00  0.97           N  
ATOM   3120  CA  SER A 281      15.452  -4.279   1.241  1.00  0.97           C  
ATOM   3121  C   SER A 281      15.080  -5.464   2.118  1.00  0.97           C  
ATOM   3122  O   SER A 281      15.241  -6.626   1.742  1.00  0.97           O  
ATOM   3123  CB  SER A 281      14.298  -3.915   0.324  1.00  0.97           C  
ATOM   3124  OG  SER A 281      14.523  -2.686  -0.347  1.00  0.97           O  
ATOM   3125  H   SER A 281      16.711  -5.338  -0.156  1.00  0.97           H  
ATOM   3126  HA  SER A 281      15.632  -3.434   1.897  1.00  0.97           H  
ATOM   3127 1HB  SER A 281      14.163  -4.712  -0.408  1.00  0.97           H  
ATOM   3128 2HB  SER A 281      13.380  -3.848   0.911  1.00  0.97           H  
ATOM   3129  HG  SER A 281      14.318  -1.991   0.277  1.00  0.97           H  
ATOM   3130  N   LEU A 282      14.555  -5.140   3.288  1.00  0.94           N  
ATOM   3131  CA  LEU A 282      14.067  -6.099   4.268  1.00  0.94           C  
ATOM   3132  C   LEU A 282      12.637  -5.824   4.657  1.00  0.94           C  
ATOM   3133  O   LEU A 282      12.321  -4.763   5.201  1.00  0.94           O  
ATOM   3134  CB  LEU A 282      14.944  -6.046   5.540  1.00  0.94           C  
ATOM   3135  CG  LEU A 282      14.440  -6.851   6.792  1.00  0.94           C  
ATOM   3136  CD1 LEU A 282      14.395  -8.311   6.535  1.00  0.94           C  
ATOM   3137  CD2 LEU A 282      15.350  -6.574   7.992  1.00  0.94           C  
ATOM   3138  H   LEU A 282      14.474  -4.148   3.505  1.00  0.94           H  
ATOM   3139  HA  LEU A 282      14.116  -7.097   3.837  1.00  0.94           H  
ATOM   3140 1HB  LEU A 282      15.919  -6.439   5.282  1.00  0.94           H  
ATOM   3141 2HB  LEU A 282      15.063  -5.003   5.839  1.00  0.94           H  
ATOM   3142  HG  LEU A 282      13.444  -6.526   7.011  1.00  0.94           H  
ATOM   3143 1HD1 LEU A 282      14.029  -8.796   7.425  1.00  0.94           H  
ATOM   3144 2HD1 LEU A 282      13.731  -8.529   5.692  1.00  0.94           H  
ATOM   3145 3HD1 LEU A 282      15.384  -8.655   6.324  1.00  0.94           H  
ATOM   3146 1HD2 LEU A 282      14.980  -7.112   8.863  1.00  0.94           H  
ATOM   3147 2HD2 LEU A 282      16.342  -6.916   7.760  1.00  0.94           H  
ATOM   3148 3HD2 LEU A 282      15.370  -5.506   8.206  1.00  0.94           H  
ATOM   3149  N   GLN A 283      11.762  -6.783   4.397  1.00  0.95           N  
ATOM   3150  CA  GLN A 283      10.386  -6.591   4.793  1.00  0.95           C  
ATOM   3151  C   GLN A 283      10.084  -7.551   5.901  1.00  0.95           C  
ATOM   3152  O   GLN A 283      10.330  -8.757   5.797  1.00  0.95           O  
ATOM   3153  CB  GLN A 283       9.390  -6.738   3.653  1.00  0.95           C  
ATOM   3154  CG  GLN A 283       7.956  -6.458   4.133  1.00  0.95           C  
ATOM   3155  CD  GLN A 283       6.950  -6.362   3.023  1.00  0.95           C  
ATOM   3156  OE1 GLN A 283       7.217  -5.720   1.985  1.00  0.95           O  
ATOM   3157  NE2 GLN A 283       5.777  -6.975   3.214  1.00  0.95           N  
ATOM   3158  H   GLN A 283      12.060  -7.640   3.934  1.00  0.95           H  
ATOM   3159  HA  GLN A 283      10.268  -5.595   5.198  1.00  0.95           H  
ATOM   3160 1HB  GLN A 283       9.637  -6.042   2.853  1.00  0.95           H  
ATOM   3161 2HB  GLN A 283       9.434  -7.750   3.251  1.00  0.95           H  
ATOM   3162 1HG  GLN A 283       7.637  -7.272   4.799  1.00  0.95           H  
ATOM   3163 2HG  GLN A 283       7.950  -5.515   4.685  1.00  0.95           H  
ATOM   3164 1HE2 GLN A 283       5.068  -6.947   2.516  1.00  0.95           H  
ATOM   3165 2HE2 GLN A 283       5.582  -7.493   4.098  1.00  0.95           H  
ATOM   3166  N   MET A 284       9.595  -6.999   6.986  1.00  0.99           N  
ATOM   3167  CA  MET A 284       9.304  -7.780   8.148  1.00  0.99           C  
ATOM   3168  C   MET A 284       7.813  -7.819   8.390  1.00  0.99           C  
ATOM   3169  O   MET A 284       7.202  -6.774   8.637  1.00  0.99           O  
ATOM   3170  CB  MET A 284      10.028  -7.141   9.310  1.00  0.99           C  
ATOM   3171  CG  MET A 284      11.518  -7.019   9.074  1.00  0.99           C  
ATOM   3172  SD  MET A 284      12.461  -6.349  10.454  1.00  0.99           S  
ATOM   3173  CE  MET A 284      12.125  -4.654  10.266  1.00  0.99           C  
ATOM   3174  H   MET A 284       9.427  -5.998   7.005  1.00  0.99           H  
ATOM   3175  HA  MET A 284       9.651  -8.796   7.993  1.00  0.99           H  
ATOM   3176 1HB  MET A 284       9.637  -6.144   9.468  1.00  0.99           H  
ATOM   3177 2HB  MET A 284       9.846  -7.710  10.179  1.00  0.99           H  
ATOM   3178 1HG  MET A 284      11.940  -7.946   8.759  1.00  0.99           H  
ATOM   3179 2HG  MET A 284      11.620  -6.319   8.251  1.00  0.99           H  
ATOM   3180 1HE  MET A 284      12.631  -4.089  11.050  1.00  0.99           H  
ATOM   3181 2HE  MET A 284      12.473  -4.326   9.288  1.00  0.99           H  
ATOM   3182 3HE  MET A 284      11.065  -4.508  10.331  1.00  0.99           H  
ATOM   3183  N   ASP A 285       7.213  -9.006   8.305  1.00  1.06           N  
ATOM   3184  CA  ASP A 285       5.779  -9.122   8.517  1.00  1.06           C  
ATOM   3185  C   ASP A 285       5.506  -9.628   9.922  1.00  1.06           C  
ATOM   3186  O   ASP A 285       6.371 -10.263  10.526  1.00  1.06           O  
ATOM   3187  CB  ASP A 285       5.154 -10.056   7.471  1.00  1.06           C  
ATOM   3188  CG  ASP A 285       5.224  -9.489   6.005  1.00  1.06           C  
ATOM   3189  OD1 ASP A 285       4.964  -8.304   5.791  1.00  1.06           O  
ATOM   3190  OD2 ASP A 285       5.523 -10.250   5.122  1.00  1.06           O  
ATOM   3191  H   ASP A 285       7.736  -9.853   8.069  1.00  1.06           H  
ATOM   3192  HA  ASP A 285       5.327  -8.141   8.425  1.00  1.06           H  
ATOM   3193 1HB  ASP A 285       5.674 -11.019   7.498  1.00  1.06           H  
ATOM   3194 2HB  ASP A 285       4.111 -10.244   7.730  1.00  1.06           H  
ATOM   3195  N   ASN A 286       4.301  -9.375  10.438  1.00  1.14           N  
ATOM   3196  CA  ASN A 286       3.924  -9.875  11.756  1.00  1.14           C  
ATOM   3197  C   ASN A 286       4.936  -9.472  12.834  1.00  1.14           C  
ATOM   3198  O   ASN A 286       5.408 -10.326  13.593  1.00  1.14           O  
ATOM   3199  CB  ASN A 286       3.747 -11.391  11.722  1.00  1.14           C  
ATOM   3200  CG  ASN A 286       2.610 -11.829  10.824  1.00  1.14           C  
ATOM   3201  OD1 ASN A 286       1.505 -11.281  10.887  1.00  1.14           O  
ATOM   3202  ND2 ASN A 286       2.861 -12.803   9.985  1.00  1.14           N  
ATOM   3203  H   ASN A 286       3.635  -8.813   9.917  1.00  1.14           H  
ATOM   3204  HA  ASN A 286       2.968  -9.422  12.032  1.00  1.14           H  
ATOM   3205 1HB  ASN A 286       4.659 -11.871  11.381  1.00  1.14           H  
ATOM   3206 2HB  ASN A 286       3.555 -11.751  12.732  1.00  1.14           H  
ATOM   3207 1HD2 ASN A 286       2.142 -13.128   9.369  1.00  1.14           H  
ATOM   3208 2HD2 ASN A 286       3.765 -13.226   9.956  1.00  1.14           H  
ATOM   3209  N   LEU A 287       5.322  -8.189  12.846  1.00  1.23           N  
ATOM   3210  CA  LEU A 287       6.283  -7.728  13.866  1.00  1.23           C  
ATOM   3211  C   LEU A 287       5.748  -7.785  15.291  1.00  1.23           C  
ATOM   3212  O   LEU A 287       4.592  -7.472  15.555  1.00  1.23           O  
ATOM   3213  CB  LEU A 287       6.826  -6.345  13.538  1.00  1.23           C  
ATOM   3214  CG  LEU A 287       7.860  -6.315  12.419  1.00  1.23           C  
ATOM   3215  CD1 LEU A 287       8.211  -4.915  12.071  1.00  1.23           C  
ATOM   3216  CD2 LEU A 287       9.093  -7.011  12.938  1.00  1.23           C  
ATOM   3217  H   LEU A 287       4.883  -7.541  12.183  1.00  1.23           H  
ATOM   3218  HA  LEU A 287       7.140  -8.399  13.830  1.00  1.23           H  
ATOM   3219 1HB  LEU A 287       5.998  -5.723  13.246  1.00  1.23           H  
ATOM   3220 2HB  LEU A 287       7.288  -5.933  14.429  1.00  1.23           H  
ATOM   3221  HG  LEU A 287       7.484  -6.823  11.524  1.00  1.23           H  
ATOM   3222 1HD1 LEU A 287       8.967  -4.941  11.322  1.00  1.23           H  
ATOM   3223 2HD1 LEU A 287       7.340  -4.403  11.691  1.00  1.23           H  
ATOM   3224 3HD1 LEU A 287       8.592  -4.402  12.950  1.00  1.23           H  
ATOM   3225 1HD2 LEU A 287       9.876  -7.007  12.210  1.00  1.23           H  
ATOM   3226 2HD2 LEU A 287       9.436  -6.486  13.817  1.00  1.23           H  
ATOM   3227 3HD2 LEU A 287       8.851  -8.043  13.203  1.00  1.23           H  
ATOM   3228  N   LYS A 288       6.610  -8.210  16.208  1.00  1.31           N  
ATOM   3229  CA  LYS A 288       6.262  -8.376  17.614  1.00  1.31           C  
ATOM   3230  C   LYS A 288       7.033  -7.399  18.508  1.00  1.31           C  
ATOM   3231  O   LYS A 288       8.086  -6.922  18.114  1.00  1.31           O  
ATOM   3232  CB  LYS A 288       6.577  -9.825  18.017  1.00  1.31           C  
ATOM   3233  CG  LYS A 288       5.862 -10.875  17.164  1.00  1.31           C  
ATOM   3234  CD  LYS A 288       4.344 -10.808  17.324  1.00  1.31           C  
ATOM   3235  CE  LYS A 288       3.655 -11.907  16.515  1.00  1.31           C  
ATOM   3236  NZ  LYS A 288       2.163 -11.842  16.631  1.00  1.31           N  
ATOM   3237  H   LYS A 288       7.563  -8.453  15.914  1.00  1.31           H  
ATOM   3238  HA  LYS A 288       5.195  -8.198  17.708  1.00  1.31           H  
ATOM   3239 1HB  LYS A 288       7.653  -9.998  17.895  1.00  1.31           H  
ATOM   3240 2HB  LYS A 288       6.340 -10.010  19.053  1.00  1.31           H  
ATOM   3241 1HG  LYS A 288       6.116 -10.718  16.113  1.00  1.31           H  
ATOM   3242 2HG  LYS A 288       6.207 -11.867  17.450  1.00  1.31           H  
ATOM   3243 1HD  LYS A 288       4.078 -10.915  18.376  1.00  1.31           H  
ATOM   3244 2HD  LYS A 288       3.986  -9.837  16.972  1.00  1.31           H  
ATOM   3245 1HE  LYS A 288       3.933 -11.795  15.465  1.00  1.31           H  
ATOM   3246 2HE  LYS A 288       3.995 -12.880  16.869  1.00  1.31           H  
ATOM   3247 1HZ  LYS A 288       1.752 -12.578  16.077  1.00  1.31           H  
ATOM   3248 2HZ  LYS A 288       1.893 -11.954  17.598  1.00  1.31           H  
ATOM   3249 3HZ  LYS A 288       1.842 -10.944  16.292  1.00  1.31           H  
ATOM   3250  N   PRO A 289       6.590  -7.108  19.739  1.00  1.36           N  
ATOM   3251  CA  PRO A 289       7.332  -6.323  20.727  1.00  1.36           C  
ATOM   3252  C   PRO A 289       8.783  -6.809  20.888  1.00  1.36           C  
ATOM   3253  O   PRO A 289       9.701  -6.022  21.127  1.00  1.36           O  
ATOM   3254  CB  PRO A 289       6.506  -6.550  21.992  1.00  1.36           C  
ATOM   3255  CG  PRO A 289       5.088  -6.746  21.472  1.00  1.36           C  
ATOM   3256  CD  PRO A 289       5.243  -7.526  20.182  1.00  1.36           C  
ATOM   3257  HA  PRO A 289       7.302  -5.262  20.433  1.00  1.36           H  
ATOM   3258 1HB  PRO A 289       6.889  -7.424  22.542  1.00  1.36           H  
ATOM   3259 2HB  PRO A 289       6.601  -5.681  22.661  1.00  1.36           H  
ATOM   3260 1HG  PRO A 289       4.473  -7.265  22.222  1.00  1.36           H  
ATOM   3261 2HG  PRO A 289       4.621  -5.758  21.303  1.00  1.36           H  
ATOM   3262 1HD  PRO A 289       5.188  -8.599  20.378  1.00  1.36           H  
ATOM   3263 2HD  PRO A 289       4.468  -7.178  19.482  1.00  1.36           H  
ATOM   3264  N   GLU A 290       9.000  -8.111  20.687  1.00  1.37           N  
ATOM   3265  CA  GLU A 290      10.317  -8.737  20.796  1.00  1.37           C  
ATOM   3266  C   GLU A 290      11.291  -8.216  19.733  1.00  1.37           C  
ATOM   3267  O   GLU A 290      12.507  -8.349  19.871  1.00  1.37           O  
ATOM   3268  CB  GLU A 290      10.182 -10.251  20.654  1.00  1.37           C  
ATOM   3269  CG  GLU A 290       9.436 -10.923  21.804  1.00  1.37           C  
ATOM   3270  CD  GLU A 290       9.288 -12.422  21.633  1.00  1.37           C  
ATOM   3271  OE1 GLU A 290       9.682 -12.931  20.611  1.00  1.37           O  
ATOM   3272  OE2 GLU A 290       8.777 -13.052  22.530  1.00  1.37           O  
ATOM   3273  H   GLU A 290       8.218  -8.709  20.478  1.00  1.37           H  
ATOM   3274  HA  GLU A 290      10.728  -8.507  21.778  1.00  1.37           H  
ATOM   3275 1HB  GLU A 290       9.655 -10.480  19.726  1.00  1.37           H  
ATOM   3276 2HB  GLU A 290      11.174 -10.699  20.587  1.00  1.37           H  
ATOM   3277 1HG  GLU A 290       9.975 -10.727  22.730  1.00  1.37           H  
ATOM   3278 2HG  GLU A 290       8.448 -10.470  21.889  1.00  1.37           H  
ATOM   3279  N   ASP A 291      10.742  -7.659  18.656  1.00  1.33           N  
ATOM   3280  CA  ASP A 291      11.504  -7.148  17.537  1.00  1.33           C  
ATOM   3281  C   ASP A 291      11.820  -5.657  17.705  1.00  1.33           C  
ATOM   3282  O   ASP A 291      12.442  -5.060  16.815  1.00  1.33           O  
ATOM   3283  CB  ASP A 291      10.699  -7.324  16.241  1.00  1.33           C  
ATOM   3284  CG  ASP A 291      10.411  -8.812  15.796  1.00  1.33           C  
ATOM   3285  OD1 ASP A 291      11.308  -9.654  15.710  1.00  1.33           O  
ATOM   3286  OD2 ASP A 291       9.245  -9.096  15.565  1.00  1.33           O  
ATOM   3287  H   ASP A 291       9.735  -7.552  18.615  1.00  1.33           H  
ATOM   3288  HA  ASP A 291      12.441  -7.695  17.477  1.00  1.33           H  
ATOM   3289 1HB  ASP A 291       9.751  -6.806  16.345  1.00  1.33           H  
ATOM   3290 2HB  ASP A 291      11.229  -6.833  15.432  1.00  1.33           H  
ATOM   3291  N   THR A 292      11.401  -5.041  18.832  1.00  1.24           N  
ATOM   3292  CA  THR A 292      11.706  -3.624  19.029  1.00  1.24           C  
ATOM   3293  C   THR A 292      13.198  -3.488  19.233  1.00  1.24           C  
ATOM   3294  O   THR A 292      13.788  -4.116  20.116  1.00  1.24           O  
ATOM   3295  CB  THR A 292      10.946  -3.006  20.221  1.00  1.24           C  
ATOM   3296  OG1 THR A 292      11.191  -3.771  21.408  1.00  1.24           O  
ATOM   3297  CG2 THR A 292       9.493  -2.949  19.945  1.00  1.24           C  
ATOM   3298  H   THR A 292      10.884  -5.541  19.556  1.00  1.24           H  
ATOM   3299  HA  THR A 292      11.433  -3.074  18.129  1.00  1.24           H  
ATOM   3300  HB  THR A 292      11.311  -1.993  20.380  1.00  1.24           H  
ATOM   3301  HG1 THR A 292      10.727  -4.639  21.338  1.00  1.24           H  
ATOM   3302 1HG2 THR A 292       8.966  -2.496  20.783  1.00  1.24           H  
ATOM   3303 2HG2 THR A 292       9.358  -2.368  19.077  1.00  1.24           H  
ATOM   3304 3HG2 THR A 292       9.115  -3.945  19.776  1.00  1.24           H  
ATOM   3305  N   ALA A 293      13.814  -2.715  18.357  1.00  1.14           N  
ATOM   3306  CA  ALA A 293      15.266  -2.614  18.335  1.00  1.14           C  
ATOM   3307  C   ALA A 293      15.725  -1.532  17.383  1.00  1.14           C  
ATOM   3308  O   ALA A 293      14.944  -1.039  16.565  1.00  1.14           O  
ATOM   3309  CB  ALA A 293      15.871  -3.946  17.921  1.00  1.14           C  
ATOM   3310  H   ALA A 293      13.239  -2.184  17.701  1.00  1.14           H  
ATOM   3311  HA  ALA A 293      15.610  -2.352  19.334  1.00  1.14           H  
ATOM   3312 1HB  ALA A 293      16.939  -3.864  17.910  1.00  1.14           H  
ATOM   3313 2HB  ALA A 293      15.584  -4.737  18.609  1.00  1.14           H  
ATOM   3314 3HB  ALA A 293      15.526  -4.199  16.932  1.00  1.14           H  
ATOM   3315  N   VAL A 294      16.994  -1.173  17.458  1.00  1.04           N  
ATOM   3316  CA  VAL A 294      17.536  -0.322  16.417  1.00  1.04           C  
ATOM   3317  C   VAL A 294      18.100  -1.224  15.324  1.00  1.04           C  
ATOM   3318  O   VAL A 294      18.826  -2.175  15.612  1.00  1.04           O  
ATOM   3319  CB  VAL A 294      18.609   0.625  16.964  1.00  1.04           C  
ATOM   3320  CG1 VAL A 294      19.196   1.446  15.818  1.00  1.04           C  
ATOM   3321  CG2 VAL A 294      17.978   1.541  17.996  1.00  1.04           C  
ATOM   3322  H   VAL A 294      17.605  -1.533  18.192  1.00  1.04           H  
ATOM   3323  HA  VAL A 294      16.739   0.276  15.990  1.00  1.04           H  
ATOM   3324  HB  VAL A 294      19.413   0.041  17.418  1.00  1.04           H  
ATOM   3325 1HG1 VAL A 294      19.961   2.120  16.197  1.00  1.04           H  
ATOM   3326 2HG1 VAL A 294      19.631   0.784  15.077  1.00  1.04           H  
ATOM   3327 3HG1 VAL A 294      18.410   2.024  15.359  1.00  1.04           H  
ATOM   3328 1HG2 VAL A 294      18.735   2.217  18.389  1.00  1.04           H  
ATOM   3329 2HG2 VAL A 294      17.183   2.119  17.526  1.00  1.04           H  
ATOM   3330 3HG2 VAL A 294      17.565   0.945  18.809  1.00  1.04           H  
ATOM   3331  N   TYR A 295      17.705  -0.981  14.085  1.00  0.98           N  
ATOM   3332  CA  TYR A 295      18.144  -1.795  12.961  1.00  0.98           C  
ATOM   3333  C   TYR A 295      19.238  -1.087  12.200  1.00  0.98           C  
ATOM   3334  O   TYR A 295      19.127   0.098  11.903  1.00  0.98           O  
ATOM   3335  CB  TYR A 295      16.934  -2.146  12.089  1.00  0.98           C  
ATOM   3336  CG  TYR A 295      16.049  -3.217  12.723  1.00  0.98           C  
ATOM   3337  CD1 TYR A 295      15.249  -2.893  13.784  1.00  0.98           C  
ATOM   3338  CD2 TYR A 295      16.012  -4.519  12.203  1.00  0.98           C  
ATOM   3339  CE1 TYR A 295      14.436  -3.839  14.362  1.00  0.98           C  
ATOM   3340  CE2 TYR A 295      15.175  -5.469  12.787  1.00  0.98           C  
ATOM   3341  CZ  TYR A 295      14.394  -5.117  13.876  1.00  0.98           C  
ATOM   3342  OH  TYR A 295      13.558  -6.031  14.495  1.00  0.98           O  
ATOM   3343  H   TYR A 295      17.099  -0.183  13.918  1.00  0.98           H  
ATOM   3344  HA  TYR A 295      18.561  -2.722  13.341  1.00  0.98           H  
ATOM   3345 1HB  TYR A 295      16.328  -1.257  11.927  1.00  0.98           H  
ATOM   3346 2HB  TYR A 295      17.260  -2.503  11.129  1.00  0.98           H  
ATOM   3347  HD1 TYR A 295      15.268  -1.881  14.184  1.00  0.98           H  
ATOM   3348  HD2 TYR A 295      16.635  -4.787  11.347  1.00  0.98           H  
ATOM   3349  HE1 TYR A 295      13.816  -3.573  15.218  1.00  0.98           H  
ATOM   3350  HE2 TYR A 295      15.137  -6.483  12.394  1.00  0.98           H  
ATOM   3351  HH  TYR A 295      13.162  -5.614  15.306  1.00  0.98           H  
ATOM   3352  N   TYR A 296      20.300  -1.818  11.886  1.00  0.96           N  
ATOM   3353  CA  TYR A 296      21.447  -1.254  11.190  1.00  0.96           C  
ATOM   3354  C   TYR A 296      21.750  -2.022   9.923  1.00  0.96           C  
ATOM   3355  O   TYR A 296      21.645  -3.252   9.879  1.00  0.96           O  
ATOM   3356  CB  TYR A 296      22.703  -1.350  12.066  1.00  0.96           C  
ATOM   3357  CG  TYR A 296      22.674  -0.638  13.395  1.00  0.96           C  
ATOM   3358  CD1 TYR A 296      22.077  -1.256  14.496  1.00  0.96           C  
ATOM   3359  CD2 TYR A 296      23.289   0.594  13.539  1.00  0.96           C  
ATOM   3360  CE1 TYR A 296      22.079  -0.627  15.720  1.00  0.96           C  
ATOM   3361  CE2 TYR A 296      23.291   1.222  14.773  1.00  0.96           C  
ATOM   3362  CZ  TYR A 296      22.685   0.618  15.859  1.00  0.96           C  
ATOM   3363  OH  TYR A 296      22.682   1.251  17.087  1.00  0.96           O  
ATOM   3364  H   TYR A 296      20.314  -2.794  12.159  1.00  0.96           H  
ATOM   3365  HA  TYR A 296      21.240  -0.219  10.918  1.00  0.96           H  
ATOM   3366 1HB  TYR A 296      22.908  -2.404  12.263  1.00  0.96           H  
ATOM   3367 2HB  TYR A 296      23.554  -0.963  11.499  1.00  0.96           H  
ATOM   3368  HD1 TYR A 296      21.602  -2.237  14.389  1.00  0.96           H  
ATOM   3369  HD2 TYR A 296      23.771   1.067  12.676  1.00  0.96           H  
ATOM   3370  HE1 TYR A 296      21.608  -1.101  16.571  1.00  0.96           H  
ATOM   3371  HE2 TYR A 296      23.770   2.194  14.888  1.00  0.96           H  
ATOM   3372  HH  TYR A 296      22.187   0.719  17.721  1.00  0.96           H  
ATOM   3373  N   CYS A 297      22.202  -1.299   8.921  1.00  1.01           N  
ATOM   3374  CA  CYS A 297      22.675  -1.877   7.684  1.00  1.01           C  
ATOM   3375  C   CYS A 297      24.184  -1.939   7.727  1.00  1.01           C  
ATOM   3376  O   CYS A 297      24.848  -0.947   8.045  1.00  1.01           O  
ATOM   3377  CB  CYS A 297      22.226  -1.071   6.493  1.00  1.01           C  
ATOM   3378  SG  CYS A 297      22.790  -1.670   4.903  1.00  1.01           S  
ATOM   3379  H   CYS A 297      22.224  -0.284   9.021  1.00  1.01           H  
ATOM   3380  HA  CYS A 297      22.273  -2.880   7.588  1.00  1.01           H  
ATOM   3381 1HB  CYS A 297      21.139  -1.044   6.479  1.00  1.01           H  
ATOM   3382 2HB  CYS A 297      22.582  -0.051   6.607  1.00  1.01           H  
ATOM   3383  N   HIS A 298      24.717  -3.112   7.436  1.00  1.17           N  
ATOM   3384  CA  HIS A 298      26.156  -3.326   7.424  1.00  1.17           C  
ATOM   3385  C   HIS A 298      26.685  -3.936   6.145  1.00  1.17           C  
ATOM   3386  O   HIS A 298      26.003  -4.720   5.469  1.00  1.17           O  
ATOM   3387  CB  HIS A 298      26.593  -4.262   8.546  1.00  1.17           C  
ATOM   3388  CG  HIS A 298      26.530  -3.746   9.936  1.00  1.17           C  
ATOM   3389  ND1 HIS A 298      27.651  -3.296  10.592  1.00  1.17           N  
ATOM   3390  CD2 HIS A 298      25.507  -3.599  10.802  1.00  1.17           C  
ATOM   3391  CE1 HIS A 298      27.329  -2.913  11.806  1.00  1.17           C  
ATOM   3392  NE2 HIS A 298      26.036  -3.094  11.970  1.00  1.17           N  
ATOM   3393  H   HIS A 298      24.086  -3.879   7.208  1.00  1.17           H  
ATOM   3394  HA  HIS A 298      26.654  -2.374   7.561  1.00  1.17           H  
ATOM   3395 1HB  HIS A 298      26.006  -5.142   8.493  1.00  1.17           H  
ATOM   3396 2HB  HIS A 298      27.625  -4.561   8.364  1.00  1.17           H  
ATOM   3397  HD1 HIS A 298      28.579  -3.263  10.214  1.00  1.17           H  
ATOM   3398  HD2 HIS A 298      24.445  -3.806  10.726  1.00  1.17           H  
ATOM   3399  HE1 HIS A 298      28.094  -2.526  12.477  1.00  1.17           H  
ATOM   3400  N   VAL A 299      27.943  -3.601   5.852  1.00  1.46           N  
ATOM   3401  CA  VAL A 299      28.682  -4.220   4.760  1.00  1.46           C  
ATOM   3402  C   VAL A 299      29.934  -4.959   5.201  1.00  1.46           C  
ATOM   3403  O   VAL A 299      30.827  -4.447   5.913  1.00  1.46           O  
ATOM   3404  CB  VAL A 299      28.961  -3.238   3.619  1.00  1.46           C  
ATOM   3405  CG1 VAL A 299      29.830  -3.851   2.594  1.00  1.46           C  
ATOM   3406  CG2 VAL A 299      27.690  -3.001   2.933  1.00  1.46           C  
ATOM   3407  H   VAL A 299      28.397  -2.903   6.442  1.00  1.46           H  
ATOM   3408  HA  VAL A 299      28.025  -4.969   4.321  1.00  1.46           H  
ATOM   3409  HB  VAL A 299      29.402  -2.329   3.993  1.00  1.46           H  
ATOM   3410 1HG1 VAL A 299      29.951  -3.151   1.782  1.00  1.46           H  
ATOM   3411 2HG1 VAL A 299      30.803  -4.097   3.019  1.00  1.46           H  
ATOM   3412 3HG1 VAL A 299      29.351  -4.754   2.230  1.00  1.46           H  
ATOM   3413 1HG2 VAL A 299      27.837  -2.351   2.084  1.00  1.46           H  
ATOM   3414 2HG2 VAL A 299      27.363  -3.973   2.601  1.00  1.46           H  
ATOM   3415 3HG2 VAL A 299      26.955  -2.585   3.592  1.00  1.46           H  
ATOM   3416  N   LEU A 300      29.899  -6.227   4.793  1.00  1.93           N  
ATOM   3417  CA  LEU A 300      30.854  -7.287   5.043  1.00  1.93           C  
ATOM   3418  C   LEU A 300      31.604  -7.653   3.770  1.00  1.93           C  
ATOM   3419  O   LEU A 300      31.011  -8.163   2.814  1.00  1.93           O  
ATOM   3420  CB  LEU A 300      30.098  -8.522   5.555  1.00  1.93           C  
ATOM   3421  CG  LEU A 300      29.630  -8.563   7.035  1.00  1.93           C  
ATOM   3422  CD1 LEU A 300      28.557  -7.496   7.306  1.00  1.93           C  
ATOM   3423  CD2 LEU A 300      29.090  -9.937   7.317  1.00  1.93           C  
ATOM   3424  H   LEU A 300      29.110  -6.471   4.190  1.00  1.93           H  
ATOM   3425  HA  LEU A 300      31.573  -6.945   5.778  1.00  1.93           H  
ATOM   3426 1HB  LEU A 300      29.201  -8.614   4.955  1.00  1.93           H  
ATOM   3427 2HB  LEU A 300      30.710  -9.400   5.372  1.00  1.93           H  
ATOM   3428  HG  LEU A 300      30.449  -8.391   7.682  1.00  1.93           H  
ATOM   3429 1HD1 LEU A 300      28.240  -7.562   8.340  1.00  1.93           H  
ATOM   3430 2HD1 LEU A 300      28.946  -6.519   7.131  1.00  1.93           H  
ATOM   3431 3HD1 LEU A 300      27.698  -7.664   6.655  1.00  1.93           H  
ATOM   3432 1HD2 LEU A 300      28.769  -9.996   8.357  1.00  1.93           H  
ATOM   3433 2HD2 LEU A 300      28.243 -10.135   6.662  1.00  1.93           H  
ATOM   3434 3HD2 LEU A 300      29.867 -10.677   7.135  1.00  1.93           H  
ATOM   3435  N   GLU A 301      32.880  -7.338   3.700  1.00  2.62           N  
ATOM   3436  CA  GLU A 301      33.619  -7.603   2.474  1.00  2.62           C  
ATOM   3437  C   GLU A 301      34.071  -9.048   2.467  1.00  2.62           C  
ATOM   3438  O   GLU A 301      34.289  -9.634   3.525  1.00  2.62           O  
ATOM   3439  CB  GLU A 301      34.781  -6.610   2.267  1.00  2.62           C  
ATOM   3440  CG  GLU A 301      35.528  -6.759   0.888  1.00  2.62           C  
ATOM   3441  CD  GLU A 301      36.547  -5.676   0.592  1.00  2.62           C  
ATOM   3442  OE1 GLU A 301      36.596  -4.710   1.309  1.00  2.62           O  
ATOM   3443  OE2 GLU A 301      37.297  -5.833  -0.352  1.00  2.62           O  
ATOM   3444  H   GLU A 301      33.389  -6.970   4.508  1.00  2.62           H  
ATOM   3445  HA  GLU A 301      32.944  -7.484   1.635  1.00  2.62           H  
ATOM   3446 1HB  GLU A 301      34.403  -5.589   2.337  1.00  2.62           H  
ATOM   3447 2HB  GLU A 301      35.514  -6.745   3.064  1.00  2.62           H  
ATOM   3448 1HG  GLU A 301      36.062  -7.696   0.889  1.00  2.62           H  
ATOM   3449 2HG  GLU A 301      34.804  -6.805   0.081  1.00  2.62           H  
ATOM   3450  N   ASP A 302      34.195  -9.648   1.291  1.00  3.50           N  
ATOM   3451  CA  ASP A 302      34.745 -10.990   1.245  1.00  3.50           C  
ATOM   3452  C   ASP A 302      36.141 -10.895   1.852  1.00  3.50           C  
ATOM   3453  O   ASP A 302      36.644  -9.801   2.075  1.00  3.50           O  
ATOM   3454  CB  ASP A 302      34.796 -11.517  -0.201  1.00  3.50           C  
ATOM   3455  CG  ASP A 302      35.073 -13.056  -0.343  1.00  3.50           C  
ATOM   3456  OD1 ASP A 302      35.334 -13.711   0.657  1.00  3.50           O  
ATOM   3457  OD2 ASP A 302      35.045 -13.539  -1.451  1.00  3.50           O  
ATOM   3458  H   ASP A 302      33.928  -9.176   0.424  1.00  3.50           H  
ATOM   3459  HA  ASP A 302      34.134 -11.654   1.856  1.00  3.50           H  
ATOM   3460 1HB  ASP A 302      33.843 -11.295  -0.695  1.00  3.50           H  
ATOM   3461 2HB  ASP A 302      35.569 -10.975  -0.745  1.00  3.50           H  
ATOM   3462  N   ARG A 303      36.751 -12.036   2.129  1.00  4.45           N  
ATOM   3463  CA  ARG A 303      38.049 -12.107   2.805  1.00  4.45           C  
ATOM   3464  C   ARG A 303      37.952 -11.721   4.289  1.00  4.45           C  
ATOM   3465  O   ARG A 303      38.645 -10.818   4.780  1.00  4.45           O  
ATOM   3466  CB  ARG A 303      39.099 -11.223   2.127  1.00  4.45           C  
ATOM   3467  CG  ARG A 303      39.379 -11.559   0.663  1.00  4.45           C  
ATOM   3468  CD  ARG A 303      40.365 -10.624   0.065  1.00  4.45           C  
ATOM   3469  NE  ARG A 303      39.830  -9.262  -0.080  1.00  4.45           N  
ATOM   3470  CZ  ARG A 303      40.580  -8.189  -0.405  1.00  4.45           C  
ATOM   3471  NH1 ARG A 303      41.874  -8.341  -0.604  1.00  4.45           N  
ATOM   3472  NH2 ARG A 303      40.036  -6.985  -0.531  1.00  4.45           N  
ATOM   3473  H   ARG A 303      36.269 -12.888   1.855  1.00  4.45           H  
ATOM   3474  HA  ARG A 303      38.399 -13.140   2.750  1.00  4.45           H  
ATOM   3475 1HB  ARG A 303      38.899 -10.166   2.228  1.00  4.45           H  
ATOM   3476 2HB  ARG A 303      40.041 -11.391   2.645  1.00  4.45           H  
ATOM   3477 1HG  ARG A 303      39.778 -12.570   0.595  1.00  4.45           H  
ATOM   3478 2HG  ARG A 303      38.454 -11.496   0.088  1.00  4.45           H  
ATOM   3479 1HD  ARG A 303      41.246 -10.575   0.703  1.00  4.45           H  
ATOM   3480 2HD  ARG A 303      40.652 -10.982  -0.922  1.00  4.45           H  
ATOM   3481  HE  ARG A 303      38.834  -9.116   0.075  1.00  4.45           H  
ATOM   3482 1HH1 ARG A 303      42.295  -9.255  -0.511  1.00  4.45           H  
ATOM   3483 2HH1 ARG A 303      42.444  -7.545  -0.849  1.00  4.45           H  
ATOM   3484 1HH2 ARG A 303      39.023  -6.832  -0.390  1.00  4.45           H  
ATOM   3485 2HH2 ARG A 303      40.611  -6.196  -0.775  1.00  4.45           H  
ATOM   3486  N   VAL A 304      37.097 -12.454   5.007  1.00  5.23           N  
ATOM   3487  CA  VAL A 304      36.976 -12.335   6.452  1.00  5.23           C  
ATOM   3488  C   VAL A 304      38.403 -12.587   6.936  1.00  5.23           C  
ATOM   3489  O   VAL A 304      39.067 -13.437   6.344  1.00  5.23           O  
ATOM   3490  CB  VAL A 304      35.995 -13.400   6.973  1.00  5.23           C  
ATOM   3491  CG1 VAL A 304      36.553 -14.765   6.751  1.00  5.23           C  
ATOM   3492  CG2 VAL A 304      35.712 -13.199   8.434  1.00  5.23           C  
ATOM   3493  H   VAL A 304      36.533 -13.139   4.527  1.00  5.23           H  
ATOM   3494  HA  VAL A 304      36.604 -11.356   6.706  1.00  5.23           H  
ATOM   3495  HB  VAL A 304      35.097 -13.326   6.412  1.00  5.23           H  
ATOM   3496 1HG1 VAL A 304      35.836 -15.509   7.099  1.00  5.23           H  
ATOM   3497 2HG1 VAL A 304      36.742 -14.911   5.689  1.00  5.23           H  
ATOM   3498 3HG1 VAL A 304      37.484 -14.867   7.309  1.00  5.23           H  
ATOM   3499 1HG2 VAL A 304      35.001 -13.951   8.769  1.00  5.23           H  
ATOM   3500 2HG2 VAL A 304      36.628 -13.310   8.998  1.00  5.23           H  
ATOM   3501 3HG2 VAL A 304      35.298 -12.209   8.593  1.00  5.23           H  
ATOM   3502  N   ASP A 305      38.947 -11.867   7.930  1.00  5.56           N  
ATOM   3503  CA  ASP A 305      38.389 -10.908   8.897  1.00  5.56           C  
ATOM   3504  C   ASP A 305      37.690  -9.609   8.478  1.00  5.56           C  
ATOM   3505  O   ASP A 305      37.073  -8.989   9.339  1.00  5.56           O  
ATOM   3506  CB  ASP A 305      39.502 -10.513   9.863  1.00  5.56           C  
ATOM   3507  CG  ASP A 305      39.872 -11.636  10.830  1.00  5.56           C  
ATOM   3508  OD1 ASP A 305      39.128 -12.587  10.929  1.00  5.56           O  
ATOM   3509  OD2 ASP A 305      40.898 -11.535  11.454  1.00  5.56           O  
ATOM   3510  H   ASP A 305      39.929 -12.053   8.066  1.00  5.56           H  
ATOM   3511  HA  ASP A 305      37.664 -11.453   9.488  1.00  5.56           H  
ATOM   3512 1HB  ASP A 305      40.390 -10.229   9.297  1.00  5.56           H  
ATOM   3513 2HB  ASP A 305      39.189  -9.641  10.439  1.00  5.56           H  
ATOM   3514  N   SER A 306      37.764  -9.156   7.221  1.00  5.35           N  
ATOM   3515  CA  SER A 306      37.148  -7.850   6.886  1.00  5.35           C  
ATOM   3516  C   SER A 306      35.599  -7.799   6.806  1.00  5.35           C  
ATOM   3517  O   SER A 306      35.022  -7.464   5.769  1.00  5.35           O  
ATOM   3518  CB  SER A 306      37.711  -7.373   5.560  1.00  5.35           C  
ATOM   3519  OG  SER A 306      39.091  -7.126   5.659  1.00  5.35           O  
ATOM   3520  H   SER A 306      38.227  -9.701   6.488  1.00  5.35           H  
ATOM   3521  HA  SER A 306      37.452  -7.136   7.654  1.00  5.35           H  
ATOM   3522 1HB  SER A 306      37.522  -8.133   4.792  1.00  5.35           H  
ATOM   3523 2HB  SER A 306      37.193  -6.459   5.253  1.00  5.35           H  
ATOM   3524  HG  SER A 306      39.172  -6.372   6.250  1.00  5.35           H  
ATOM   3525  N   PHE A 307      34.960  -8.090   7.943  1.00  4.68           N  
ATOM   3526  CA  PHE A 307      33.511  -8.063   8.143  1.00  4.68           C  
ATOM   3527  C   PHE A 307      33.053  -6.856   8.951  1.00  4.68           C  
ATOM   3528  O   PHE A 307      33.738  -6.423   9.873  1.00  4.68           O  
ATOM   3529  CB  PHE A 307      32.995  -9.340   8.807  1.00  4.68           C  
ATOM   3530  CG  PHE A 307      32.876 -10.532   7.912  1.00  4.68           C  
ATOM   3531  CD1 PHE A 307      33.111 -10.451   6.548  1.00  4.68           C  
ATOM   3532  CD2 PHE A 307      32.450 -11.740   8.436  1.00  4.68           C  
ATOM   3533  CE1 PHE A 307      32.927 -11.546   5.740  1.00  4.68           C  
ATOM   3534  CE2 PHE A 307      32.267 -12.838   7.626  1.00  4.68           C  
ATOM   3535  CZ  PHE A 307      32.502 -12.738   6.275  1.00  4.68           C  
ATOM   3536  H   PHE A 307      35.555  -8.336   8.722  1.00  4.68           H  
ATOM   3537  HA  PHE A 307      33.047  -8.003   7.165  1.00  4.68           H  
ATOM   3538 1HB  PHE A 307      33.660  -9.599   9.627  1.00  4.68           H  
ATOM   3539 2HB  PHE A 307      32.022  -9.151   9.241  1.00  4.68           H  
ATOM   3540  HD1 PHE A 307      33.432  -9.510   6.102  1.00  4.68           H  
ATOM   3541  HD2 PHE A 307      32.252 -11.813   9.505  1.00  4.68           H  
ATOM   3542  HE1 PHE A 307      33.115 -11.466   4.669  1.00  4.68           H  
ATOM   3543  HE2 PHE A 307      31.933 -13.784   8.052  1.00  4.68           H  
ATOM   3544  HZ  PHE A 307      32.357 -13.602   5.630  1.00  4.68           H  
ATOM   3545  N   HIS A 308      31.869  -6.343   8.621  1.00  3.83           N  
ATOM   3546  CA  HIS A 308      31.253  -5.206   9.304  1.00  3.83           C  
ATOM   3547  C   HIS A 308      32.159  -3.983   9.253  1.00  3.83           C  
ATOM   3548  O   HIS A 308      32.327  -3.276  10.247  1.00  3.83           O  
ATOM   3549  CB  HIS A 308      30.953  -5.527  10.783  1.00  3.83           C  
ATOM   3550  CG  HIS A 308      30.083  -6.742  11.015  1.00  3.83           C  
ATOM   3551  ND1 HIS A 308      30.608  -8.001  11.258  1.00  3.83           N  
ATOM   3552  CD2 HIS A 308      28.741  -6.889  11.062  1.00  3.83           C  
ATOM   3553  CE1 HIS A 308      29.627  -8.860  11.421  1.00  3.83           C  
ATOM   3554  NE2 HIS A 308      28.494  -8.214  11.316  1.00  3.83           N  
ATOM   3555  H   HIS A 308      31.369  -6.749   7.847  1.00  3.83           H  
ATOM   3556  HA  HIS A 308      30.318  -4.946   8.810  1.00  3.83           H  
ATOM   3557 1HB  HIS A 308      31.882  -5.662  11.332  1.00  3.83           H  
ATOM   3558 2HB  HIS A 308      30.448  -4.671  11.229  1.00  3.83           H  
ATOM   3559  HD2 HIS A 308      27.992  -6.116  10.927  1.00  3.83           H  
ATOM   3560  HE1 HIS A 308      29.736  -9.925  11.621  1.00  3.83           H  
ATOM   3561  HE2 HIS A 308      27.582  -8.629  11.411  1.00  3.83           H  
ATOM   3562  N   ASP A 309      32.745  -3.738   8.081  1.00  3.00           N  
ATOM   3563  CA  ASP A 309      33.619  -2.583   7.913  1.00  3.00           C  
ATOM   3564  C   ASP A 309      32.826  -1.304   7.834  1.00  3.00           C  
ATOM   3565  O   ASP A 309      33.274  -0.257   8.306  1.00  3.00           O  
ATOM   3566  CB  ASP A 309      34.523  -2.723   6.692  1.00  3.00           C  
ATOM   3567  CG  ASP A 309      35.628  -3.729   6.902  1.00  3.00           C  
ATOM   3568  OD1 ASP A 309      35.836  -4.127   8.017  1.00  3.00           O  
ATOM   3569  OD2 ASP A 309      36.283  -4.066   5.959  1.00  3.00           O  
ATOM   3570  H   ASP A 309      32.518  -4.335   7.291  1.00  3.00           H  
ATOM   3571  HA  ASP A 309      34.264  -2.517   8.788  1.00  3.00           H  
ATOM   3572 1HB  ASP A 309      33.923  -3.035   5.834  1.00  3.00           H  
ATOM   3573 2HB  ASP A 309      34.962  -1.754   6.453  1.00  3.00           H  
ATOM   3574  N   TYR A 310      31.647  -1.383   7.229  1.00  2.33           N  
ATOM   3575  CA  TYR A 310      30.842  -0.187   7.098  1.00  2.33           C  
ATOM   3576  C   TYR A 310      29.464  -0.385   7.670  1.00  2.33           C  
ATOM   3577  O   TYR A 310      28.893  -1.479   7.613  1.00  2.33           O  
ATOM   3578  CB  TYR A 310      30.760   0.255   5.642  1.00  2.33           C  
ATOM   3579  CG  TYR A 310      32.118   0.579   5.083  1.00  2.33           C  
ATOM   3580  CD1 TYR A 310      32.865  -0.398   4.436  1.00  2.33           C  
ATOM   3581  CD2 TYR A 310      32.632   1.844   5.247  1.00  2.33           C  
ATOM   3582  CE1 TYR A 310      34.125  -0.089   3.958  1.00  2.33           C  
ATOM   3583  CE2 TYR A 310      33.882   2.148   4.782  1.00  2.33           C  
ATOM   3584  CZ  TYR A 310      34.628   1.195   4.145  1.00  2.33           C  
ATOM   3585  OH  TYR A 310      35.885   1.521   3.704  1.00  2.33           O  
ATOM   3586  H   TYR A 310      31.333  -2.281   6.852  1.00  2.33           H  
ATOM   3587  HA  TYR A 310      31.311   0.616   7.670  1.00  2.33           H  
ATOM   3588 1HB  TYR A 310      30.322  -0.530   5.043  1.00  2.33           H  
ATOM   3589 2HB  TYR A 310      30.123   1.139   5.548  1.00  2.33           H  
ATOM   3590  HD1 TYR A 310      32.460  -1.403   4.307  1.00  2.33           H  
ATOM   3591  HD2 TYR A 310      32.042   2.605   5.757  1.00  2.33           H  
ATOM   3592  HE1 TYR A 310      34.724  -0.847   3.448  1.00  2.33           H  
ATOM   3593  HE2 TYR A 310      34.286   3.151   4.922  1.00  2.33           H  
ATOM   3594  HH  TYR A 310      36.085   1.039   2.876  1.00  2.33           H  
ATOM   3595  N   TRP A 311      28.912   0.697   8.185  1.00  1.84           N  
ATOM   3596  CA  TRP A 311      27.555   0.700   8.688  1.00  1.84           C  
ATOM   3597  C   TRP A 311      26.906   2.051   8.471  1.00  1.84           C  
ATOM   3598  O   TRP A 311      27.590   3.075   8.407  1.00  1.84           O  
ATOM   3599  CB  TRP A 311      27.524   0.318  10.165  1.00  1.84           C  
ATOM   3600  CG  TRP A 311      28.382   1.156  11.029  1.00  1.84           C  
ATOM   3601  CD1 TRP A 311      28.036   2.272  11.725  1.00  1.84           C  
ATOM   3602  CD2 TRP A 311      29.781   0.910  11.324  1.00  1.84           C  
ATOM   3603  NE1 TRP A 311      29.130   2.754  12.421  1.00  1.84           N  
ATOM   3604  CE2 TRP A 311      30.204   1.928  12.183  1.00  1.84           C  
ATOM   3605  CE3 TRP A 311      30.696  -0.087  10.933  1.00  1.84           C  
ATOM   3606  CZ2 TRP A 311      31.506   1.993  12.654  1.00  1.84           C  
ATOM   3607  CZ3 TRP A 311      31.994  -0.020  11.404  1.00  1.84           C  
ATOM   3608  CH2 TRP A 311      32.392   0.992  12.240  1.00  1.84           C  
ATOM   3609  H   TRP A 311      29.448   1.554   8.217  1.00  1.84           H  
ATOM   3610  HA  TRP A 311      26.992  -0.051   8.163  1.00  1.84           H  
ATOM   3611 1HB  TRP A 311      26.494   0.354  10.533  1.00  1.84           H  
ATOM   3612 2HB  TRP A 311      27.864  -0.684  10.251  1.00  1.84           H  
ATOM   3613  HD1 TRP A 311      27.040   2.722  11.724  1.00  1.84           H  
ATOM   3614  HE1 TRP A 311      29.136   3.576  13.007  1.00  1.84           H  
ATOM   3615  HE3 TRP A 311      30.398  -0.899  10.274  1.00  1.84           H  
ATOM   3616  HZ2 TRP A 311      31.843   2.786  13.322  1.00  1.84           H  
ATOM   3617  HZ3 TRP A 311      32.695  -0.799  11.088  1.00  1.84           H  
ATOM   3618  HH2 TRP A 311      33.424   1.011  12.588  1.00  1.84           H  
ATOM   3619  N   GLY A 312      25.586   2.046   8.384  1.00  1.51           N  
ATOM   3620  CA  GLY A 312      24.832   3.283   8.260  1.00  1.51           C  
ATOM   3621  C   GLY A 312      24.328   3.730   9.620  1.00  1.51           C  
ATOM   3622  O   GLY A 312      24.718   3.183  10.655  1.00  1.51           O  
ATOM   3623  H   GLY A 312      25.101   1.144   8.397  1.00  1.51           H  
ATOM   3624 1HA  GLY A 312      25.452   4.058   7.809  1.00  1.51           H  
ATOM   3625 2HA  GLY A 312      23.983   3.120   7.594  1.00  1.51           H  
ATOM   3626  N   GLN A 313      23.466   4.734   9.628  1.00  1.30           N  
ATOM   3627  CA  GLN A 313      22.877   5.188  10.873  1.00  1.30           C  
ATOM   3628  C   GLN A 313      21.680   4.331  11.179  1.00  1.30           C  
ATOM   3629  O   GLN A 313      20.694   4.367  10.447  1.00  1.30           O  
ATOM   3630  CB  GLN A 313      22.473   6.657  10.803  1.00  1.30           C  
ATOM   3631  CG  GLN A 313      21.661   7.133  12.017  1.00  1.30           C  
ATOM   3632  CD  GLN A 313      22.390   7.077  13.339  1.00  1.30           C  
ATOM   3633  OE1 GLN A 313      23.432   7.715  13.549  1.00  1.30           O  
ATOM   3634  NE2 GLN A 313      21.817   6.295  14.264  1.00  1.30           N  
ATOM   3635  H   GLN A 313      23.191   5.159   8.758  1.00  1.30           H  
ATOM   3636  HA  GLN A 313      23.600   5.061  11.677  1.00  1.30           H  
ATOM   3637 1HB  GLN A 313      23.365   7.278  10.727  1.00  1.30           H  
ATOM   3638 2HB  GLN A 313      21.873   6.828   9.911  1.00  1.30           H  
ATOM   3639 1HG  GLN A 313      21.355   8.162  11.847  1.00  1.30           H  
ATOM   3640 2HG  GLN A 313      20.777   6.496  12.103  1.00  1.30           H  
ATOM   3641 1HE2 GLN A 313      22.225   6.203  15.170  1.00  1.30           H  
ATOM   3642 2HE2 GLN A 313      20.943   5.784  14.034  1.00  1.30           H  
ATOM   3643  N   GLY A 314      21.757   3.587  12.272  1.00  1.20           N  
ATOM   3644  CA  GLY A 314      20.688   2.667  12.580  1.00  1.20           C  
ATOM   3645  C   GLY A 314      19.392   3.399  12.790  1.00  1.20           C  
ATOM   3646  O   GLY A 314      19.373   4.532  13.303  1.00  1.20           O  
ATOM   3647  H   GLY A 314      22.585   3.616  12.845  1.00  1.20           H  
ATOM   3648 1HA  GLY A 314      20.584   1.976  11.749  1.00  1.20           H  
ATOM   3649 2HA  GLY A 314      20.927   2.084  13.460  1.00  1.20           H  
ATOM   3650  N   THR A 315      18.311   2.728  12.419  1.00  1.18           N  
ATOM   3651  CA  THR A 315      16.984   3.284  12.519  1.00  1.18           C  
ATOM   3652  C   THR A 315      16.211   2.617  13.632  1.00  1.18           C  
ATOM   3653  O   THR A 315      16.249   1.399  13.801  1.00  1.18           O  
ATOM   3654  CB  THR A 315      16.225   3.083  11.197  1.00  1.18           C  
ATOM   3655  OG1 THR A 315      14.967   3.751  11.273  1.00  1.18           O  
ATOM   3656  CG2 THR A 315      15.982   1.587  10.954  1.00  1.18           C  
ATOM   3657  H   THR A 315      18.449   1.793  12.040  1.00  1.18           H  
ATOM   3658  HA  THR A 315      17.059   4.349  12.736  1.00  1.18           H  
ATOM   3659  HB  THR A 315      16.807   3.497  10.369  1.00  1.18           H  
ATOM   3660  HG1 THR A 315      14.511   3.480  12.087  1.00  1.18           H  
ATOM   3661 1HG2 THR A 315      15.446   1.459  10.027  1.00  1.18           H  
ATOM   3662 2HG2 THR A 315      16.941   1.069  10.892  1.00  1.18           H  
ATOM   3663 3HG2 THR A 315      15.396   1.174  11.773  1.00  1.18           H  
ATOM   3664  N   GLN A 316      15.473   3.398  14.385  1.00  1.23           N  
ATOM   3665  CA  GLN A 316      14.683   2.802  15.441  1.00  1.23           C  
ATOM   3666  C   GLN A 316      13.427   2.176  14.885  1.00  1.23           C  
ATOM   3667  O   GLN A 316      12.740   2.797  14.063  1.00  1.23           O  
ATOM   3668  CB  GLN A 316      14.316   3.843  16.497  1.00  1.23           C  
ATOM   3669  CG  GLN A 316      13.560   3.281  17.699  1.00  1.23           C  
ATOM   3670  CD  GLN A 316      13.287   4.344  18.760  1.00  1.23           C  
ATOM   3671  OE1 GLN A 316      14.154   5.170  19.066  1.00  1.23           O  
ATOM   3672  NE2 GLN A 316      12.076   4.332  19.321  1.00  1.23           N  
ATOM   3673  H   GLN A 316      15.466   4.399  14.234  1.00  1.23           H  
ATOM   3674  HA  GLN A 316      15.263   2.016  15.916  1.00  1.23           H  
ATOM   3675 1HB  GLN A 316      15.225   4.316  16.870  1.00  1.23           H  
ATOM   3676 2HB  GLN A 316      13.700   4.620  16.046  1.00  1.23           H  
ATOM   3677 1HG  GLN A 316      12.598   2.886  17.364  1.00  1.23           H  
ATOM   3678 2HG  GLN A 316      14.152   2.481  18.146  1.00  1.23           H  
ATOM   3679 1HE2 GLN A 316      11.841   5.006  20.020  1.00  1.23           H  
ATOM   3680 2HE2 GLN A 316      11.388   3.632  19.046  1.00  1.23           H  
ATOM   3681  N   VAL A 317      13.134   0.966  15.343  1.00  1.34           N  
ATOM   3682  CA  VAL A 317      11.895   0.297  15.019  1.00  1.34           C  
ATOM   3683  C   VAL A 317      11.107   0.010  16.277  1.00  1.34           C  
ATOM   3684  O   VAL A 317      11.569  -0.693  17.189  1.00  1.34           O  
ATOM   3685  CB  VAL A 317      12.156  -1.000  14.263  1.00  1.34           C  
ATOM   3686  CG1 VAL A 317      10.840  -1.714  14.020  1.00  1.34           C  
ATOM   3687  CG2 VAL A 317      12.884  -0.659  12.930  1.00  1.34           C  
ATOM   3688  H   VAL A 317      13.796   0.474  15.944  1.00  1.34           H  
ATOM   3689  HA  VAL A 317      11.297   0.951  14.383  1.00  1.34           H  
ATOM   3690  HB  VAL A 317      12.771  -1.646  14.857  1.00  1.34           H  
ATOM   3691 1HG1 VAL A 317      11.013  -2.643  13.478  1.00  1.34           H  
ATOM   3692 2HG1 VAL A 317      10.372  -1.937  14.981  1.00  1.34           H  
ATOM   3693 3HG1 VAL A 317      10.198  -1.063  13.462  1.00  1.34           H  
ATOM   3694 1HG2 VAL A 317      13.076  -1.572  12.372  1.00  1.34           H  
ATOM   3695 2HG2 VAL A 317      12.264   0.007  12.346  1.00  1.34           H  
ATOM   3696 3HG2 VAL A 317      13.829  -0.163  13.146  1.00  1.34           H  
ATOM   3697  N   THR A 318       9.902   0.553  16.310  1.00  1.51           N  
ATOM   3698  CA  THR A 318       9.029   0.378  17.453  1.00  1.51           C  
ATOM   3699  C   THR A 318       7.691  -0.198  17.032  1.00  1.51           C  
ATOM   3700  O   THR A 318       7.059   0.264  16.075  1.00  1.51           O  
ATOM   3701  CB  THR A 318       8.925   1.673  18.277  1.00  1.51           C  
ATOM   3702  OG1 THR A 318      10.244   1.989  18.779  1.00  1.51           O  
ATOM   3703  CG2 THR A 318       7.950   1.498  19.432  1.00  1.51           C  
ATOM   3704  H   THR A 318       9.592   1.109  15.505  1.00  1.51           H  
ATOM   3705  HA  THR A 318       9.486  -0.350  18.116  1.00  1.51           H  
ATOM   3706  HB  THR A 318       8.601   2.478  17.640  1.00  1.51           H  
ATOM   3707  HG1 THR A 318      10.541   1.274  19.356  1.00  1.51           H  
ATOM   3708 1HG2 THR A 318       7.898   2.420  20.008  1.00  1.51           H  
ATOM   3709 2HG2 THR A 318       6.958   1.261  19.043  1.00  1.51           H  
ATOM   3710 3HG2 THR A 318       8.289   0.685  20.074  1.00  1.51           H  
ATOM   3711  N   VAL A 319       7.290  -1.215  17.767  1.00  1.71           N  
ATOM   3712  CA  VAL A 319       6.122  -1.996  17.473  1.00  1.71           C  
ATOM   3713  C   VAL A 319       5.536  -2.539  18.760  1.00  1.71           C  
ATOM   3714  O   VAL A 319       4.896  -1.795  19.503  1.00  1.71           O  
ATOM   3715  OXT VAL A 319       5.929  -3.614  19.185  1.00  1.71           O  
ATOM   3716  CB  VAL A 319       6.525  -3.166  16.532  1.00  1.71           C  
ATOM   3717  CG1 VAL A 319       7.572  -4.041  17.136  1.00  1.71           C  
ATOM   3718  CG2 VAL A 319       5.348  -3.941  16.244  1.00  1.71           C  
ATOM   3719  H   VAL A 319       7.858  -1.482  18.556  1.00  1.71           H  
ATOM   3720  HA  VAL A 319       5.381  -1.366  16.982  1.00  1.71           H  
ATOM   3721  HB  VAL A 319       6.959  -2.779  15.636  1.00  1.71           H  
ATOM   3722 1HG1 VAL A 319       7.825  -4.843  16.450  1.00  1.71           H  
ATOM   3723 2HG1 VAL A 319       8.456  -3.462  17.327  1.00  1.71           H  
ATOM   3724 3HG1 VAL A 319       7.201  -4.467  18.061  1.00  1.71           H  
ATOM   3725 1HG2 VAL A 319       5.591  -4.754  15.586  1.00  1.71           H  
ATOM   3726 2HG2 VAL A 319       4.960  -4.333  17.175  1.00  1.71           H  
ATOM   3727 3HG2 VAL A 319       4.618  -3.300  15.774  1.00  1.71           H  
TER    3728
ENDMDL

REMARK ID 610127 MODEL 3 ALFA
PFRMAT TS
TARGET ALFA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.418   0.664   0.228  1.00 15.49           N  
ATOM      2  CA  SER A   1       0.914   0.161   0.528  1.00 15.49           C  
ATOM      3  C   SER A   1       1.997   1.210   0.319  1.00 15.49           C  
ATOM      4  O   SER A   1       2.977   1.268   1.077  1.00 15.49           O  
ATOM      5  CB  SER A   1       1.185  -1.074  -0.296  1.00 15.49           C  
ATOM      6  OG  SER A   1       0.317  -2.119   0.083  1.00 15.49           O  
ATOM      7 1H   SER A   1      -1.084   0.139   0.777  1.00 15.49           H  
ATOM      8 2H   SER A   1      -0.510   1.656   0.433  1.00 15.49           H  
ATOM      9 3H   SER A   1      -0.625   0.516  -0.746  1.00 15.49           H  
ATOM     10  HA  SER A   1       0.927  -0.134   1.578  1.00 15.49           H  
ATOM     11 1HB  SER A   1       1.026  -0.833  -1.346  1.00 15.49           H  
ATOM     12 2HB  SER A   1       2.220  -1.388  -0.182  1.00 15.49           H  
ATOM     13  HG  SER A   1      -0.476  -1.696   0.498  1.00 15.49           H  
ATOM     14  N   ARG A   2       1.811   2.092  -0.666  1.00 15.41           N  
ATOM     15  CA  ARG A   2       2.791   3.145  -0.922  1.00 15.41           C  
ATOM     16  C   ARG A   2       2.982   3.977   0.335  1.00 15.41           C  
ATOM     17  O   ARG A   2       4.105   4.335   0.659  1.00 15.41           O  
ATOM     18  CB  ARG A   2       2.344   4.021  -2.079  1.00 15.41           C  
ATOM     19  CG  ARG A   2       2.425   3.386  -3.468  1.00 15.41           C  
ATOM     20  CD  ARG A   2       1.515   4.061  -4.468  1.00 15.41           C  
ATOM     21  NE  ARG A   2       1.798   5.482  -4.678  1.00 15.41           N  
ATOM     22  CZ  ARG A   2       0.940   6.336  -5.298  1.00 15.41           C  
ATOM     23  NH1 ARG A   2      -0.219   5.930  -5.761  1.00 15.41           N  
ATOM     24  NH2 ARG A   2       1.213   7.600  -5.465  1.00 15.41           N  
ATOM     25  H   ARG A   2       0.996   2.051  -1.261  1.00 15.41           H  
ATOM     26  HA  ARG A   2       3.746   2.684  -1.184  1.00 15.41           H  
ATOM     27 1HB  ARG A   2       1.346   4.304  -1.913  1.00 15.41           H  
ATOM     28 2HB  ARG A   2       2.938   4.940  -2.092  1.00 15.41           H  
ATOM     29 1HG  ARG A   2       3.447   3.461  -3.839  1.00 15.41           H  
ATOM     30 2HG  ARG A   2       2.138   2.337  -3.401  1.00 15.41           H  
ATOM     31 1HD  ARG A   2       1.622   3.558  -5.427  1.00 15.41           H  
ATOM     32 2HD  ARG A   2       0.486   3.965  -4.139  1.00 15.41           H  
ATOM     33  HE  ARG A   2       2.673   5.860  -4.335  1.00 15.41           H  
ATOM     34 1HH1 ARG A   2      -0.508   4.968  -5.670  1.00 15.41           H  
ATOM     35 2HH1 ARG A   2      -0.819   6.648  -6.204  1.00 15.41           H  
ATOM     36 1HH2 ARG A   2       2.076   8.031  -5.133  1.00 15.41           H  
ATOM     37 2HH2 ARG A   2       0.514   8.175  -5.939  1.00 15.41           H  
ATOM     38  N   LEU A   3       1.913   4.182   1.113  1.00 15.33           N  
ATOM     39  CA  LEU A   3       2.023   4.913   2.373  1.00 15.33           C  
ATOM     40  C   LEU A   3       3.160   4.373   3.231  1.00 15.33           C  
ATOM     41  O   LEU A   3       3.875   5.140   3.875  1.00 15.33           O  
ATOM     42  CB  LEU A   3       0.754   4.802   3.220  1.00 15.33           C  
ATOM     43  CG  LEU A   3       0.758   5.657   4.536  1.00 15.33           C  
ATOM     44  CD1 LEU A   3      -0.686   5.940   4.959  1.00 15.33           C  
ATOM     45  CD2 LEU A   3       1.526   4.924   5.650  1.00 15.33           C  
ATOM     46  H   LEU A   3       0.992   3.887   0.783  1.00 15.33           H  
ATOM     47  HA  LEU A   3       2.205   5.960   2.149  1.00 15.33           H  
ATOM     48 1HB  LEU A   3      -0.087   5.106   2.615  1.00 15.33           H  
ATOM     49 2HB  LEU A   3       0.614   3.760   3.502  1.00 15.33           H  
ATOM     50  HG  LEU A   3       1.248   6.608   4.346  1.00 15.33           H  
ATOM     51 1HD1 LEU A   3      -0.693   6.548   5.862  1.00 15.33           H  
ATOM     52 2HD1 LEU A   3      -1.206   6.473   4.171  1.00 15.33           H  
ATOM     53 3HD1 LEU A   3      -1.200   5.003   5.154  1.00 15.33           H  
ATOM     54 1HD2 LEU A   3       1.524   5.535   6.553  1.00 15.33           H  
ATOM     55 2HD2 LEU A   3       1.047   3.967   5.857  1.00 15.33           H  
ATOM     56 3HD2 LEU A   3       2.548   4.757   5.342  1.00 15.33           H  
ATOM     57  N   ALA A   4       3.286   3.044   3.335  1.00 15.27           N  
ATOM     58  CA  ALA A   4       4.317   2.478   4.183  1.00 15.27           C  
ATOM     59  C   ALA A   4       5.685   2.918   3.696  1.00 15.27           C  
ATOM     60  O   ALA A   4       6.580   3.217   4.484  1.00 15.27           O  
ATOM     61  CB  ALA A   4       4.215   0.973   4.193  1.00 15.27           C  
ATOM     62  H   ALA A   4       2.728   2.428   2.755  1.00 15.27           H  
ATOM     63  HA  ALA A   4       4.179   2.858   5.196  1.00 15.27           H  
ATOM     64 1HB  ALA A   4       4.979   0.561   4.841  1.00 15.27           H  
ATOM     65 2HB  ALA A   4       3.231   0.680   4.556  1.00 15.27           H  
ATOM     66 3HB  ALA A   4       4.355   0.598   3.179  1.00 15.27           H  
ATOM     67  N   GLU A   5       5.841   2.971   2.372  1.00 15.26           N  
ATOM     68  CA  GLU A   5       7.118   3.391   1.804  1.00 15.26           C  
ATOM     69  C   GLU A   5       7.307   4.891   2.013  1.00 15.26           C  
ATOM     70  O   GLU A   5       8.394   5.346   2.385  1.00 15.26           O  
ATOM     71  CB  GLU A   5       7.168   3.043   0.307  1.00 15.26           C  
ATOM     72  CG  GLU A   5       8.477   3.393  -0.457  1.00 15.26           C  
ATOM     73  CD  GLU A   5       9.763   2.631  -0.054  1.00 15.26           C  
ATOM     74  OE1 GLU A   5       9.712   1.630   0.640  1.00 15.26           O  
ATOM     75  OE2 GLU A   5      10.814   3.077  -0.492  1.00 15.26           O  
ATOM     76  H   GLU A   5       5.051   2.712   1.773  1.00 15.26           H  
ATOM     77  HA  GLU A   5       7.922   2.870   2.315  1.00 15.26           H  
ATOM     78 1HB  GLU A   5       6.995   1.976   0.187  1.00 15.26           H  
ATOM     79 2HB  GLU A   5       6.358   3.556  -0.206  1.00 15.26           H  
ATOM     80 1HG  GLU A   5       8.298   3.218  -1.517  1.00 15.26           H  
ATOM     81 2HG  GLU A   5       8.656   4.463  -0.333  1.00 15.26           H  
ATOM     82  N   GLU A   6       6.234   5.657   1.837  1.00 15.30           N  
ATOM     83  CA  GLU A   6       6.290   7.104   1.960  1.00 15.30           C  
ATOM     84  C   GLU A   6       6.699   7.513   3.363  1.00 15.30           C  
ATOM     85  O   GLU A   6       7.533   8.420   3.530  1.00 15.30           O  
ATOM     86  CB  GLU A   6       4.919   7.693   1.608  1.00 15.30           C  
ATOM     87  CG  GLU A   6       4.549   7.585   0.118  1.00 15.30           C  
ATOM     88  CD  GLU A   6       3.094   7.902  -0.201  1.00 15.30           C  
ATOM     89  OE1 GLU A   6       2.308   8.106   0.711  1.00 15.30           O  
ATOM     90  OE2 GLU A   6       2.771   7.905  -1.362  1.00 15.30           O  
ATOM     91  H   GLU A   6       5.366   5.210   1.563  1.00 15.30           H  
ATOM     92  HA  GLU A   6       7.033   7.462   1.279  1.00 15.30           H  
ATOM     93 1HB  GLU A   6       4.158   7.180   2.179  1.00 15.30           H  
ATOM     94 2HB  GLU A   6       4.882   8.731   1.898  1.00 15.30           H  
ATOM     95 1HG  GLU A   6       5.169   8.276  -0.423  1.00 15.30           H  
ATOM     96 2HG  GLU A   6       4.789   6.589  -0.237  1.00 15.30           H  
ATOM     97  N   LEU A   7       6.139   6.791   4.342  1.00 15.40           N  
ATOM     98  CA  LEU A   7       6.383   6.955   5.761  1.00 15.40           C  
ATOM     99  C   LEU A   7       7.797   6.557   6.125  1.00 15.40           C  
ATOM    100  O   LEU A   7       8.495   7.312   6.799  1.00 15.40           O  
ATOM    101  CB  LEU A   7       5.375   6.133   6.558  1.00 15.40           C  
ATOM    102  CG  LEU A   7       5.534   6.173   8.056  1.00 15.40           C  
ATOM    103  CD1 LEU A   7       5.405   7.605   8.541  1.00 15.40           C  
ATOM    104  CD2 LEU A   7       4.476   5.286   8.686  1.00 15.40           C  
ATOM    105  H   LEU A   7       5.455   6.083   4.072  1.00 15.40           H  
ATOM    106  HA  LEU A   7       6.248   8.006   6.011  1.00 15.40           H  
ATOM    107 1HB  LEU A   7       4.373   6.482   6.312  1.00 15.40           H  
ATOM    108 2HB  LEU A   7       5.456   5.092   6.240  1.00 15.40           H  
ATOM    109  HG  LEU A   7       6.515   5.809   8.321  1.00 15.40           H  
ATOM    110 1HD1 LEU A   7       5.526   7.634   9.624  1.00 15.40           H  
ATOM    111 2HD1 LEU A   7       6.176   8.218   8.073  1.00 15.40           H  
ATOM    112 3HD1 LEU A   7       4.421   7.989   8.274  1.00 15.40           H  
ATOM    113 1HD2 LEU A   7       4.587   5.300   9.771  1.00 15.40           H  
ATOM    114 2HD2 LEU A   7       3.486   5.652   8.415  1.00 15.40           H  
ATOM    115 3HD2 LEU A   7       4.598   4.265   8.320  1.00 15.40           H  
ATOM    116  N   ARG A   8       8.252   5.387   5.662  1.00 15.54           N  
ATOM    117  CA  ARG A   8       9.613   4.993   5.975  1.00 15.54           C  
ATOM    118  C   ARG A   8      10.597   6.011   5.423  1.00 15.54           C  
ATOM    119  O   ARG A   8      11.576   6.352   6.087  1.00 15.54           O  
ATOM    120  CB  ARG A   8       9.934   3.617   5.400  1.00 15.54           C  
ATOM    121  CG  ARG A   8       9.324   2.408   6.138  1.00 15.54           C  
ATOM    122  CD  ARG A   8       9.928   1.135   5.639  1.00 15.54           C  
ATOM    123  NE  ARG A   8       9.529   0.847   4.251  1.00 15.54           N  
ATOM    124  CZ  ARG A   8       8.455   0.104   3.893  1.00 15.54           C  
ATOM    125  NH1 ARG A   8       7.705  -0.463   4.818  1.00 15.54           N  
ATOM    126  NH2 ARG A   8       8.172  -0.064   2.610  1.00 15.54           N  
ATOM    127  H   ARG A   8       7.656   4.764   5.116  1.00 15.54           H  
ATOM    128  HA  ARG A   8       9.721   4.946   7.054  1.00 15.54           H  
ATOM    129 1HB  ARG A   8       9.576   3.577   4.367  1.00 15.54           H  
ATOM    130 2HB  ARG A   8      11.014   3.482   5.374  1.00 15.54           H  
ATOM    131 1HG  ARG A   8       9.537   2.493   7.203  1.00 15.54           H  
ATOM    132 2HG  ARG A   8       8.255   2.367   5.990  1.00 15.54           H  
ATOM    133 1HD  ARG A   8      11.013   1.211   5.673  1.00 15.54           H  
ATOM    134 2HD  ARG A   8       9.601   0.308   6.267  1.00 15.54           H  
ATOM    135  HE  ARG A   8      10.077   1.262   3.502  1.00 15.54           H  
ATOM    136 1HH1 ARG A   8       7.928  -0.334   5.795  1.00 15.54           H  
ATOM    137 2HH1 ARG A   8       6.928  -1.050   4.550  1.00 15.54           H  
ATOM    138 1HH2 ARG A   8       8.769   0.383   1.895  1.00 15.54           H  
ATOM    139 2HH2 ARG A   8       7.378  -0.616   2.331  1.00 15.54           H  
ATOM    140  N   ARG A   9      10.344   6.540   4.231  1.00 15.68           N  
ATOM    141  CA  ARG A   9      11.256   7.517   3.661  1.00 15.68           C  
ATOM    142  C   ARG A   9      11.287   8.806   4.495  1.00 15.68           C  
ATOM    143  O   ARG A   9      12.343   9.410   4.648  1.00 15.68           O  
ATOM    144  CB  ARG A   9      10.919   7.709   2.207  1.00 15.68           C  
ATOM    145  CG  ARG A   9      11.184   6.405   1.421  1.00 15.68           C  
ATOM    146  CD  ARG A   9      12.622   6.115   1.229  1.00 15.68           C  
ATOM    147  NE  ARG A   9      12.786   4.867   0.513  1.00 15.68           N  
ATOM    148  CZ  ARG A   9      13.939   4.246   0.240  1.00 15.68           C  
ATOM    149  NH1 ARG A   9      15.098   4.760   0.595  1.00 15.68           N  
ATOM    150  NH2 ARG A   9      13.865   3.098  -0.393  1.00 15.68           N  
ATOM    151  H   ARG A   9       9.531   6.233   3.693  1.00 15.68           H  
ATOM    152  HA  ARG A   9      12.260   7.092   3.687  1.00 15.68           H  
ATOM    153 1HB  ARG A   9       9.864   7.973   2.102  1.00 15.68           H  
ATOM    154 2HB  ARG A   9      11.516   8.504   1.782  1.00 15.68           H  
ATOM    155 1HG  ARG A   9      10.806   5.579   2.018  1.00 15.68           H  
ATOM    156 2HG  ARG A   9      10.687   6.374   0.470  1.00 15.68           H  
ATOM    157 1HD  ARG A   9      13.087   6.912   0.650  1.00 15.68           H  
ATOM    158 2HD  ARG A   9      13.115   6.026   2.198  1.00 15.68           H  
ATOM    159  HE  ARG A   9      11.936   4.381   0.199  1.00 15.68           H  
ATOM    160 1HH1 ARG A   9      15.127   5.646   1.086  1.00 15.68           H  
ATOM    161 2HH1 ARG A   9      15.955   4.274   0.381  1.00 15.68           H  
ATOM    162 1HH2 ARG A   9      12.922   2.747  -0.627  1.00 15.68           H  
ATOM    163 2HH2 ARG A   9      14.695   2.579  -0.626  1.00 15.68           H  
ATOM    164  N   SER A  10      10.156   9.190   5.103  1.00 15.79           N  
ATOM    165  CA  SER A  10      10.180  10.320   6.030  1.00 15.79           C  
ATOM    166  C   SER A  10      11.041   9.983   7.253  1.00 15.79           C  
ATOM    167  O   SER A  10      12.008  10.678   7.580  1.00 15.79           O  
ATOM    168  CB  SER A  10       8.760  10.628   6.533  1.00 15.79           C  
ATOM    169  OG  SER A  10       8.763  11.621   7.530  1.00 15.79           O  
ATOM    170  H   SER A  10       9.280   8.706   4.906  1.00 15.79           H  
ATOM    171  HA  SER A  10      10.599  11.189   5.518  1.00 15.79           H  
ATOM    172 1HB  SER A  10       8.139  10.940   5.727  1.00 15.79           H  
ATOM    173 2HB  SER A  10       8.317   9.731   6.935  1.00 15.79           H  
ATOM    174  HG  SER A  10       9.254  11.234   8.267  1.00 15.79           H  
ATOM    175  N   LEU A  11      10.716   8.860   7.884  1.00 15.84           N  
ATOM    176  CA  LEU A  11      11.326   8.434   9.139  1.00 15.84           C  
ATOM    177  C   LEU A  11      12.820   8.132   9.062  1.00 15.84           C  
ATOM    178  O   LEU A  11      13.560   8.388  10.013  1.00 15.84           O  
ATOM    179  CB  LEU A  11      10.610   7.172   9.628  1.00 15.84           C  
ATOM    180  CG  LEU A  11       9.143   7.353  10.054  1.00 15.84           C  
ATOM    181  CD1 LEU A  11       8.548   5.987  10.345  1.00 15.84           C  
ATOM    182  CD2 LEU A  11       9.066   8.262  11.257  1.00 15.84           C  
ATOM    183  H   LEU A  11       9.959   8.295   7.497  1.00 15.84           H  
ATOM    184  HA  LEU A  11      11.180   9.230   9.866  1.00 15.84           H  
ATOM    185 1HB  LEU A  11      10.630   6.441   8.822  1.00 15.84           H  
ATOM    186 2HB  LEU A  11      11.160   6.765  10.473  1.00 15.84           H  
ATOM    187  HG  LEU A  11       8.580   7.798   9.238  1.00 15.84           H  
ATOM    188 1HD1 LEU A  11       7.503   6.097  10.633  1.00 15.84           H  
ATOM    189 2HD1 LEU A  11       8.616   5.368   9.450  1.00 15.84           H  
ATOM    190 3HD1 LEU A  11       9.099   5.516  11.156  1.00 15.84           H  
ATOM    191 1HD2 LEU A  11       8.022   8.387  11.547  1.00 15.84           H  
ATOM    192 2HD2 LEU A  11       9.624   7.823  12.084  1.00 15.84           H  
ATOM    193 3HD2 LEU A  11       9.492   9.233  11.005  1.00 15.84           H  
ATOM    194  N   THR A  12      13.269   7.603   7.932  1.00 15.79           N  
ATOM    195  CA  THR A  12      14.649   7.185   7.783  1.00 15.79           C  
ATOM    196  C   THR A  12      15.573   8.230   7.156  1.00 15.79           C  
ATOM    197  O   THR A  12      16.741   7.926   6.912  1.00 15.79           O  
ATOM    198  CB  THR A  12      14.731   5.854   7.003  1.00 15.79           C  
ATOM    199  OG1 THR A  12      14.157   6.007   5.708  1.00 15.79           O  
ATOM    200  CG2 THR A  12      13.959   4.770   7.757  1.00 15.79           C  
ATOM    201  H   THR A  12      12.620   7.416   7.172  1.00 15.79           H  
ATOM    202  HA  THR A  12      15.036   6.983   8.780  1.00 15.79           H  
ATOM    203  HB  THR A  12      15.772   5.555   6.901  1.00 15.79           H  
ATOM    204  HG1 THR A  12      13.230   6.303   5.812  1.00 15.79           H  
ATOM    205 1HG2 THR A  12      14.017   3.833   7.205  1.00 15.79           H  
ATOM    206 2HG2 THR A  12      14.390   4.638   8.747  1.00 15.79           H  
ATOM    207 3HG2 THR A  12      12.915   5.068   7.853  1.00 15.79           H  
ATOM    208  N   GLU A  13      15.095   9.472   6.945  1.00 15.62           N  
ATOM    209  CA  GLU A  13      15.956  10.508   6.355  1.00 15.62           C  
ATOM    210  C   GLU A  13      16.093  11.791   7.201  1.00 15.62           C  
ATOM    211  O   GLU A  13      15.931  12.893   6.666  1.00 15.62           O  
ATOM    212  CB  GLU A  13      15.416  10.918   4.976  1.00 15.62           C  
ATOM    213  CG  GLU A  13      15.467   9.837   3.873  1.00 15.62           C  
ATOM    214  CD  GLU A  13      16.866   9.524   3.381  1.00 15.62           C  
ATOM    215  OE1 GLU A  13      17.779  10.227   3.749  1.00 15.62           O  
ATOM    216  OE2 GLU A  13      17.013   8.600   2.611  1.00 15.62           O  
ATOM    217  H   GLU A  13      14.123   9.700   7.174  1.00 15.62           H  
ATOM    218  HA  GLU A  13      16.948  10.087   6.209  1.00 15.62           H  
ATOM    219 1HB  GLU A  13      14.370  11.223   5.082  1.00 15.62           H  
ATOM    220 2HB  GLU A  13      15.969  11.785   4.614  1.00 15.62           H  
ATOM    221 1HG  GLU A  13      15.018   8.921   4.263  1.00 15.62           H  
ATOM    222 2HG  GLU A  13      14.865  10.167   3.039  1.00 15.62           H  
ATOM    223  N   PRO A  14      16.541  11.711   8.478  1.00 15.36           N  
ATOM    224  CA  PRO A  14      16.686  12.832   9.397  1.00 15.36           C  
ATOM    225  C   PRO A  14      17.700  13.868   8.930  1.00 15.36           C  
ATOM    226  O   PRO A  14      17.638  15.026   9.340  1.00 15.36           O  
ATOM    227  CB  PRO A  14      17.168  12.151  10.684  1.00 15.36           C  
ATOM    228  CG  PRO A  14      17.787  10.852  10.234  1.00 15.36           C  
ATOM    229  CD  PRO A  14      16.970  10.426   9.053  1.00 15.36           C  
ATOM    230  HA  PRO A  14      15.716  13.296   9.566  1.00 15.36           H  
ATOM    231 1HB  PRO A  14      17.885  12.806  11.201  1.00 15.36           H  
ATOM    232 2HB  PRO A  14      16.317  12.003  11.368  1.00 15.36           H  
ATOM    233 1HG  PRO A  14      18.849  10.996   9.987  1.00 15.36           H  
ATOM    234 2HG  PRO A  14      17.749  10.113  11.049  1.00 15.36           H  
ATOM    235 1HD  PRO A  14      17.606   9.859   8.366  1.00 15.36           H  
ATOM    236 2HD  PRO A  14      16.102   9.852   9.412  1.00 15.36           H  
ATOM    237  N   GLY A  15      18.622  13.463   8.054  1.00 15.01           N  
ATOM    238  CA  GLY A  15      19.644  14.375   7.568  1.00 15.01           C  
ATOM    239  C   GLY A  15      19.212  15.211   6.361  1.00 15.01           C  
ATOM    240  O   GLY A  15      19.933  16.119   5.950  1.00 15.01           O  
ATOM    241  H   GLY A  15      18.629  12.508   7.732  1.00 15.01           H  
ATOM    242 1HA  GLY A  15      19.940  15.042   8.378  1.00 15.01           H  
ATOM    243 2HA  GLY A  15      20.531  13.801   7.304  1.00 15.01           H  
ATOM    244  N   GLY A  16      18.010  14.979   5.817  1.00 14.60           N  
ATOM    245  CA  GLY A  16      17.564  15.711   4.616  1.00 14.60           C  
ATOM    246  C   GLY A  16      17.048  17.126   4.914  1.00 14.60           C  
ATOM    247  O   GLY A  16      16.009  17.544   4.429  1.00 14.60           O  
ATOM    248  H   GLY A  16      17.399  14.260   6.206  1.00 14.60           H  
ATOM    249 1HA  GLY A  16      18.380  15.760   3.893  1.00 14.60           H  
ATOM    250 2HA  GLY A  16      16.764  15.145   4.138  1.00 14.60           H  
ATOM    251  N   GLY A  17      17.815  17.889   5.669  1.00 14.17           N  
ATOM    252  CA  GLY A  17      17.430  19.229   6.100  1.00 14.17           C  
ATOM    253  C   GLY A  17      17.779  20.330   5.104  1.00 14.17           C  
ATOM    254  O   GLY A  17      18.605  21.185   5.411  1.00 14.17           O  
ATOM    255  H   GLY A  17      18.699  17.492   5.962  1.00 14.17           H  
ATOM    256 1HA  GLY A  17      16.358  19.245   6.288  1.00 14.17           H  
ATOM    257 2HA  GLY A  17      17.911  19.441   7.055  1.00 14.17           H  
ATOM    258  N   SER A  18      17.171  20.345   3.912  1.00 13.76           N  
ATOM    259  CA  SER A  18      17.555  21.360   2.918  1.00 13.76           C  
ATOM    260  C   SER A  18      16.665  22.614   2.943  1.00 13.76           C  
ATOM    261  O   SER A  18      16.840  23.512   2.120  1.00 13.76           O  
ATOM    262  CB  SER A  18      17.528  20.793   1.525  1.00 13.76           C  
ATOM    263  OG  SER A  18      16.233  20.502   1.173  1.00 13.76           O  
ATOM    264  H   SER A  18      16.453  19.641   3.671  1.00 13.76           H  
ATOM    265  HA  SER A  18      18.579  21.665   3.134  1.00 13.76           H  
ATOM    266 1HB  SER A  18      17.948  21.513   0.826  1.00 13.76           H  
ATOM    267 2HB  SER A  18      18.135  19.889   1.485  1.00 13.76           H  
ATOM    268  HG  SER A  18      15.844  20.070   1.963  1.00 13.76           H  
ATOM    269  N   GLY A  19      15.739  22.688   3.903  1.00 13.38           N  
ATOM    270  CA  GLY A  19      14.709  23.741   4.018  1.00 13.38           C  
ATOM    271  C   GLY A  19      15.173  25.213   4.005  1.00 13.38           C  
ATOM    272  O   GLY A  19      14.345  26.109   3.847  1.00 13.38           O  
ATOM    273  H   GLY A  19      15.708  21.926   4.564  1.00 13.38           H  
ATOM    274 1HA  GLY A  19      13.988  23.602   3.213  1.00 13.38           H  
ATOM    275 2HA  GLY A  19      14.149  23.564   4.936  1.00 13.38           H  
ATOM    276  N   GLY A  20      16.468  25.475   4.188  1.00 13.04           N  
ATOM    277  CA  GLY A  20      17.003  26.841   4.146  1.00 13.04           C  
ATOM    278  C   GLY A  20      17.267  27.269   2.691  1.00 13.04           C  
ATOM    279  O   GLY A  20      17.580  28.431   2.388  1.00 13.04           O  
ATOM    280  H   GLY A  20      17.100  24.704   4.326  1.00 13.04           H  
ATOM    281 1HA  GLY A  20      16.297  27.528   4.613  1.00 13.04           H  
ATOM    282 2HA  GLY A  20      17.929  26.887   4.719  1.00 13.04           H  
ATOM    283  N   GLY A  21      17.091  26.329   1.771  1.00 12.71           N  
ATOM    284  CA  GLY A  21      17.320  26.560   0.357  1.00 12.71           C  
ATOM    285  C   GLY A  21      16.190  27.396  -0.232  1.00 12.71           C  
ATOM    286  O   GLY A  21      15.237  26.867  -0.817  1.00 12.71           O  
ATOM    287  H   GLY A  21      16.822  25.390   2.055  1.00 12.71           H  
ATOM    288 1HA  GLY A  21      18.271  27.077   0.219  1.00 12.71           H  
ATOM    289 2HA  GLY A  21      17.402  25.607  -0.164  1.00 12.71           H  
ATOM    290  N   SER A  22      16.310  28.715  -0.079  1.00 12.39           N  
ATOM    291  CA  SER A  22      15.303  29.677  -0.537  1.00 12.39           C  
ATOM    292  C   SER A  22      14.998  29.578  -2.042  1.00 12.39           C  
ATOM    293  O   SER A  22      13.921  29.973  -2.482  1.00 12.39           O  
ATOM    294  CB  SER A  22      15.755  31.085  -0.207  1.00 12.39           C  
ATOM    295  OG  SER A  22      15.807  31.284   1.184  1.00 12.39           O  
ATOM    296  H   SER A  22      17.112  29.029   0.466  1.00 12.39           H  
ATOM    297  HA  SER A  22      14.378  29.477   0.006  1.00 12.39           H  
ATOM    298 1HB  SER A  22      16.740  31.259  -0.640  1.00 12.39           H  
ATOM    299 2HB  SER A  22      15.070  31.801  -0.656  1.00 12.39           H  
ATOM    300  HG  SER A  22      16.431  30.622   1.526  1.00 12.39           H  
ATOM    301  N   GLY A  23      15.939  29.056  -2.827  1.00 12.09           N  
ATOM    302  CA  GLY A  23      15.733  28.876  -4.268  1.00 12.09           C  
ATOM    303  C   GLY A  23      15.793  30.166  -5.065  1.00 12.09           C  
ATOM    304  O   GLY A  23      16.206  31.210  -4.554  1.00 12.09           O  
ATOM    305  H   GLY A  23      16.803  28.751  -2.404  1.00 12.09           H  
ATOM    306 1HA  GLY A  23      16.470  28.192  -4.658  1.00 12.09           H  
ATOM    307 2HA  GLY A  23      14.769  28.397  -4.434  1.00 12.09           H  
ATOM    308  N   GLY A  24      15.397  30.071  -6.336  1.00 11.84           N  
ATOM    309  CA  GLY A  24      15.383  31.208  -7.251  1.00 11.84           C  
ATOM    310  C   GLY A  24      14.006  31.878  -7.305  1.00 11.84           C  
ATOM    311  O   GLY A  24      13.200  31.766  -6.369  1.00 11.84           O  
ATOM    312  H   GLY A  24      15.115  29.153  -6.687  1.00 11.84           H  
ATOM    313 1HA  GLY A  24      16.131  31.934  -6.935  1.00 11.84           H  
ATOM    314 2HA  GLY A  24      15.665  30.871  -8.248  1.00 11.84           H  
ATOM    315  N   GLY A  25      13.734  32.588  -8.399  1.00 11.68           N  
ATOM    316  CA  GLY A  25      12.461  33.294  -8.538  1.00 11.68           C  
ATOM    317  C   GLY A  25      11.347  32.356  -8.970  1.00 11.68           C  
ATOM    318  O   GLY A  25      11.610  31.318  -9.579  1.00 11.68           O  
ATOM    319  H   GLY A  25      14.420  32.651  -9.137  1.00 11.68           H  
ATOM    320 1HA  GLY A  25      12.195  33.763  -7.596  1.00 11.68           H  
ATOM    321 2HA  GLY A  25      12.571  34.094  -9.266  1.00 11.68           H  
ATOM    322  N   GLY A  26      10.101  32.758  -8.721  1.00 11.64           N  
ATOM    323  CA  GLY A  26       8.932  31.969  -9.105  1.00 11.64           C  
ATOM    324  C   GLY A  26       8.301  32.311 -10.476  1.00 11.64           C  
ATOM    325  O   GLY A  26       7.194  31.866 -10.793  1.00 11.64           O  
ATOM    326  H   GLY A  26       9.942  33.617  -8.190  1.00 11.64           H  
ATOM    327 1HA  GLY A  26       9.205  30.919  -9.085  1.00 11.64           H  
ATOM    328 2HA  GLY A  26       8.189  32.084  -8.321  1.00 11.64           H  
ATOM    329  N   SER A  27       8.924  33.176 -11.257  1.00 11.71           N  
ATOM    330  CA  SER A  27       8.316  33.543 -12.539  1.00 11.71           C  
ATOM    331  C   SER A  27       8.321  32.348 -13.512  1.00 11.71           C  
ATOM    332  O   SER A  27       9.328  31.650 -13.630  1.00 11.71           O  
ATOM    333  CB  SER A  27       9.032  34.744 -13.127  1.00 11.71           C  
ATOM    334  OG  SER A  27       8.503  35.094 -14.376  1.00 11.71           O  
ATOM    335  H   SER A  27       9.820  33.549 -10.979  1.00 11.71           H  
ATOM    336  HA  SER A  27       7.279  33.826 -12.360  1.00 11.71           H  
ATOM    337 1HB  SER A  27       8.930  35.582 -12.447  1.00 11.71           H  
ATOM    338 2HB  SER A  27      10.093  34.525 -13.221  1.00 11.71           H  
ATOM    339  HG  SER A  27       8.441  34.260 -14.879  1.00 11.71           H  
ATOM    340  N   GLY A  28       7.217  32.150 -14.241  1.00 11.89           N  
ATOM    341  CA  GLY A  28       7.095  31.072 -15.237  1.00 11.89           C  
ATOM    342  C   GLY A  28       5.625  30.827 -15.595  1.00 11.89           C  
ATOM    343  O   GLY A  28       4.732  31.295 -14.889  1.00 11.89           O  
ATOM    344  H   GLY A  28       6.425  32.755 -14.089  1.00 11.89           H  
ATOM    345 1HA  GLY A  28       7.655  31.331 -16.134  1.00 11.89           H  
ATOM    346 2HA  GLY A  28       7.533  30.158 -14.836  1.00 11.89           H  
ATOM    347  N   SER A  29       5.361  30.106 -16.696  1.00 12.15           N  
ATOM    348  CA  SER A  29       3.979  29.862 -17.127  1.00 12.15           C  
ATOM    349  C   SER A  29       3.765  28.536 -17.884  1.00 12.15           C  
ATOM    350  O   SER A  29       2.787  28.427 -18.629  1.00 12.15           O  
ATOM    351  CB  SER A  29       3.558  30.978 -18.053  1.00 12.15           C  
ATOM    352  OG  SER A  29       4.381  30.969 -19.195  1.00 12.15           O  
ATOM    353  H   SER A  29       6.102  29.733 -17.280  1.00 12.15           H  
ATOM    354  HA  SER A  29       3.336  29.857 -16.243  1.00 12.15           H  
ATOM    355 1HB  SER A  29       2.520  30.825 -18.348  1.00 12.15           H  
ATOM    356 2HB  SER A  29       3.619  31.943 -17.549  1.00 12.15           H  
ATOM    357  HG  SER A  29       4.736  30.059 -19.240  1.00 12.15           H  
ATOM    358  N   GLY A  30       4.693  27.576 -17.761  1.00 12.45           N  
ATOM    359  CA  GLY A  30       4.680  26.352 -18.586  1.00 12.45           C  
ATOM    360  C   GLY A  30       3.862  25.133 -18.116  1.00 12.45           C  
ATOM    361  O   GLY A  30       3.025  25.196 -17.221  1.00 12.45           O  
ATOM    362  H   GLY A  30       5.455  27.705 -17.110  1.00 12.45           H  
ATOM    363 1HA  GLY A  30       4.343  26.626 -19.586  1.00 12.45           H  
ATOM    364 2HA  GLY A  30       5.715  26.034 -18.712  1.00 12.45           H  
ATOM    365  N   GLY A  31       4.112  23.986 -18.750  1.00 12.74           N  
ATOM    366  CA  GLY A  31       3.355  22.750 -18.489  1.00 12.74           C  
ATOM    367  C   GLY A  31       3.797  21.915 -17.277  1.00 12.74           C  
ATOM    368  O   GLY A  31       4.186  20.757 -17.434  1.00 12.74           O  
ATOM    369  H   GLY A  31       4.833  23.972 -19.456  1.00 12.74           H  
ATOM    370 1HA  GLY A  31       2.305  23.012 -18.362  1.00 12.74           H  
ATOM    371 2HA  GLY A  31       3.399  22.123 -19.378  1.00 12.74           H  
ATOM    372  N   GLY A  32       3.758  22.492 -16.079  1.00 13.00           N  
ATOM    373  CA  GLY A  32       4.158  21.761 -14.876  1.00 13.00           C  
ATOM    374  C   GLY A  32       3.175  20.636 -14.588  1.00 13.00           C  
ATOM    375  O   GLY A  32       1.976  20.765 -14.874  1.00 13.00           O  
ATOM    376  H   GLY A  32       3.449  23.464 -15.993  1.00 13.00           H  
ATOM    377 1HA  GLY A  32       5.162  21.359 -15.006  1.00 13.00           H  
ATOM    378 2HA  GLY A  32       4.184  22.439 -14.027  1.00 13.00           H  
ATOM    379  N   SER A  33       3.668  19.555 -13.984  1.00 13.25           N  
ATOM    380  CA  SER A  33       2.825  18.413 -13.656  1.00 13.25           C  
ATOM    381  C   SER A  33       3.190  17.712 -12.348  1.00 13.25           C  
ATOM    382  O   SER A  33       3.079  16.490 -12.271  1.00 13.25           O  
ATOM    383  CB  SER A  33       2.877  17.403 -14.784  1.00 13.25           C  
ATOM    384  OG  SER A  33       4.189  16.960 -15.002  1.00 13.25           O  
ATOM    385  H   SER A  33       4.654  19.512 -13.771  1.00 13.25           H  
ATOM    386  HA  SER A  33       1.798  18.769 -13.563  1.00 13.25           H  
ATOM    387 1HB  SER A  33       2.237  16.555 -14.543  1.00 13.25           H  
ATOM    388 2HB  SER A  33       2.488  17.861 -15.695  1.00 13.25           H  
ATOM    389  HG  SER A  33       4.146  16.379 -15.763  1.00 13.25           H  
ATOM    390  N   GLY A  34       3.679  18.432 -11.338  1.00 13.48           N  
ATOM    391  CA  GLY A  34       4.033  17.731 -10.113  1.00 13.48           C  
ATOM    392  C   GLY A  34       2.789  17.105  -9.498  1.00 13.48           C  
ATOM    393  O   GLY A  34       1.699  17.679  -9.563  1.00 13.48           O  
ATOM    394  H   GLY A  34       3.785  19.443 -11.370  1.00 13.48           H  
ATOM    395 1HA  GLY A  34       4.770  16.959 -10.331  1.00 13.48           H  
ATOM    396 2HA  GLY A  34       4.486  18.429  -9.408  1.00 13.48           H  
ATOM    397  N   GLU A  35       2.962  15.932  -8.891  1.00 13.70           N  
ATOM    398  CA  GLU A  35       1.859  15.212  -8.257  1.00 13.70           C  
ATOM    399  C   GLU A  35       1.942  15.237  -6.721  1.00 13.70           C  
ATOM    400  O   GLU A  35       0.929  15.376  -6.033  1.00 13.70           O  
ATOM    401  CB  GLU A  35       1.847  13.775  -8.783  1.00 13.70           C  
ATOM    402  CG  GLU A  35       1.536  13.637 -10.280  1.00 13.70           C  
ATOM    403  CD  GLU A  35       1.547  12.193 -10.768  1.00 13.70           C  
ATOM    404  OE1 GLU A  35       2.006  11.345 -10.046  1.00 13.70           O  
ATOM    405  OE2 GLU A  35       1.075  11.946 -11.855  1.00 13.70           O  
ATOM    406  H   GLU A  35       3.882  15.522  -8.891  1.00 13.70           H  
ATOM    407  HA  GLU A  35       0.925  15.691  -8.550  1.00 13.70           H  
ATOM    408 1HB  GLU A  35       2.812  13.305  -8.588  1.00 13.70           H  
ATOM    409 2HB  GLU A  35       1.117  13.221  -8.265  1.00 13.70           H  
ATOM    410 1HG  GLU A  35       0.556  14.068 -10.474  1.00 13.70           H  
ATOM    411 2HG  GLU A  35       2.270  14.212 -10.846  1.00 13.70           H  
ATOM    412  N   PHE A  36       3.161  15.125  -6.203  1.00 13.90           N  
ATOM    413  CA  PHE A  36       3.448  15.151  -4.771  1.00 13.90           C  
ATOM    414  C   PHE A  36       3.728  16.575  -4.353  1.00 13.90           C  
ATOM    415  O   PHE A  36       4.504  17.242  -5.025  1.00 13.90           O  
ATOM    416  CB  PHE A  36       4.629  14.238  -4.421  1.00 13.90           C  
ATOM    417  CG  PHE A  36       5.076  14.264  -2.942  1.00 13.90           C  
ATOM    418  CD1 PHE A  36       4.179  14.143  -1.898  1.00 13.90           C  
ATOM    419  CD2 PHE A  36       6.427  14.378  -2.617  1.00 13.90           C  
ATOM    420  CE1 PHE A  36       4.622  14.158  -0.593  1.00 13.90           C  
ATOM    421  CE2 PHE A  36       6.857  14.384  -1.314  1.00 13.90           C  
ATOM    422  CZ  PHE A  36       5.958  14.279  -0.306  1.00 13.90           C  
ATOM    423  H   PHE A  36       3.933  15.004  -6.835  1.00 13.90           H  
ATOM    424  HA  PHE A  36       2.569  14.793  -4.232  1.00 13.90           H  
ATOM    425 1HB  PHE A  36       4.362  13.212  -4.676  1.00 13.90           H  
ATOM    426 2HB  PHE A  36       5.487  14.506  -5.035  1.00 13.90           H  
ATOM    427  HD1 PHE A  36       3.115  14.045  -2.110  1.00 13.90           H  
ATOM    428  HD2 PHE A  36       7.162  14.458  -3.423  1.00 13.90           H  
ATOM    429  HE1 PHE A  36       3.912  14.071   0.216  1.00 13.90           H  
ATOM    430  HE2 PHE A  36       7.922  14.472  -1.088  1.00 13.90           H  
ATOM    431  HZ  PHE A  36       6.296  14.288   0.724  1.00 13.90           H  
ATOM    432  N   GLY A  37       3.083  17.029  -3.281  1.00 14.08           N  
ATOM    433  CA  GLY A  37       3.200  18.380  -2.717  1.00 14.08           C  
ATOM    434  C   GLY A  37       2.483  18.363  -1.374  1.00 14.08           C  
ATOM    435  O   GLY A  37       2.217  17.277  -0.857  1.00 14.08           O  
ATOM    436  H   GLY A  37       2.455  16.391  -2.818  1.00 14.08           H  
ATOM    437 1HA  GLY A  37       4.241  18.663  -2.591  1.00 14.08           H  
ATOM    438 2HA  GLY A  37       2.731  19.104  -3.384  1.00 14.08           H  
ATOM    439  N   GLY A  38       2.146  19.531  -0.797  1.00 14.23           N  
ATOM    440  CA  GLY A  38       1.452  19.532   0.496  1.00 14.23           C  
ATOM    441  C   GLY A  38       0.239  18.600   0.416  1.00 14.23           C  
ATOM    442  O   GLY A  38       0.111  17.683   1.219  1.00 14.23           O  
ATOM    443  H   GLY A  38       2.391  20.434  -1.205  1.00 14.23           H  
ATOM    444 1HA  GLY A  38       2.129  19.202   1.284  1.00 14.23           H  
ATOM    445 2HA  GLY A  38       1.137  20.546   0.744  1.00 14.23           H  
ATOM    446  N   GLY A  39      -0.676  18.850  -0.538  1.00 14.36           N  
ATOM    447  CA  GLY A  39      -1.813  17.942  -0.751  1.00 14.36           C  
ATOM    448  C   GLY A  39      -2.839  17.867   0.377  1.00 14.36           C  
ATOM    449  O   GLY A  39      -3.471  16.825   0.569  1.00 14.36           O  
ATOM    450  H   GLY A  39      -0.543  19.641  -1.152  1.00 14.36           H  
ATOM    451 1HA  GLY A  39      -2.325  18.246  -1.664  1.00 14.36           H  
ATOM    452 2HA  GLY A  39      -1.432  16.945  -0.952  1.00 14.36           H  
ATOM    453  N   SER A  40      -3.052  18.958   1.104  1.00 14.46           N  
ATOM    454  CA  SER A  40      -3.951  18.920   2.262  1.00 14.46           C  
ATOM    455  C   SER A  40      -5.453  18.898   1.959  1.00 14.46           C  
ATOM    456  O   SER A  40      -6.177  19.855   2.242  1.00 14.46           O  
ATOM    457  CB  SER A  40      -3.643  20.087   3.172  1.00 14.46           C  
ATOM    458  OG  SER A  40      -2.328  19.998   3.658  1.00 14.46           O  
ATOM    459  H   SER A  40      -2.542  19.799   0.889  1.00 14.46           H  
ATOM    460  HA  SER A  40      -3.730  18.005   2.809  1.00 14.46           H  
ATOM    461 1HB  SER A  40      -3.782  21.024   2.638  1.00 14.46           H  
ATOM    462 2HB  SER A  40      -4.342  20.077   4.005  1.00 14.46           H  
ATOM    463  HG  SER A  40      -2.142  19.026   3.772  1.00 14.46           H  
ATOM    464  N   GLY A  41      -5.895  17.787   1.379  1.00 14.55           N  
ATOM    465  CA  GLY A  41      -7.292  17.524   1.037  1.00 14.55           C  
ATOM    466  C   GLY A  41      -7.878  16.507   2.020  1.00 14.55           C  
ATOM    467  O   GLY A  41      -7.430  16.415   3.164  1.00 14.55           O  
ATOM    468  H   GLY A  41      -5.184  17.089   1.170  1.00 14.55           H  
ATOM    469 1HA  GLY A  41      -7.865  18.452   1.070  1.00 14.55           H  
ATOM    470 2HA  GLY A  41      -7.355  17.134   0.021  1.00 14.55           H  
ATOM    471  N   GLY A  42      -8.903  15.766   1.583  1.00 14.62           N  
ATOM    472  CA  GLY A  42      -9.532  14.736   2.406  1.00 14.62           C  
ATOM    473  C   GLY A  42      -8.862  13.413   2.069  1.00 14.62           C  
ATOM    474  O   GLY A  42      -8.442  12.653   2.934  1.00 14.62           O  
ATOM    475  H   GLY A  42      -9.228  15.867   0.624  1.00 14.62           H  
ATOM    476 1HA  GLY A  42      -9.412  14.965   3.464  1.00 14.62           H  
ATOM    477 2HA  GLY A  42     -10.599  14.683   2.188  1.00 14.62           H  
ATOM    478  N   GLY A  43      -8.747  13.144   0.780  1.00 14.66           N  
ATOM    479  CA  GLY A  43      -8.109  11.913   0.352  1.00 14.66           C  
ATOM    480  C   GLY A  43      -7.681  11.899  -1.099  1.00 14.66           C  
ATOM    481  O   GLY A  43      -7.297  10.849  -1.596  1.00 14.66           O  
ATOM    482  H   GLY A  43      -9.108  13.810   0.104  1.00 14.66           H  
ATOM    483 1HA  GLY A  43      -7.232  11.742   0.979  1.00 14.66           H  
ATOM    484 2HA  GLY A  43      -8.768  11.073   0.529  1.00 14.66           H  
ATOM    485  N   GLY A  44      -7.644  13.040  -1.782  1.00 14.67           N  
ATOM    486  CA  GLY A  44      -7.146  13.061  -3.166  1.00 14.67           C  
ATOM    487  C   GLY A  44      -5.612  13.024  -3.181  1.00 14.67           C  
ATOM    488  O   GLY A  44      -4.958  14.010  -3.540  1.00 14.67           O  
ATOM    489  H   GLY A  44      -8.002  13.902  -1.377  1.00 14.67           H  
ATOM    490 1HA  GLY A  44      -7.544  12.205  -3.706  1.00 14.67           H  
ATOM    491 2HA  GLY A  44      -7.507  13.956  -3.669  1.00 14.67           H  
ATOM    492  N   THR A  45      -5.051  11.899  -2.726  1.00 14.64           N  
ATOM    493  CA  THR A  45      -3.614  11.736  -2.513  1.00 14.64           C  
ATOM    494  C   THR A  45      -2.925  10.697  -3.400  1.00 14.64           C  
ATOM    495  O   THR A  45      -1.771  10.336  -3.148  1.00 14.64           O  
ATOM    496  CB  THR A  45      -3.293  11.364  -1.056  1.00 14.64           C  
ATOM    497  OG1 THR A  45      -3.875  10.109  -0.683  1.00 14.64           O  
ATOM    498  CG2 THR A  45      -3.831  12.430  -0.127  1.00 14.64           C  
ATOM    499  H   THR A  45      -5.699  11.148  -2.497  1.00 14.64           H  
ATOM    500  HA  THR A  45      -3.146  12.696  -2.714  1.00 14.64           H  
ATOM    501  HB  THR A  45      -2.248  11.288  -0.958  1.00 14.64           H  
ATOM    502  HG1 THR A  45      -3.479   9.860   0.201  1.00 14.64           H  
ATOM    503 1HG2 THR A  45      -3.574  12.166   0.906  1.00 14.64           H  
ATOM    504 2HG2 THR A  45      -3.389  13.386  -0.381  1.00 14.64           H  
ATOM    505 3HG2 THR A  45      -4.906  12.499  -0.228  1.00 14.64           H  
ATOM    506  N   GLY A  46      -3.592  10.230  -4.454  1.00 14.58           N  
ATOM    507  CA  GLY A  46      -3.059   9.215  -5.367  1.00 14.58           C  
ATOM    508  C   GLY A  46      -1.745   9.619  -6.049  1.00 14.58           C  
ATOM    509  O   GLY A  46      -1.035   8.767  -6.596  1.00 14.58           O  
ATOM    510  H   GLY A  46      -4.551  10.538  -4.629  1.00 14.58           H  
ATOM    511 1HA  GLY A  46      -2.915   8.283  -4.821  1.00 14.58           H  
ATOM    512 2HA  GLY A  46      -3.814   9.010  -6.127  1.00 14.58           H  
ATOM    513  N   GLY A  47      -1.428  10.917  -6.016  1.00 14.49           N  
ATOM    514  CA  GLY A  47      -0.212  11.494  -6.578  1.00 14.49           C  
ATOM    515  C   GLY A  47       0.972  11.541  -5.587  1.00 14.49           C  
ATOM    516  O   GLY A  47       2.041  12.052  -5.917  1.00 14.49           O  
ATOM    517  H   GLY A  47      -2.080  11.540  -5.563  1.00 14.49           H  
ATOM    518 1HA  GLY A  47       0.079  10.943  -7.472  1.00 14.49           H  
ATOM    519 2HA  GLY A  47      -0.444  12.509  -6.895  1.00 14.49           H  
ATOM    520  N   GLY A  48       0.800  10.999  -4.381  1.00 14.39           N  
ATOM    521  CA  GLY A  48       1.858  11.055  -3.367  1.00 14.39           C  
ATOM    522  C   GLY A  48       3.128  10.295  -3.782  1.00 14.39           C  
ATOM    523  O   GLY A  48       3.101   9.379  -4.608  1.00 14.39           O  
ATOM    524  H   GLY A  48      -0.096  10.586  -4.120  1.00 14.39           H  
ATOM    525 1HA  GLY A  48       2.107  12.093  -3.164  1.00 14.39           H  
ATOM    526 2HA  GLY A  48       1.479  10.637  -2.430  1.00 14.39           H  
ATOM    527  N   SER A  49       4.251  10.656  -3.164  1.00 14.29           N  
ATOM    528  CA  SER A  49       5.519  10.003  -3.472  1.00 14.29           C  
ATOM    529  C   SER A  49       6.349  10.071  -2.184  1.00 14.29           C  
ATOM    530  O   SER A  49       5.928  10.738  -1.246  1.00 14.29           O  
ATOM    531  CB  SER A  49       6.192  10.696  -4.656  1.00 14.29           C  
ATOM    532  OG  SER A  49       6.717  11.928  -4.302  1.00 14.29           O  
ATOM    533  H   SER A  49       4.220  11.399  -2.483  1.00 14.29           H  
ATOM    534  HA  SER A  49       5.318   8.964  -3.720  1.00 14.29           H  
ATOM    535 1HB  SER A  49       6.939  10.089  -5.116  1.00 14.29           H  
ATOM    536 2HB  SER A  49       5.432  10.856  -5.422  1.00 14.29           H  
ATOM    537  HG  SER A  49       7.239  11.779  -3.495  1.00 14.29           H  
ATOM    538  N   PRO A  50       7.499   9.381  -2.080  1.00 14.19           N  
ATOM    539  CA  PRO A  50       8.308   9.304  -0.882  1.00 14.19           C  
ATOM    540  C   PRO A  50       8.652  10.629  -0.245  1.00 14.19           C  
ATOM    541  O   PRO A  50       9.128  11.558  -0.902  1.00 14.19           O  
ATOM    542  CB  PRO A  50       9.564   8.613  -1.408  1.00 14.19           C  
ATOM    543  CG  PRO A  50       9.069   7.738  -2.525  1.00 14.19           C  
ATOM    544  CD  PRO A  50       8.026   8.566  -3.202  1.00 14.19           C  
ATOM    545  HA  PRO A  50       7.799   8.675  -0.168  1.00 14.19           H  
ATOM    546 1HB  PRO A  50      10.288   9.363  -1.755  1.00 14.19           H  
ATOM    547 2HB  PRO A  50      10.034   8.078  -0.623  1.00 14.19           H  
ATOM    548 1HG  PRO A  50       9.901   7.462  -3.194  1.00 14.19           H  
ATOM    549 2HG  PRO A  50       8.664   6.796  -2.116  1.00 14.19           H  
ATOM    550 1HD  PRO A  50       8.534   9.198  -3.938  1.00 14.19           H  
ATOM    551 2HD  PRO A  50       7.266   7.913  -3.642  1.00 14.19           H  
ATOM    552  N   TRP A  51       8.541  10.673   1.086  1.00 14.08           N  
ATOM    553  CA  TRP A  51       8.777  11.911   1.808  1.00 14.08           C  
ATOM    554  C   TRP A  51      10.226  12.102   2.179  1.00 14.08           C  
ATOM    555  O   TRP A  51      10.563  12.948   2.996  1.00 14.08           O  
ATOM    556  CB  TRP A  51       7.921  11.975   3.055  1.00 14.08           C  
ATOM    557  CG  TRP A  51       6.483  12.132   2.775  1.00 14.08           C  
ATOM    558  CD1 TRP A  51       5.747  11.440   1.874  1.00 14.08           C  
ATOM    559  CD2 TRP A  51       5.586  13.079   3.381  1.00 14.08           C  
ATOM    560  NE1 TRP A  51       4.455  11.876   1.887  1.00 14.08           N  
ATOM    561  CE2 TRP A  51       4.336  12.882   2.801  1.00 14.08           C  
ATOM    562  CE3 TRP A  51       5.741  14.062   4.353  1.00 14.08           C  
ATOM    563  CZ2 TRP A  51       3.239  13.638   3.153  1.00 14.08           C  
ATOM    564  CZ3 TRP A  51       4.639  14.817   4.714  1.00 14.08           C  
ATOM    565  CH2 TRP A  51       3.419  14.616   4.131  1.00 14.08           C  
ATOM    566  H   TRP A  51       8.205   9.868   1.625  1.00 14.08           H  
ATOM    567  HA  TRP A  51       8.487  12.740   1.160  1.00 14.08           H  
ATOM    568 1HB  TRP A  51       8.045  11.039   3.573  1.00 14.08           H  
ATOM    569 2HB  TRP A  51       8.260  12.780   3.707  1.00 14.08           H  
ATOM    570  HD1 TRP A  51       6.123  10.649   1.236  1.00 14.08           H  
ATOM    571  HE1 TRP A  51       3.712  11.516   1.303  1.00 14.08           H  
ATOM    572  HE3 TRP A  51       6.712  14.231   4.816  1.00 14.08           H  
ATOM    573  HZ2 TRP A  51       2.273  13.478   2.689  1.00 14.08           H  
ATOM    574  HZ3 TRP A  51       4.771  15.580   5.477  1.00 14.08           H  
ATOM    575  HH2 TRP A  51       2.581  15.241   4.441  1.00 14.08           H  
ATOM    576  N   GLY A  52      11.088  11.307   1.559  1.00 13.94           N  
ATOM    577  CA  GLY A  52      12.513  11.465   1.733  1.00 13.94           C  
ATOM    578  C   GLY A  52      12.978  12.599   0.815  1.00 13.94           C  
ATOM    579  O   GLY A  52      14.102  13.092   0.936  1.00 13.94           O  
ATOM    580  H   GLY A  52      10.734  10.616   0.920  1.00 13.94           H  
ATOM    581 1HA  GLY A  52      12.743  11.697   2.775  1.00 13.94           H  
ATOM    582 2HA  GLY A  52      13.028  10.539   1.478  1.00 13.94           H  
ATOM    583  N   GLY A  53      12.094  13.047  -0.096  1.00 13.79           N  
ATOM    584  CA  GLY A  53      12.419  14.140  -1.008  1.00 13.79           C  
ATOM    585  C   GLY A  53      11.347  15.224  -0.945  1.00 13.79           C  
ATOM    586  O   GLY A  53      10.247  15.004  -0.441  1.00 13.79           O  
ATOM    587  H   GLY A  53      11.174  12.608  -0.176  1.00 13.79           H  
ATOM    588 1HA  GLY A  53      13.389  14.564  -0.758  1.00 13.79           H  
ATOM    589 2HA  GLY A  53      12.489  13.757  -2.025  1.00 13.79           H  
ATOM    590  N   SER A  54      11.652  16.396  -1.482  1.00 13.62           N  
ATOM    591  CA  SER A  54      10.670  17.475  -1.525  1.00 13.62           C  
ATOM    592  C   SER A  54       9.537  17.221  -2.500  1.00 13.62           C  
ATOM    593  O   SER A  54       9.720  16.577  -3.535  1.00 13.62           O  
ATOM    594  CB  SER A  54      11.292  18.791  -1.888  1.00 13.62           C  
ATOM    595  OG  SER A  54      10.284  19.787  -1.977  1.00 13.62           O  
ATOM    596  H   SER A  54      12.588  16.563  -1.858  1.00 13.62           H  
ATOM    597  HA  SER A  54      10.236  17.571  -0.530  1.00 13.62           H  
ATOM    598 1HB  SER A  54      12.023  19.069  -1.129  1.00 13.62           H  
ATOM    599 2HB  SER A  54      11.819  18.709  -2.839  1.00 13.62           H  
ATOM    600  HG  SER A  54       9.685  19.541  -2.751  1.00 13.62           H  
ATOM    601  N   GLY A  55       8.367  17.741  -2.166  1.00 13.44           N  
ATOM    602  CA  GLY A  55       7.246  17.709  -3.083  1.00 13.44           C  
ATOM    603  C   GLY A  55       7.346  18.933  -3.989  1.00 13.44           C  
ATOM    604  O   GLY A  55       8.368  19.636  -3.966  1.00 13.44           O  
ATOM    605  H   GLY A  55       8.270  18.205  -1.277  1.00 13.44           H  
ATOM    606 1HA  GLY A  55       7.278  16.808  -3.689  1.00 13.44           H  
ATOM    607 2HA  GLY A  55       6.309  17.708  -2.530  1.00 13.44           H  
ATOM    608  N   GLY A  56       6.275  19.205  -4.727  1.00 13.29           N  
ATOM    609  CA  GLY A  56       6.169  20.274  -5.707  1.00 13.29           C  
ATOM    610  C   GLY A  56       4.705  20.462  -6.107  1.00 13.29           C  
ATOM    611  O   GLY A  56       3.812  20.307  -5.275  1.00 13.29           O  
ATOM    612  H   GLY A  56       5.491  18.579  -4.658  1.00 13.29           H  
ATOM    613 1HA  GLY A  56       6.563  21.201  -5.290  1.00 13.29           H  
ATOM    614 2HA  GLY A  56       6.763  20.028  -6.585  1.00 13.29           H  
ATOM    615  N   SER A  57       4.470  20.888  -7.348  1.00 13.18           N  
ATOM    616  CA  SER A  57       3.114  21.192  -7.828  1.00 13.18           C  
ATOM    617  C   SER A  57       2.971  21.246  -9.360  1.00 13.18           C  
ATOM    618  O   SER A  57       3.957  21.074 -10.093  1.00 13.18           O  
ATOM    619  CB  SER A  57       2.674  22.475  -7.215  1.00 13.18           C  
ATOM    620  OG  SER A  57       3.460  23.511  -7.656  1.00 13.18           O  
ATOM    621  H   SER A  57       5.247  20.998  -7.980  1.00 13.18           H  
ATOM    622  HA  SER A  57       2.448  20.405  -7.468  1.00 13.18           H  
ATOM    623 1HB  SER A  57       1.670  22.640  -7.509  1.00 13.18           H  
ATOM    624 2HB  SER A  57       2.696  22.423  -6.130  1.00 13.18           H  
ATOM    625  HG  SER A  57       3.084  23.811  -8.519  1.00 13.18           H  
ATOM    626  N   GLY A  58       1.741  21.458  -9.863  1.00 13.14           N  
ATOM    627  CA  GLY A  58       1.582  21.540 -11.324  1.00 13.14           C  
ATOM    628  C   GLY A  58       0.188  21.937 -11.819  1.00 13.14           C  
ATOM    629  O   GLY A  58      -0.683  22.321 -11.045  1.00 13.14           O  
ATOM    630  H   GLY A  58       0.930  21.579  -9.242  1.00 13.14           H  
ATOM    631 1HA  GLY A  58       2.310  22.248 -11.719  1.00 13.14           H  
ATOM    632 2HA  GLY A  58       1.830  20.574 -11.752  1.00 13.14           H  
ATOM    633  N   SER A  59       0.000  21.878 -13.134  1.00 13.16           N  
ATOM    634  CA  SER A  59      -1.244  22.278 -13.788  1.00 13.16           C  
ATOM    635  C   SER A  59      -2.341  21.234 -13.638  1.00 13.16           C  
ATOM    636  O   SER A  59      -2.072  20.095 -13.249  1.00 13.16           O  
ATOM    637  CB  SER A  59      -0.960  22.547 -15.256  1.00 13.16           C  
ATOM    638  OG  SER A  59      -0.559  21.369 -15.923  1.00 13.16           O  
ATOM    639  H   SER A  59       0.754  21.537 -13.727  1.00 13.16           H  
ATOM    640  HA  SER A  59      -1.595  23.204 -13.329  1.00 13.16           H  
ATOM    641 1HB  SER A  59      -1.857  22.955 -15.730  1.00 13.16           H  
ATOM    642 2HB  SER A  59      -0.175  23.298 -15.341  1.00 13.16           H  
ATOM    643  HG  SER A  59       0.316  21.119 -15.534  1.00 13.16           H  
ATOM    644  N   GLY A  60      -3.579  21.613 -13.967  1.00 13.23           N  
ATOM    645  CA  GLY A  60      -4.688  20.666 -13.915  1.00 13.23           C  
ATOM    646  C   GLY A  60      -6.019  21.352 -13.654  1.00 13.23           C  
ATOM    647  O   GLY A  60      -6.093  22.377 -12.963  1.00 13.23           O  
ATOM    648  H   GLY A  60      -3.756  22.571 -14.282  1.00 13.23           H  
ATOM    649 1HA  GLY A  60      -4.739  20.120 -14.856  1.00 13.23           H  
ATOM    650 2HA  GLY A  60      -4.499  19.934 -13.131  1.00 13.23           H  
ATOM    651  N   SER A  61      -7.078  20.762 -14.197  1.00 13.31           N  
ATOM    652  CA  SER A  61      -8.393  21.360 -14.081  1.00 13.31           C  
ATOM    653  C   SER A  61      -8.935  21.358 -12.665  1.00 13.31           C  
ATOM    654  O   SER A  61      -8.633  20.466 -11.869  1.00 13.31           O  
ATOM    655  CB  SER A  61      -9.359  20.641 -15.000  1.00 13.31           C  
ATOM    656  OG  SER A  61      -9.562  19.318 -14.582  1.00 13.31           O  
ATOM    657  H   SER A  61      -6.962  19.907 -14.721  1.00 13.31           H  
ATOM    658  HA  SER A  61      -8.324  22.386 -14.411  1.00 13.31           H  
ATOM    659 1HB  SER A  61     -10.309  21.172 -15.008  1.00 13.31           H  
ATOM    660 2HB  SER A  61      -8.968  20.649 -16.015  1.00 13.31           H  
ATOM    661  HG  SER A  61      -9.919  19.376 -13.691  1.00 13.31           H  
ATOM    662  N   GLY A  62      -9.818  22.315 -12.409  1.00 13.38           N  
ATOM    663  CA  GLY A  62     -10.531  22.440 -11.139  1.00 13.38           C  
ATOM    664  C   GLY A  62     -11.299  23.758 -11.095  1.00 13.38           C  
ATOM    665  O   GLY A  62     -11.419  24.455 -12.114  1.00 13.38           O  
ATOM    666  H   GLY A  62      -9.939  23.028 -13.130  1.00 13.38           H  
ATOM    667 1HA  GLY A  62     -11.222  21.603 -11.015  1.00 13.38           H  
ATOM    668 2HA  GLY A  62      -9.819  22.399 -10.315  1.00 13.38           H  
ATOM    669  N   SER A  63     -11.841  24.104  -9.927  1.00 13.40           N  
ATOM    670  CA  SER A  63     -12.594  25.351  -9.841  1.00 13.40           C  
ATOM    671  C   SER A  63     -12.725  25.959  -8.452  1.00 13.40           C  
ATOM    672  O   SER A  63     -12.867  25.258  -7.448  1.00 13.40           O  
ATOM    673  CB  SER A  63     -13.994  25.142 -10.391  1.00 13.40           C  
ATOM    674  OG  SER A  63     -14.750  26.323 -10.309  1.00 13.40           O  
ATOM    675  H   SER A  63     -11.740  23.501  -9.117  1.00 13.40           H  
ATOM    676  HA  SER A  63     -12.077  26.084 -10.456  1.00 13.40           H  
ATOM    677 1HB  SER A  63     -13.936  24.825 -11.429  1.00 13.40           H  
ATOM    678 2HB  SER A  63     -14.490  24.350  -9.831  1.00 13.40           H  
ATOM    679  HG  SER A  63     -14.829  26.533  -9.351  1.00 13.40           H  
ATOM    680  N   GLY A  64     -12.734  27.287  -8.438  1.00 13.34           N  
ATOM    681  CA  GLY A  64     -13.036  28.103  -7.271  1.00 13.34           C  
ATOM    682  C   GLY A  64     -14.511  28.455  -7.390  1.00 13.34           C  
ATOM    683  O   GLY A  64     -15.338  27.562  -7.588  1.00 13.34           O  
ATOM    684  H   GLY A  64     -12.525  27.779  -9.310  1.00 13.34           H  
ATOM    685 1HA  GLY A  64     -12.842  27.547  -6.353  1.00 13.34           H  
ATOM    686 2HA  GLY A  64     -12.425  29.004  -7.272  1.00 13.34           H  
ATOM    687  N   SER A  65     -14.835  29.744  -7.282  1.00 13.16           N  
ATOM    688  CA  SER A  65     -16.218  30.205  -7.394  1.00 13.16           C  
ATOM    689  C   SER A  65     -16.431  30.664  -8.848  1.00 13.16           C  
ATOM    690  O   SER A  65     -16.830  29.877  -9.701  1.00 13.16           O  
ATOM    691  CB  SER A  65     -16.496  31.314  -6.373  1.00 13.16           C  
ATOM    692  OG  SER A  65     -15.723  32.467  -6.623  1.00 13.16           O  
ATOM    693  H   SER A  65     -14.102  30.414  -7.104  1.00 13.16           H  
ATOM    694  HA  SER A  65     -16.892  29.371  -7.192  1.00 13.16           H  
ATOM    695 1HB  SER A  65     -17.554  31.572  -6.402  1.00 13.16           H  
ATOM    696 2HB  SER A  65     -16.282  30.942  -5.371  1.00 13.16           H  
ATOM    697  HG  SER A  65     -15.891  33.063  -5.880  1.00 13.16           H  
ATOM    698  N   GLY A  66     -16.124  31.921  -9.150  1.00 12.86           N  
ATOM    699  CA  GLY A  66     -16.199  32.409 -10.529  1.00 12.86           C  
ATOM    700  C   GLY A  66     -14.881  32.132 -11.270  1.00 12.86           C  
ATOM    701  O   GLY A  66     -14.732  32.450 -12.450  1.00 12.86           O  
ATOM    702  H   GLY A  66     -15.830  32.522  -8.399  1.00 12.86           H  
ATOM    703 1HA  GLY A  66     -17.026  31.922 -11.047  1.00 12.86           H  
ATOM    704 2HA  GLY A  66     -16.404  33.479 -10.526  1.00 12.86           H  
ATOM    705  N   GLY A  67     -13.927  31.563 -10.536  1.00 12.46           N  
ATOM    706  CA  GLY A  67     -12.573  31.225 -10.977  1.00 12.46           C  
ATOM    707  C   GLY A  67     -12.371  29.779 -11.457  1.00 12.46           C  
ATOM    708  O   GLY A  67     -11.672  29.011 -10.786  1.00 12.46           O  
ATOM    709  H   GLY A  67     -14.176  31.340  -9.588  1.00 12.46           H  
ATOM    710 1HA  GLY A  67     -12.286  31.902 -11.783  1.00 12.46           H  
ATOM    711 2HA  GLY A  67     -11.883  31.420 -10.158  1.00 12.46           H  
ATOM    712  N   SER A  68     -13.015  29.363 -12.547  1.00 12.00           N  
ATOM    713  CA  SER A  68     -12.745  28.005 -13.048  1.00 12.00           C  
ATOM    714  C   SER A  68     -11.423  28.039 -13.818  1.00 12.00           C  
ATOM    715  O   SER A  68     -11.050  29.103 -14.314  1.00 12.00           O  
ATOM    716  CB  SER A  68     -13.861  27.524 -13.954  1.00 12.00           C  
ATOM    717  OG  SER A  68     -13.892  28.255 -15.150  1.00 12.00           O  
ATOM    718  H   SER A  68     -13.630  29.997 -13.045  1.00 12.00           H  
ATOM    719  HA  SER A  68     -12.647  27.321 -12.212  1.00 12.00           H  
ATOM    720 1HB  SER A  68     -13.714  26.467 -14.172  1.00 12.00           H  
ATOM    721 2HB  SER A  68     -14.814  27.625 -13.434  1.00 12.00           H  
ATOM    722  HG  SER A  68     -13.032  28.116 -15.558  1.00 12.00           H  
ATOM    723  N   GLY A  69     -10.762  26.894 -14.026  1.00 11.50           N  
ATOM    724  CA  GLY A  69      -9.534  26.938 -14.835  1.00 11.50           C  
ATOM    725  C   GLY A  69      -8.703  25.648 -14.871  1.00 11.50           C  
ATOM    726  O   GLY A  69      -9.171  24.580 -14.453  1.00 11.50           O  
ATOM    727  H   GLY A  69     -11.072  26.031 -13.576  1.00 11.50           H  
ATOM    728 1HA  GLY A  69      -9.786  27.231 -15.853  1.00 11.50           H  
ATOM    729 2HA  GLY A  69      -8.912  27.738 -14.441  1.00 11.50           H  
ATOM    730  N   SER A  70      -7.494  25.753 -15.467  1.00 11.02           N  
ATOM    731  CA  SER A  70      -6.524  24.653 -15.584  1.00 11.02           C  
ATOM    732  C   SER A  70      -5.128  25.211 -15.319  1.00 11.02           C  
ATOM    733  O   SER A  70      -4.172  24.495 -14.983  1.00 11.02           O  
ATOM    734  CB  SER A  70      -6.573  24.027 -16.958  1.00 11.02           C  
ATOM    735  OG  SER A  70      -6.173  24.948 -17.934  1.00 11.02           O  
ATOM    736  H   SER A  70      -7.201  26.681 -15.774  1.00 11.02           H  
ATOM    737  HA  SER A  70      -6.739  23.909 -14.831  1.00 11.02           H  
ATOM    738 1HB  SER A  70      -5.914  23.160 -16.980  1.00 11.02           H  
ATOM    739 2HB  SER A  70      -7.583  23.680 -17.168  1.00 11.02           H  
ATOM    740  HG  SER A  70      -5.298  25.273 -17.650  1.00 11.02           H  
ATOM    741  N   GLY A  71      -5.041  26.530 -15.494  1.00 10.60           N  
ATOM    742  CA  GLY A  71      -3.835  27.335 -15.319  1.00 10.60           C  
ATOM    743  C   GLY A  71      -2.609  26.835 -16.058  1.00 10.60           C  
ATOM    744  O   GLY A  71      -2.702  26.092 -17.039  1.00 10.60           O  
ATOM    745  H   GLY A  71      -5.897  27.031 -15.734  1.00 10.60           H  
ATOM    746 1HA  GLY A  71      -4.051  28.344 -15.668  1.00 10.60           H  
ATOM    747 2HA  GLY A  71      -3.602  27.418 -14.262  1.00 10.60           H  
ATOM    748  N   SER A  72      -1.455  27.268 -15.552  1.00 10.26           N  
ATOM    749  CA  SER A  72      -0.137  26.867 -16.031  1.00 10.26           C  
ATOM    750  C   SER A  72       0.916  27.290 -14.998  1.00 10.26           C  
ATOM    751  O   SER A  72       0.598  27.990 -14.035  1.00 10.26           O  
ATOM    752  CB  SER A  72       0.180  27.424 -17.403  1.00 10.26           C  
ATOM    753  OG  SER A  72       0.420  28.798 -17.387  1.00 10.26           O  
ATOM    754  H   SER A  72      -1.493  27.891 -14.759  1.00 10.26           H  
ATOM    755  HA  SER A  72      -0.108  25.779 -16.107  1.00 10.26           H  
ATOM    756 1HB  SER A  72       1.057  26.906 -17.774  1.00 10.26           H  
ATOM    757 2HB  SER A  72      -0.626  27.203 -18.096  1.00 10.26           H  
ATOM    758  HG  SER A  72       1.186  28.906 -18.004  1.00 10.26           H  
ATOM    759  N   GLY A  73       2.155  26.867 -15.211  1.00 10.01           N  
ATOM    760  CA  GLY A  73       3.312  27.152 -14.366  1.00 10.01           C  
ATOM    761  C   GLY A  73       4.159  25.887 -14.318  1.00 10.01           C  
ATOM    762  O   GLY A  73       3.628  24.796 -14.514  1.00 10.01           O  
ATOM    763  H   GLY A  73       2.330  26.305 -16.033  1.00 10.01           H  
ATOM    764 1HA  GLY A  73       3.890  27.979 -14.771  1.00 10.01           H  
ATOM    765 2HA  GLY A  73       2.989  27.429 -13.362  1.00 10.01           H  
ATOM    766  N   SER A  74       5.457  26.019 -14.055  1.00  9.86           N  
ATOM    767  CA  SER A  74       6.354  24.858 -13.999  1.00  9.86           C  
ATOM    768  C   SER A  74       7.543  25.183 -13.118  1.00  9.86           C  
ATOM    769  O   SER A  74       7.775  26.357 -12.841  1.00  9.86           O  
ATOM    770  CB  SER A  74       6.835  24.500 -15.389  1.00  9.86           C  
ATOM    771  OG  SER A  74       7.682  25.498 -15.891  1.00  9.86           O  
ATOM    772  H   SER A  74       5.835  26.941 -13.883  1.00  9.86           H  
ATOM    773  HA  SER A  74       5.822  24.015 -13.562  1.00  9.86           H  
ATOM    774 1HB  SER A  74       7.359  23.546 -15.367  1.00  9.86           H  
ATOM    775 2HB  SER A  74       5.979  24.385 -16.048  1.00  9.86           H  
ATOM    776  HG  SER A  74       8.523  25.384 -15.432  1.00  9.86           H  
ATOM    777  N   GLY A  75       8.310  24.171 -12.699  1.00  9.82           N  
ATOM    778  CA  GLY A  75       9.469  24.441 -11.841  1.00  9.82           C  
ATOM    779  C   GLY A  75      10.352  23.231 -11.574  1.00  9.82           C  
ATOM    780  O   GLY A  75      10.224  22.202 -12.237  1.00  9.82           O  
ATOM    781  H   GLY A  75       8.088  23.221 -12.960  1.00  9.82           H  
ATOM    782 1HA  GLY A  75      10.078  25.208 -12.314  1.00  9.82           H  
ATOM    783 2HA  GLY A  75       9.130  24.850 -10.892  1.00  9.82           H  
ATOM    784  N   SER A  76      11.291  23.394 -10.637  1.00  9.87           N  
ATOM    785  CA  SER A  76      12.312  22.394 -10.347  1.00  9.87           C  
ATOM    786  C   SER A  76      12.827  22.382  -8.901  1.00  9.87           C  
ATOM    787  O   SER A  76      14.002  22.676  -8.672  1.00  9.87           O  
ATOM    788  CB  SER A  76      13.487  22.600 -11.284  1.00  9.87           C  
ATOM    789  OG  SER A  76      14.402  21.546 -11.188  1.00  9.87           O  
ATOM    790  H   SER A  76      11.308  24.256 -10.094  1.00  9.87           H  
ATOM    791  HA  SER A  76      11.882  21.411 -10.549  1.00  9.87           H  
ATOM    792 1HB  SER A  76      13.122  22.673 -12.309  1.00  9.87           H  
ATOM    793 2HB  SER A  76      13.983  23.540 -11.044  1.00  9.87           H  
ATOM    794  HG  SER A  76      13.886  20.739 -11.282  1.00  9.87           H  
ATOM    795  N   GLY A  77      11.976  22.151  -7.903  1.00 10.03           N  
ATOM    796  CA  GLY A  77      12.521  22.121  -6.537  1.00 10.03           C  
ATOM    797  C   GLY A  77      13.536  20.976  -6.520  1.00 10.03           C  
ATOM    798  O   GLY A  77      13.284  19.942  -7.142  1.00 10.03           O  
ATOM    799  H   GLY A  77      11.007  21.946  -8.089  1.00 10.03           H  
ATOM    800 1HA  GLY A  77      12.999  23.064  -6.284  1.00 10.03           H  
ATOM    801 2HA  GLY A  77      11.726  21.940  -5.812  1.00 10.03           H  
ATOM    802  N   GLY A  78      14.678  21.147  -5.844  1.00 10.28           N  
ATOM    803  CA  GLY A  78      15.695  20.089  -5.864  1.00 10.28           C  
ATOM    804  C   GLY A  78      16.125  19.507  -4.518  1.00 10.28           C  
ATOM    805  O   GLY A  78      17.076  18.724  -4.470  1.00 10.28           O  
ATOM    806  H   GLY A  78      14.846  22.004  -5.335  1.00 10.28           H  
ATOM    807 1HA  GLY A  78      15.340  19.273  -6.492  1.00 10.28           H  
ATOM    808 2HA  GLY A  78      16.577  20.482  -6.366  1.00 10.28           H  
ATOM    809  N   GLY A  79      15.463  19.881  -3.431  1.00 10.62           N  
ATOM    810  CA  GLY A  79      15.879  19.402  -2.117  1.00 10.62           C  
ATOM    811  C   GLY A  79      15.031  18.283  -1.502  1.00 10.62           C  
ATOM    812  O   GLY A  79      14.409  17.451  -2.184  1.00 10.62           O  
ATOM    813  H   GLY A  79      14.689  20.541  -3.476  1.00 10.62           H  
ATOM    814 1HA  GLY A  79      16.917  19.076  -2.165  1.00 10.62           H  
ATOM    815 2HA  GLY A  79      15.870  20.255  -1.436  1.00 10.62           H  
ATOM    816  N   SER A  80      15.035  18.308  -0.176  1.00 11.03           N  
ATOM    817  CA  SER A  80      14.382  17.380   0.737  1.00 11.03           C  
ATOM    818  C   SER A  80      13.956  18.136   1.973  1.00 11.03           C  
ATOM    819  O   SER A  80      14.640  19.062   2.421  1.00 11.03           O  
ATOM    820  CB  SER A  80      15.314  16.275   1.176  1.00 11.03           C  
ATOM    821  OG  SER A  80      14.675  15.432   2.116  1.00 11.03           O  
ATOM    822  H   SER A  80      15.571  19.052   0.243  1.00 11.03           H  
ATOM    823  HA  SER A  80      13.504  16.960   0.269  1.00 11.03           H  
ATOM    824 1HB  SER A  80      15.641  15.690   0.318  1.00 11.03           H  
ATOM    825 2HB  SER A  80      16.198  16.721   1.634  1.00 11.03           H  
ATOM    826  HG  SER A  80      14.364  14.647   1.608  1.00 11.03           H  
ATOM    827  N   GLY A  81      12.801  17.783   2.505  1.00 11.49           N  
ATOM    828  CA  GLY A  81      12.341  18.422   3.716  1.00 11.49           C  
ATOM    829  C   GLY A  81      12.728  17.635   4.952  1.00 11.49           C  
ATOM    830  O   GLY A  81      12.383  18.027   6.067  1.00 11.49           O  
ATOM    831  H   GLY A  81      12.261  17.032   2.098  1.00 11.49           H  
ATOM    832 1HA  GLY A  81      12.762  19.422   3.780  1.00 11.49           H  
ATOM    833 2HA  GLY A  81      11.257  18.524   3.677  1.00 11.49           H  
ATOM    834  N   GLY A  82      13.433  16.521   4.772  1.00 11.99           N  
ATOM    835  CA  GLY A  82      13.725  15.709   5.930  1.00 11.99           C  
ATOM    836  C   GLY A  82      12.389  15.095   6.308  1.00 11.99           C  
ATOM    837  O   GLY A  82      11.463  15.113   5.491  1.00 11.99           O  
ATOM    838  H   GLY A  82      13.771  16.236   3.851  1.00 11.99           H  
ATOM    839 1HA  GLY A  82      14.451  14.937   5.674  1.00 11.99           H  
ATOM    840 2HA  GLY A  82      14.126  16.330   6.727  1.00 11.99           H  
ATOM    841  N   PRO A  83      12.253  14.546   7.511  1.00 12.50           N  
ATOM    842  CA  PRO A  83      11.054  13.920   7.999  1.00 12.50           C  
ATOM    843  C   PRO A  83       9.939  14.950   7.935  1.00 12.50           C  
ATOM    844  O   PRO A  83      10.172  16.130   8.176  1.00 12.50           O  
ATOM    845  CB  PRO A  83      11.423  13.562   9.447  1.00 12.50           C  
ATOM    846  CG  PRO A  83      12.928  13.455   9.427  1.00 12.50           C  
ATOM    847  CD  PRO A  83      13.368  14.534   8.444  1.00 12.50           C  
ATOM    848  HA  PRO A  83      10.830  13.040   7.390  1.00 12.50           H  
ATOM    849 1HB  PRO A  83      11.054  14.333  10.135  1.00 12.50           H  
ATOM    850 2HB  PRO A  83      10.940  12.613   9.730  1.00 12.50           H  
ATOM    851 1HG  PRO A  83      13.337  13.602  10.438  1.00 12.50           H  
ATOM    852 2HG  PRO A  83      13.230  12.441   9.104  1.00 12.50           H  
ATOM    853 1HD  PRO A  83      13.461  15.508   8.945  1.00 12.50           H  
ATOM    854 2HD  PRO A  83      14.288  14.234   7.947  1.00 12.50           H  
ATOM    855  N   GLY A  84       8.715  14.496   7.694  1.00 13.01           N  
ATOM    856  CA  GLY A  84       7.562  15.398   7.593  1.00 13.01           C  
ATOM    857  C   GLY A  84       7.118  16.023   8.926  1.00 13.01           C  
ATOM    858  O   GLY A  84       6.197  16.833   8.956  1.00 13.01           O  
ATOM    859  H   GLY A  84       8.595  13.504   7.517  1.00 13.01           H  
ATOM    860 1HA  GLY A  84       7.797  16.193   6.885  1.00 13.01           H  
ATOM    861 2HA  GLY A  84       6.725  14.846   7.170  1.00 13.01           H  
ATOM    862  N   GLY A  85       7.738  15.627  10.034  1.00 13.47           N  
ATOM    863  CA  GLY A  85       7.381  16.175  11.338  1.00 13.47           C  
ATOM    864  C   GLY A  85       7.733  17.663  11.470  1.00 13.47           C  
ATOM    865  O   GLY A  85       8.754  18.138  10.962  1.00 13.47           O  
ATOM    866  H   GLY A  85       8.483  14.953   9.953  1.00 13.47           H  
ATOM    867 1HA  GLY A  85       6.312  16.039  11.504  1.00 13.47           H  
ATOM    868 2HA  GLY A  85       7.896  15.610  12.114  1.00 13.47           H  
ATOM    869  N   SER A  86       6.942  18.374  12.273  1.00 13.86           N  
ATOM    870  CA  SER A  86       7.129  19.807  12.529  1.00 13.86           C  
ATOM    871  C   SER A  86       8.387  20.123  13.344  1.00 13.86           C  
ATOM    872  O   SER A  86       8.788  21.278  13.462  1.00 13.86           O  
ATOM    873  CB  SER A  86       5.904  20.363  13.225  1.00 13.86           C  
ATOM    874  OG  SER A  86       5.769  19.831  14.514  1.00 13.86           O  
ATOM    875  H   SER A  86       6.137  17.917  12.678  1.00 13.86           H  
ATOM    876  HA  SER A  86       7.223  20.309  11.563  1.00 13.86           H  
ATOM    877 1HB  SER A  86       5.977  21.449  13.279  1.00 13.86           H  
ATOM    878 2HB  SER A  86       5.020  20.124  12.634  1.00 13.86           H  
ATOM    879  HG  SER A  86       6.472  20.227  15.040  1.00 13.86           H  
ATOM    880  N   GLY A  87       8.996  19.091  13.924  1.00 14.17           N  
ATOM    881  CA  GLY A  87      10.209  19.242  14.718  1.00 14.17           C  
ATOM    882  C   GLY A  87      11.488  19.282  13.864  1.00 14.17           C  
ATOM    883  O   GLY A  87      12.588  19.398  14.408  1.00 14.17           O  
ATOM    884  H   GLY A  87       8.605  18.173  13.792  1.00 14.17           H  
ATOM    885 1HA  GLY A  87      10.140  20.158  15.305  1.00 14.17           H  
ATOM    886 2HA  GLY A  87      10.275  18.420  15.429  1.00 14.17           H  
ATOM    887  N   GLY A  88      11.354  19.159  12.537  1.00 14.35           N  
ATOM    888  CA  GLY A  88      12.521  19.185  11.661  1.00 14.35           C  
ATOM    889  C   GLY A  88      12.878  20.620  11.261  1.00 14.35           C  
ATOM    890  O   GLY A  88      12.393  21.585  11.852  1.00 14.35           O  
ATOM    891  H   GLY A  88      10.431  19.031  12.117  1.00 14.35           H  
ATOM    892 1HA  GLY A  88      13.369  18.720  12.162  1.00 14.35           H  
ATOM    893 2HA  GLY A  88      12.314  18.596  10.767  1.00 14.35           H  
ATOM    894  N   GLY A  89      13.726  20.766  10.246  1.00 14.39           N  
ATOM    895  CA  GLY A  89      14.152  22.093   9.800  1.00 14.39           C  
ATOM    896  C   GLY A  89      15.342  22.017   8.847  1.00 14.39           C  
ATOM    897  O   GLY A  89      16.017  20.992   8.756  1.00 14.39           O  
ATOM    898  H   GLY A  89      14.090  19.947   9.780  1.00 14.39           H  
ATOM    899 1HA  GLY A  89      13.317  22.592   9.306  1.00 14.39           H  
ATOM    900 2HA  GLY A  89      14.415  22.698  10.667  1.00 14.39           H  
ATOM    901  N   GLY A  90      15.649  23.130   8.180  1.00 14.31           N  
ATOM    902  CA  GLY A  90      16.720  23.185   7.176  1.00 14.31           C  
ATOM    903  C   GLY A  90      18.156  23.265   7.702  1.00 14.31           C  
ATOM    904  O   GLY A  90      18.923  24.138   7.290  1.00 14.31           O  
ATOM    905  H   GLY A  90      15.086  23.955   8.334  1.00 14.31           H  
ATOM    906 1HA  GLY A  90      16.626  22.317   6.542  1.00 14.31           H  
ATOM    907 2HA  GLY A  90      16.542  24.045   6.540  1.00 14.31           H  
ATOM    908  N   SER A  91      18.531  22.321   8.559  1.00 14.12           N  
ATOM    909  CA  SER A  91      19.854  22.295   9.195  1.00 14.12           C  
ATOM    910  C   SER A  91      21.026  22.112   8.220  1.00 14.12           C  
ATOM    911  O   SER A  91      22.170  22.422   8.553  1.00 14.12           O  
ATOM    912  CB  SER A  91      19.902  21.179  10.216  1.00 14.12           C  
ATOM    913  OG  SER A  91      19.841  19.929   9.589  1.00 14.12           O  
ATOM    914  H   SER A  91      17.831  21.619   8.790  1.00 14.12           H  
ATOM    915  HA  SER A  91      19.996  23.245   9.712  1.00 14.12           H  
ATOM    916 1HB  SER A  91      20.822  21.253  10.793  1.00 14.12           H  
ATOM    917 2HB  SER A  91      19.067  21.283  10.907  1.00 14.12           H  
ATOM    918  HG  SER A  91      20.571  19.915   8.962  1.00 14.12           H  
ATOM    919  N   GLY A  92      20.740  21.583   7.034  1.00 13.85           N  
ATOM    920  CA  GLY A  92      21.721  21.341   5.990  1.00 13.85           C  
ATOM    921  C   GLY A  92      21.502  22.258   4.783  1.00 13.85           C  
ATOM    922  O   GLY A  92      22.119  22.067   3.730  1.00 13.85           O  
ATOM    923  H   GLY A  92      19.778  21.356   6.812  1.00 13.85           H  
ATOM    924 1HA  GLY A  92      22.724  21.488   6.387  1.00 13.85           H  
ATOM    925 2HA  GLY A  92      21.648  20.302   5.670  1.00 13.85           H  
ATOM    926  N   GLY A  93      20.644  23.278   4.920  1.00 13.51           N  
ATOM    927  CA  GLY A  93      20.291  24.168   3.803  1.00 13.51           C  
ATOM    928  C   GLY A  93      21.372  25.196   3.459  1.00 13.51           C  
ATOM    929  O   GLY A  93      21.142  26.401   3.512  1.00 13.51           O  
ATOM    930  H   GLY A  93      20.178  23.434   5.814  1.00 13.51           H  
ATOM    931 1HA  GLY A  93      20.076  23.566   2.920  1.00 13.51           H  
ATOM    932 2HA  GLY A  93      19.368  24.689   4.052  1.00 13.51           H  
ATOM    933  N   GLY A  94      22.565  24.700   3.141  1.00 13.14           N  
ATOM    934  CA  GLY A  94      23.730  25.523   2.825  1.00 13.14           C  
ATOM    935  C   GLY A  94      23.554  26.390   1.580  1.00 13.14           C  
ATOM    936  O   GLY A  94      23.728  27.607   1.632  1.00 13.14           O  
ATOM    937  H   GLY A  94      22.643  23.688   3.128  1.00 13.14           H  
ATOM    938 1HA  GLY A  94      23.953  26.164   3.679  1.00 13.14           H  
ATOM    939 2HA  GLY A  94      24.595  24.874   2.693  1.00 13.14           H  
ATOM    940  N   GLY A  95      23.240  25.756   0.447  1.00 12.73           N  
ATOM    941  CA  GLY A  95      23.082  26.498  -0.800  1.00 12.73           C  
ATOM    942  C   GLY A  95      22.266  25.791  -1.888  1.00 12.73           C  
ATOM    943  O   GLY A  95      22.439  26.088  -3.069  1.00 12.73           O  
ATOM    944  H   GLY A  95      23.118  24.756   0.459  1.00 12.73           H  
ATOM    945 1HA  GLY A  95      22.610  27.456  -0.579  1.00 12.73           H  
ATOM    946 2HA  GLY A  95      24.069  26.731  -1.195  1.00 12.73           H  
ATOM    947  N   SER A  96      21.412  24.831  -1.535  1.00 12.33           N  
ATOM    948  CA  SER A  96      20.596  24.209  -2.583  1.00 12.33           C  
ATOM    949  C   SER A  96      19.671  25.269  -3.170  1.00 12.33           C  
ATOM    950  O   SER A  96      19.150  26.088  -2.405  1.00 12.33           O  
ATOM    951  CB  SER A  96      19.771  23.067  -2.017  1.00 12.33           C  
ATOM    952  OG  SER A  96      20.591  22.034  -1.539  1.00 12.33           O  
ATOM    953  H   SER A  96      21.290  24.579  -0.567  1.00 12.33           H  
ATOM    954  HA  SER A  96      21.249  23.833  -3.372  1.00 12.33           H  
ATOM    955 1HB  SER A  96      19.138  23.441  -1.207  1.00 12.33           H  
ATOM    956 2HB  SER A  96      19.108  22.681  -2.791  1.00 12.33           H  
ATOM    957  HG  SER A  96      21.126  21.755  -2.287  1.00 12.33           H  
ATOM    958  N   THR A  97      19.445  25.264  -4.493  1.00 11.97           N  
ATOM    959  CA  THR A  97      18.529  26.259  -5.040  1.00 11.97           C  
ATOM    960  C   THR A  97      17.379  25.656  -5.867  1.00 11.97           C  
ATOM    961  O   THR A  97      16.379  25.214  -5.313  1.00 11.97           O  
ATOM    962  CB  THR A  97      19.262  27.313  -5.914  1.00 11.97           C  
ATOM    963  OG1 THR A  97      19.939  26.651  -6.975  1.00 11.97           O  
ATOM    964  CG2 THR A  97      20.257  28.114  -5.097  1.00 11.97           C  
ATOM    965  H   THR A  97      19.897  24.589  -5.093  1.00 11.97           H  
ATOM    966  HA  THR A  97      18.083  26.784  -4.199  1.00 11.97           H  
ATOM    967  HB  THR A  97      18.517  27.993  -6.339  1.00 11.97           H  
ATOM    968  HG1 THR A  97      20.716  26.199  -6.624  1.00 11.97           H  
ATOM    969 1HG2 THR A  97      20.746  28.846  -5.737  1.00 11.97           H  
ATOM    970 2HG2 THR A  97      19.732  28.625  -4.289  1.00 11.97           H  
ATOM    971 3HG2 THR A  97      21.005  27.450  -4.678  1.00 11.97           H  
ATOM    972  N   GLY A  98      17.517  25.647  -7.198  1.00 11.67           N  
ATOM    973  CA  GLY A  98      16.401  25.233  -8.050  1.00 11.67           C  
ATOM    974  C   GLY A  98      15.202  26.065  -7.610  1.00 11.67           C  
ATOM    975  O   GLY A  98      15.328  27.278  -7.368  1.00 11.67           O  
ATOM    976  H   GLY A  98      18.393  25.959  -7.595  1.00 11.67           H  
ATOM    977 1HA  GLY A  98      16.632  25.416  -9.100  1.00 11.67           H  
ATOM    978 2HA  GLY A  98      16.194  24.168  -7.926  1.00 11.67           H  
ATOM    979  N   GLY A  99      14.067  25.406  -7.436  1.00 11.44           N  
ATOM    980  CA  GLY A  99      12.899  26.086  -6.885  1.00 11.44           C  
ATOM    981  C   GLY A  99      11.534  25.672  -7.423  1.00 11.44           C  
ATOM    982  O   GLY A  99      11.322  25.491  -8.630  1.00 11.44           O  
ATOM    983  H   GLY A  99      14.036  24.418  -7.691  1.00 11.44           H  
ATOM    984 1HA  GLY A  99      12.917  25.946  -5.815  1.00 11.44           H  
ATOM    985 2HA  GLY A  99      13.016  27.157  -7.040  1.00 11.44           H  
ATOM    986  N   GLY A 100      10.555  25.648  -6.511  1.00 11.30           N  
ATOM    987  CA  GLY A 100       9.162  25.288  -6.789  1.00 11.30           C  
ATOM    988  C   GLY A 100       8.344  26.375  -7.499  1.00 11.30           C  
ATOM    989  O   GLY A 100       7.253  26.750  -7.057  1.00 11.30           O  
ATOM    990  H   GLY A 100      10.813  25.806  -5.536  1.00 11.30           H  
ATOM    991 1HA  GLY A 100       9.150  24.377  -7.387  1.00 11.30           H  
ATOM    992 2HA  GLY A 100       8.677  25.038  -5.845  1.00 11.30           H  
ATOM    993  N   SER A 101       8.834  26.805  -8.659  1.00 11.24           N  
ATOM    994  CA  SER A 101       8.217  27.859  -9.477  1.00 11.24           C  
ATOM    995  C   SER A 101       6.902  27.392 -10.118  1.00 11.24           C  
ATOM    996  O   SER A 101       6.159  28.172 -10.715  1.00 11.24           O  
ATOM    997  CB  SER A 101       9.226  28.400 -10.485  1.00 11.24           C  
ATOM    998  OG  SER A 101       9.654  27.429 -11.372  1.00 11.24           O  
ATOM    999  H   SER A 101       9.723  26.408  -8.948  1.00 11.24           H  
ATOM   1000  HA  SER A 101       7.975  28.689  -8.825  1.00 11.24           H  
ATOM   1001 1HB  SER A 101       8.774  29.222 -11.042  1.00 11.24           H  
ATOM   1002 2HB  SER A 101      10.085  28.804  -9.950  1.00 11.24           H  
ATOM   1003  HG  SER A 101       8.877  27.169 -11.887  1.00 11.24           H  
ATOM   1004  N   GLY A 102       6.613  26.105  -9.949  1.00 11.26           N  
ATOM   1005  CA  GLY A 102       5.403  25.474 -10.421  1.00 11.26           C  
ATOM   1006  C   GLY A 102       4.222  25.670  -9.471  1.00 11.26           C  
ATOM   1007  O   GLY A 102       3.159  25.091  -9.712  1.00 11.26           O  
ATOM   1008  H   GLY A 102       7.282  25.547  -9.449  1.00 11.26           H  
ATOM   1009 1HA  GLY A 102       5.140  25.889 -11.387  1.00 11.26           H  
ATOM   1010 2HA  GLY A 102       5.580  24.409 -10.566  1.00 11.26           H  
ATOM   1011  N   GLY A 103       4.391  26.442  -8.369  1.00 11.34           N  
ATOM   1012  CA  GLY A 103       3.253  26.670  -7.461  1.00 11.34           C  
ATOM   1013  C   GLY A 103       2.097  27.101  -8.352  1.00 11.34           C  
ATOM   1014  O   GLY A 103       2.186  28.115  -9.047  1.00 11.34           O  
ATOM   1015  H   GLY A 103       5.305  26.846  -8.158  1.00 11.34           H  
ATOM   1016 1HA  GLY A 103       2.998  25.769  -6.905  1.00 11.34           H  
ATOM   1017 2HA  GLY A 103       3.496  27.451  -6.742  1.00 11.34           H  
ATOM   1018  N   GLY A 104       1.015  26.334  -8.321  1.00 11.47           N  
ATOM   1019  CA  GLY A 104      -0.106  26.521  -9.222  1.00 11.47           C  
ATOM   1020  C   GLY A 104      -1.307  27.342  -8.800  1.00 11.47           C  
ATOM   1021  O   GLY A 104      -2.283  27.346  -9.542  1.00 11.47           O  
ATOM   1022  H   GLY A 104       0.982  25.539  -7.697  1.00 11.47           H  
ATOM   1023 1HA  GLY A 104       0.289  26.965 -10.136  1.00 11.47           H  
ATOM   1024 2HA  GLY A 104      -0.451  25.542  -9.532  1.00 11.47           H  
ATOM   1025  N   GLY A 105      -1.306  28.008  -7.645  1.00 11.65           N  
ATOM   1026  CA  GLY A 105      -2.490  28.802  -7.323  1.00 11.65           C  
ATOM   1027  C   GLY A 105      -3.463  28.390  -6.219  1.00 11.65           C  
ATOM   1028  O   GLY A 105      -4.682  28.453  -6.407  1.00 11.65           O  
ATOM   1029  H   GLY A 105      -0.516  28.022  -7.004  1.00 11.65           H  
ATOM   1030 1HA  GLY A 105      -2.106  29.754  -7.032  1.00 11.65           H  
ATOM   1031 2HA  GLY A 105      -3.059  28.981  -8.236  1.00 11.65           H  
ATOM   1032  N   SER A 106      -2.984  27.994  -5.052  1.00 11.86           N  
ATOM   1033  CA  SER A 106      -3.968  27.723  -3.984  1.00 11.86           C  
ATOM   1034  C   SER A 106      -4.483  29.060  -3.428  1.00 11.86           C  
ATOM   1035  O   SER A 106      -4.081  29.530  -2.361  1.00 11.86           O  
ATOM   1036  CB  SER A 106      -3.418  26.832  -2.891  1.00 11.86           C  
ATOM   1037  OG  SER A 106      -3.241  25.516  -3.359  1.00 11.86           O  
ATOM   1038  H   SER A 106      -1.974  27.987  -4.911  1.00 11.86           H  
ATOM   1039  HA  SER A 106      -4.820  27.198  -4.423  1.00 11.86           H  
ATOM   1040 1HB  SER A 106      -2.462  27.233  -2.550  1.00 11.86           H  
ATOM   1041 2HB  SER A 106      -4.098  26.834  -2.041  1.00 11.86           H  
ATOM   1042  HG  SER A 106      -4.133  25.146  -3.434  1.00 11.86           H  
ATOM   1043  N   GLY A 107      -5.378  29.671  -4.202  1.00 12.08           N  
ATOM   1044  CA  GLY A 107      -5.855  31.047  -4.055  1.00 12.08           C  
ATOM   1045  C   GLY A 107      -6.705  31.368  -2.838  1.00 12.08           C  
ATOM   1046  O   GLY A 107      -7.851  31.794  -2.956  1.00 12.08           O  
ATOM   1047  H   GLY A 107      -5.653  29.156  -5.033  1.00 12.08           H  
ATOM   1048 1HA  GLY A 107      -4.997  31.715  -4.069  1.00 12.08           H  
ATOM   1049 2HA  GLY A 107      -6.422  31.299  -4.949  1.00 12.08           H  
ATOM   1050  N   GLY A 108      -6.098  31.230  -1.665  1.00 12.32           N  
ATOM   1051  CA  GLY A 108      -6.696  31.587  -0.385  1.00 12.32           C  
ATOM   1052  C   GLY A 108      -6.334  33.030   0.002  1.00 12.32           C  
ATOM   1053  O   GLY A 108      -6.565  33.454   1.136  1.00 12.32           O  
ATOM   1054  H   GLY A 108      -5.166  30.826  -1.681  1.00 12.32           H  
ATOM   1055 1HA  GLY A 108      -7.779  31.479  -0.442  1.00 12.32           H  
ATOM   1056 2HA  GLY A 108      -6.343  30.900   0.382  1.00 12.32           H  
ATOM   1057  N   SER A 109      -5.715  33.758  -0.934  1.00 12.56           N  
ATOM   1058  CA  SER A 109      -5.245  35.123  -0.714  1.00 12.56           C  
ATOM   1059  C   SER A 109      -6.173  36.141  -1.372  1.00 12.56           C  
ATOM   1060  O   SER A 109      -6.742  35.875  -2.429  1.00 12.56           O  
ATOM   1061  CB  SER A 109      -3.880  35.319  -1.356  1.00 12.56           C  
ATOM   1062  OG  SER A 109      -2.878  34.485  -0.813  1.00 12.56           O  
ATOM   1063  H   SER A 109      -5.582  33.337  -1.841  1.00 12.56           H  
ATOM   1064  HA  SER A 109      -5.200  35.320   0.358  1.00 12.56           H  
ATOM   1065 1HB  SER A 109      -3.964  35.138  -2.428  1.00 12.56           H  
ATOM   1066 2HB  SER A 109      -3.591  36.364  -1.226  1.00 12.56           H  
ATOM   1067  HG  SER A 109      -3.148  34.325   0.111  1.00 12.56           H  
ATOM   1068  N   SER A 110      -6.275  37.332  -0.788  1.00 12.79           N  
ATOM   1069  CA  SER A 110      -6.995  38.415  -1.449  1.00 12.79           C  
ATOM   1070  C   SER A 110      -6.230  38.881  -2.675  1.00 12.79           C  
ATOM   1071  O   SER A 110      -5.005  38.976  -2.641  1.00 12.79           O  
ATOM   1072  CB  SER A 110      -7.202  39.614  -0.554  1.00 12.79           C  
ATOM   1073  OG  SER A 110      -7.822  40.647  -1.295  1.00 12.79           O  
ATOM   1074  H   SER A 110      -5.825  37.494   0.102  1.00 12.79           H  
ATOM   1075  HA  SER A 110      -7.968  38.041  -1.770  1.00 12.79           H  
ATOM   1076 1HB  SER A 110      -7.821  39.344   0.301  1.00 12.79           H  
ATOM   1077 2HB  SER A 110      -6.240  39.959  -0.175  1.00 12.79           H  
ATOM   1078  HG  SER A 110      -7.747  41.455  -0.769  1.00 12.79           H  
ATOM   1079  N   GLY A 111      -6.952  39.255  -3.727  1.00 13.02           N  
ATOM   1080  CA  GLY A 111      -6.328  39.811  -4.925  1.00 13.02           C  
ATOM   1081  C   GLY A 111      -6.153  41.333  -4.832  1.00 13.02           C  
ATOM   1082  O   GLY A 111      -5.698  41.974  -5.772  1.00 13.02           O  
ATOM   1083  H   GLY A 111      -7.955  39.147  -3.690  1.00 13.02           H  
ATOM   1084 1HA  GLY A 111      -5.354  39.340  -5.077  1.00 13.02           H  
ATOM   1085 2HA  GLY A 111      -6.933  39.565  -5.797  1.00 13.02           H  
ATOM   1086  N   SER A 112      -6.519  41.931  -3.694  1.00 13.23           N  
ATOM   1087  CA  SER A 112      -6.438  43.391  -3.534  1.00 13.23           C  
ATOM   1088  C   SER A 112      -5.029  43.888  -3.198  1.00 13.23           C  
ATOM   1089  O   SER A 112      -4.813  44.471  -2.133  1.00 13.23           O  
ATOM   1090  CB  SER A 112      -7.386  43.861  -2.442  1.00 13.23           C  
ATOM   1091  OG  SER A 112      -7.122  43.214  -1.216  1.00 13.23           O  
ATOM   1092  H   SER A 112      -6.882  41.372  -2.929  1.00 13.23           H  
ATOM   1093  HA  SER A 112      -6.737  43.852  -4.476  1.00 13.23           H  
ATOM   1094 1HB  SER A 112      -7.288  44.939  -2.319  1.00 13.23           H  
ATOM   1095 2HB  SER A 112      -8.412  43.658  -2.747  1.00 13.23           H  
ATOM   1096  HG  SER A 112      -7.181  42.282  -1.406  1.00 13.23           H  
ATOM   1097  N   GLY A 113      -4.072  43.638  -4.087  1.00 13.40           N  
ATOM   1098  CA  GLY A 113      -2.688  44.041  -3.874  1.00 13.40           C  
ATOM   1099  C   GLY A 113      -2.371  45.361  -4.559  1.00 13.40           C  
ATOM   1100  O   GLY A 113      -3.268  46.158  -4.846  1.00 13.40           O  
ATOM   1101  H   GLY A 113      -4.305  43.133  -4.950  1.00 13.40           H  
ATOM   1102 1HA  GLY A 113      -2.480  44.112  -2.808  1.00 13.40           H  
ATOM   1103 2HA  GLY A 113      -2.041  43.270  -4.282  1.00 13.40           H  
ATOM   1104  N   SER A 114      -1.084  45.570  -4.846  1.00 13.53           N  
ATOM   1105  CA  SER A 114      -0.615  46.792  -5.491  1.00 13.53           C  
ATOM   1106  C   SER A 114      -0.406  46.601  -7.013  1.00 13.53           C  
ATOM   1107  O   SER A 114      -1.334  46.810  -7.792  1.00 13.53           O  
ATOM   1108  CB  SER A 114       0.663  47.253  -4.803  1.00 13.53           C  
ATOM   1109  OG  SER A 114       1.677  46.301  -4.952  1.00 13.53           O  
ATOM   1110  H   SER A 114      -0.396  44.888  -4.530  1.00 13.53           H  
ATOM   1111  HA  SER A 114      -1.373  47.564  -5.352  1.00 13.53           H  
ATOM   1112 1HB  SER A 114       0.982  48.200  -5.236  1.00 13.53           H  
ATOM   1113 2HB  SER A 114       0.470  47.421  -3.745  1.00 13.53           H  
ATOM   1114  HG  SER A 114       1.413  45.545  -4.385  1.00 13.53           H  
ATOM   1115  N   SER A 115       0.805  46.227  -7.441  1.00 13.62           N  
ATOM   1116  CA  SER A 115       1.082  46.025  -8.871  1.00 13.62           C  
ATOM   1117  C   SER A 115       2.340  45.196  -9.147  1.00 13.62           C  
ATOM   1118  O   SER A 115       3.339  45.299  -8.427  1.00 13.62           O  
ATOM   1119  CB  SER A 115       1.218  47.367  -9.567  1.00 13.62           C  
ATOM   1120  OG  SER A 115       1.503  47.200 -10.930  1.00 13.62           O  
ATOM   1121  H   SER A 115       1.518  46.083  -6.743  1.00 13.62           H  
ATOM   1122  HA  SER A 115       0.232  45.494  -9.306  1.00 13.62           H  
ATOM   1123 1HB  SER A 115       0.296  47.936  -9.457  1.00 13.62           H  
ATOM   1124 2HB  SER A 115       2.013  47.939  -9.094  1.00 13.62           H  
ATOM   1125  HG  SER A 115       2.300  46.661 -10.966  1.00 13.62           H  
ATOM   1126  N   GLY A 116       2.315  44.412 -10.221  1.00 13.69           N  
ATOM   1127  CA  GLY A 116       3.524  43.690 -10.622  1.00 13.69           C  
ATOM   1128  C   GLY A 116       3.326  42.680 -11.740  1.00 13.69           C  
ATOM   1129  O   GLY A 116       2.203  42.451 -12.203  1.00 13.69           O  
ATOM   1130  H   GLY A 116       1.465  44.334 -10.766  1.00 13.69           H  
ATOM   1131 1HA  GLY A 116       4.267  44.415 -10.947  1.00 13.69           H  
ATOM   1132 2HA  GLY A 116       3.942  43.178  -9.761  1.00 13.69           H  
ATOM   1133  N   SER A 117       4.454  42.153 -12.228  1.00 13.73           N  
ATOM   1134  CA  SER A 117       4.483  41.150 -13.298  1.00 13.73           C  
ATOM   1135  C   SER A 117       5.881  40.566 -13.513  1.00 13.73           C  
ATOM   1136  O   SER A 117       6.797  41.282 -13.929  1.00 13.73           O  
ATOM   1137  CB  SER A 117       4.016  41.756 -14.613  1.00 13.73           C  
ATOM   1138  OG  SER A 117       4.091  40.817 -15.651  1.00 13.73           O  
ATOM   1139  H   SER A 117       5.323  42.406 -11.755  1.00 13.73           H  
ATOM   1140  HA  SER A 117       3.815  40.331 -13.021  1.00 13.73           H  
ATOM   1141 1HB  SER A 117       2.993  42.114 -14.528  1.00 13.73           H  
ATOM   1142 2HB  SER A 117       4.644  42.612 -14.851  1.00 13.73           H  
ATOM   1143  HG  SER A 117       4.927  40.334 -15.520  1.00 13.73           H  
ATOM   1144  N   GLY A 118       6.051  39.267 -13.296  1.00 13.76           N  
ATOM   1145  CA  GLY A 118       7.365  38.644 -13.511  1.00 13.76           C  
ATOM   1146  C   GLY A 118       7.682  38.633 -15.007  1.00 13.76           C  
ATOM   1147  O   GLY A 118       6.766  38.501 -15.822  1.00 13.76           O  
ATOM   1148  H   GLY A 118       5.276  38.726 -12.917  1.00 13.76           H  
ATOM   1149 1HA  GLY A 118       8.135  39.191 -12.965  1.00 13.76           H  
ATOM   1150 2HA  GLY A 118       7.355  37.627 -13.123  1.00 13.76           H  
ATOM   1151  N   SER A 119       8.964  38.737 -15.381  1.00 13.79           N  
ATOM   1152  CA  SER A 119       9.348  38.705 -16.797  1.00 13.79           C  
ATOM   1153  C   SER A 119       9.643  37.341 -17.445  1.00 13.79           C  
ATOM   1154  O   SER A 119       9.753  37.270 -18.672  1.00 13.79           O  
ATOM   1155  CB  SER A 119      10.546  39.609 -17.032  1.00 13.79           C  
ATOM   1156  OG  SER A 119      11.679  39.154 -16.344  1.00 13.79           O  
ATOM   1157  H   SER A 119       9.696  38.876 -14.683  1.00 13.79           H  
ATOM   1158  HA  SER A 119       8.515  39.139 -17.352  1.00 13.79           H  
ATOM   1159 1HB  SER A 119      10.763  39.638 -18.098  1.00 13.79           H  
ATOM   1160 2HB  SER A 119      10.313  40.610 -16.737  1.00 13.79           H  
ATOM   1161  HG  SER A 119      11.384  38.985 -15.422  1.00 13.79           H  
ATOM   1162  N   SER A 120       9.782  36.245 -16.689  1.00 13.83           N  
ATOM   1163  CA  SER A 120      10.210  35.003 -17.344  1.00 13.83           C  
ATOM   1164  C   SER A 120       9.040  34.202 -17.877  1.00 13.83           C  
ATOM   1165  O   SER A 120       8.752  33.112 -17.393  1.00 13.83           O  
ATOM   1166  CB  SER A 120      11.028  34.125 -16.408  1.00 13.83           C  
ATOM   1167  OG  SER A 120      12.226  34.753 -16.031  1.00 13.83           O  
ATOM   1168  H   SER A 120       9.585  36.234 -15.694  1.00 13.83           H  
ATOM   1169  HA  SER A 120      10.846  35.264 -18.190  1.00 13.83           H  
ATOM   1170 1HB  SER A 120      10.453  33.873 -15.533  1.00 13.83           H  
ATOM   1171 2HB  SER A 120      11.257  33.190 -16.916  1.00 13.83           H  
ATOM   1172  HG  SER A 120      12.716  34.102 -15.518  1.00 13.83           H  
ATOM   1173  N   GLY A 121       8.351  34.748 -18.865  1.00 13.84           N  
ATOM   1174  CA  GLY A 121       7.199  34.054 -19.427  1.00 13.84           C  
ATOM   1175  C   GLY A 121       7.688  32.819 -20.163  1.00 13.84           C  
ATOM   1176  O   GLY A 121       8.772  32.839 -20.747  1.00 13.84           O  
ATOM   1177  H   GLY A 121       8.665  35.660 -19.197  1.00 13.84           H  
ATOM   1178 1HA  GLY A 121       6.508  33.769 -18.632  1.00 13.84           H  
ATOM   1179 2HA  GLY A 121       6.666  34.713 -20.112  1.00 13.84           H  
ATOM   1180  N   SER A 122       6.887  31.758 -20.173  1.00 13.81           N  
ATOM   1181  CA  SER A 122       7.275  30.542 -20.884  1.00 13.81           C  
ATOM   1182  C   SER A 122       6.180  30.030 -21.827  1.00 13.81           C  
ATOM   1183  O   SER A 122       6.407  29.094 -22.595  1.00 13.81           O  
ATOM   1184  CB  SER A 122       7.618  29.474 -19.872  1.00 13.81           C  
ATOM   1185  OG  SER A 122       6.477  29.124 -19.141  1.00 13.81           O  
ATOM   1186  H   SER A 122       6.013  31.769 -19.668  1.00 13.81           H  
ATOM   1187  HA  SER A 122       8.160  30.758 -21.482  1.00 13.81           H  
ATOM   1188 1HB  SER A 122       8.029  28.597 -20.370  1.00 13.81           H  
ATOM   1189 2HB  SER A 122       8.382  29.861 -19.197  1.00 13.81           H  
ATOM   1190  HG  SER A 122       5.910  29.905 -19.187  1.00 13.81           H  
ATOM   1191  N   SER A 123       4.991  30.624 -21.741  1.00 13.73           N  
ATOM   1192  CA  SER A 123       3.840  30.183 -22.525  1.00 13.73           C  
ATOM   1193  C   SER A 123       2.891  31.341 -22.847  1.00 13.73           C  
ATOM   1194  O   SER A 123       3.204  32.512 -22.616  1.00 13.73           O  
ATOM   1195  CB  SER A 123       3.087  29.080 -21.794  1.00 13.73           C  
ATOM   1196  OG  SER A 123       2.146  28.473 -22.644  1.00 13.73           O  
ATOM   1197  H   SER A 123       4.868  31.393 -21.099  1.00 13.73           H  
ATOM   1198  HA  SER A 123       4.207  29.777 -23.469  1.00 13.73           H  
ATOM   1199 1HB  SER A 123       3.791  28.335 -21.425  1.00 13.73           H  
ATOM   1200 2HB  SER A 123       2.577  29.506 -20.933  1.00 13.73           H  
ATOM   1201  HG  SER A 123       1.761  27.754 -22.132  1.00 13.73           H  
ATOM   1202  N   GLY A 124       1.708  31.000 -23.368  1.00 13.58           N  
ATOM   1203  CA  GLY A 124       0.690  31.967 -23.822  1.00 13.58           C  
ATOM   1204  C   GLY A 124      -0.070  32.649 -22.679  1.00 13.58           C  
ATOM   1205  O   GLY A 124      -1.292  32.535 -22.564  1.00 13.58           O  
ATOM   1206  H   GLY A 124       1.540  30.007 -23.457  1.00 13.58           H  
ATOM   1207 1HA  GLY A 124       1.172  32.729 -24.435  1.00 13.58           H  
ATOM   1208 2HA  GLY A 124      -0.021  31.454 -24.468  1.00 13.58           H  
ATOM   1209  N   SER A 125       0.683  33.331 -21.828  1.00 13.37           N  
ATOM   1210  CA  SER A 125       0.176  34.033 -20.656  1.00 13.37           C  
ATOM   1211  C   SER A 125      -0.503  35.345 -21.037  1.00 13.37           C  
ATOM   1212  O   SER A 125      -0.295  35.856 -22.141  1.00 13.37           O  
ATOM   1213  CB  SER A 125       1.334  34.273 -19.705  1.00 13.37           C  
ATOM   1214  OG  SER A 125       2.286  35.150 -20.268  1.00 13.37           O  
ATOM   1215  H   SER A 125       1.680  33.345 -22.026  1.00 13.37           H  
ATOM   1216  HA  SER A 125      -0.561  33.400 -20.158  1.00 13.37           H  
ATOM   1217 1HB  SER A 125       0.958  34.688 -18.778  1.00 13.37           H  
ATOM   1218 2HB  SER A 125       1.808  33.321 -19.470  1.00 13.37           H  
ATOM   1219  HG  SER A 125       2.574  34.728 -21.091  1.00 13.37           H  
ATOM   1220  N   SER A 126      -1.298  35.902 -20.119  1.00 13.12           N  
ATOM   1221  CA  SER A 126      -1.941  37.195 -20.369  1.00 13.12           C  
ATOM   1222  C   SER A 126      -2.436  37.903 -19.105  1.00 13.12           C  
ATOM   1223  O   SER A 126      -3.120  37.300 -18.275  1.00 13.12           O  
ATOM   1224  CB  SER A 126      -3.116  37.019 -21.311  1.00 13.12           C  
ATOM   1225  OG  SER A 126      -3.755  38.245 -21.539  1.00 13.12           O  
ATOM   1226  H   SER A 126      -1.423  35.424 -19.225  1.00 13.12           H  
ATOM   1227  HA  SER A 126      -1.207  37.844 -20.849  1.00 13.12           H  
ATOM   1228 1HB  SER A 126      -2.776  36.601 -22.258  1.00 13.12           H  
ATOM   1229 2HB  SER A 126      -3.821  36.313 -20.875  1.00 13.12           H  
ATOM   1230  HG  SER A 126      -3.902  38.628 -20.668  1.00 13.12           H  
ATOM   1231  N   GLY A 127      -2.186  39.215 -19.038  1.00 12.84           N  
ATOM   1232  CA  GLY A 127      -2.647  40.069 -17.939  1.00 12.84           C  
ATOM   1233  C   GLY A 127      -1.568  40.315 -16.883  1.00 12.84           C  
ATOM   1234  O   GLY A 127      -0.631  39.530 -16.746  1.00 12.84           O  
ATOM   1235  H   GLY A 127      -1.632  39.633 -19.773  1.00 12.84           H  
ATOM   1236 1HA  GLY A 127      -2.978  41.026 -18.343  1.00 12.84           H  
ATOM   1237 2HA  GLY A 127      -3.516  39.613 -17.466  1.00 12.84           H  
ATOM   1238  N   SER A 128      -1.695  41.439 -16.177  1.00 12.54           N  
ATOM   1239  CA  SER A 128      -0.781  41.840 -15.106  1.00 12.54           C  
ATOM   1240  C   SER A 128      -1.159  41.127 -13.811  1.00 12.54           C  
ATOM   1241  O   SER A 128      -2.190  40.436 -13.758  1.00 12.54           O  
ATOM   1242  CB  SER A 128      -0.809  43.344 -14.910  1.00 12.54           C  
ATOM   1243  OG  SER A 128      -2.045  43.766 -14.406  1.00 12.54           O  
ATOM   1244  H   SER A 128      -2.485  42.036 -16.374  1.00 12.54           H  
ATOM   1245  HA  SER A 128       0.235  41.543 -15.376  1.00 12.54           H  
ATOM   1246 1HB  SER A 128      -0.014  43.634 -14.218  1.00 12.54           H  
ATOM   1247 2HB  SER A 128      -0.612  43.836 -15.859  1.00 12.54           H  
ATOM   1248  HG  SER A 128      -2.084  43.427 -13.498  1.00 12.54           H  
ATOM   1249  N   GLY A 129      -0.326  41.247 -12.781  1.00 12.26           N  
ATOM   1250  CA  GLY A 129      -0.690  40.660 -11.512  1.00 12.26           C  
ATOM   1251  C   GLY A 129      -1.551  41.593 -10.665  1.00 12.26           C  
ATOM   1252  O   GLY A 129      -1.482  42.815 -10.813  1.00 12.26           O  
ATOM   1253  H   GLY A 129       0.551  41.764 -12.840  1.00 12.26           H  
ATOM   1254 1HA  GLY A 129      -1.240  39.764 -11.710  1.00 12.26           H  
ATOM   1255 2HA  GLY A 129       0.209  40.379 -10.965  1.00 12.26           H  
ATOM   1256  N   SER A 130      -2.333  41.001  -9.754  1.00 12.03           N  
ATOM   1257  CA  SER A 130      -3.149  41.729  -8.777  1.00 12.03           C  
ATOM   1258  C   SER A 130      -2.714  41.395  -7.353  1.00 12.03           C  
ATOM   1259  O   SER A 130      -2.986  42.150  -6.417  1.00 12.03           O  
ATOM   1260  CB  SER A 130      -4.615  41.395  -8.924  1.00 12.03           C  
ATOM   1261  OG  SER A 130      -4.852  40.038  -8.660  1.00 12.03           O  
ATOM   1262  H   SER A 130      -2.336  39.989  -9.736  1.00 12.03           H  
ATOM   1263  HA  SER A 130      -3.013  42.800  -8.933  1.00 12.03           H  
ATOM   1264 1HB  SER A 130      -5.187  42.003  -8.232  1.00 12.03           H  
ATOM   1265 2HB  SER A 130      -4.950  41.646  -9.926  1.00 12.03           H  
ATOM   1266  HG  SER A 130      -4.324  39.823  -7.866  1.00 12.03           H  
ATOM   1267  N   GLY A 131      -2.015  40.270  -7.191  1.00 11.89           N  
ATOM   1268  CA  GLY A 131      -1.560  39.848  -5.866  1.00 11.89           C  
ATOM   1269  C   GLY A 131      -2.042  38.471  -5.449  1.00 11.89           C  
ATOM   1270  O   GLY A 131      -3.067  37.977  -5.921  1.00 11.89           O  
ATOM   1271  H   GLY A 131      -1.815  39.668  -7.992  1.00 11.89           H  
ATOM   1272 1HA  GLY A 131      -0.473  39.841  -5.848  1.00 11.89           H  
ATOM   1273 2HA  GLY A 131      -1.872  40.576  -5.121  1.00 11.89           H  
ATOM   1274  N   GLY A 132      -1.281  37.890  -4.524  1.00 11.85           N  
ATOM   1275  CA  GLY A 132      -1.506  36.565  -3.969  1.00 11.85           C  
ATOM   1276  C   GLY A 132      -0.237  36.120  -3.236  1.00 11.85           C  
ATOM   1277  O   GLY A 132       0.860  36.618  -3.499  1.00 11.85           O  
ATOM   1278  H   GLY A 132      -0.487  38.423  -4.174  1.00 11.85           H  
ATOM   1279 1HA  GLY A 132      -2.346  36.603  -3.287  1.00 11.85           H  
ATOM   1280 2HA  GLY A 132      -1.757  35.861  -4.765  1.00 11.85           H  
ATOM   1281  N   SER A 133      -0.357  35.168  -2.324  1.00 11.92           N  
ATOM   1282  CA  SER A 133       0.788  34.790  -1.515  1.00 11.92           C  
ATOM   1283  C   SER A 133       1.833  33.844  -2.125  1.00 11.92           C  
ATOM   1284  O   SER A 133       1.846  32.615  -1.888  1.00 11.92           O  
ATOM   1285  CB  SER A 133       0.297  34.265  -0.225  1.00 11.92           C  
ATOM   1286  OG  SER A 133      -0.448  35.260   0.476  1.00 11.92           O  
ATOM   1287  H   SER A 133      -1.259  34.736  -2.116  1.00 11.92           H  
ATOM   1288  HA  SER A 133       1.324  35.703  -1.279  1.00 11.92           H  
ATOM   1289 1HB  SER A 133      -0.293  33.361  -0.363  1.00 11.92           H  
ATOM   1290 2HB  SER A 133       1.157  34.015   0.307  1.00 11.92           H  
ATOM   1291  HG  SER A 133      -1.338  35.213   0.067  1.00 11.92           H  
ATOM   1292  N   GLY A 134       2.705  34.454  -2.922  1.00 12.07           N  
ATOM   1293  CA  GLY A 134       3.812  33.751  -3.560  1.00 12.07           C  
ATOM   1294  C   GLY A 134       4.974  33.665  -2.565  1.00 12.07           C  
ATOM   1295  O   GLY A 134       4.809  34.063  -1.406  1.00 12.07           O  
ATOM   1296  H   GLY A 134       2.550  35.449  -3.092  1.00 12.07           H  
ATOM   1297 1HA  GLY A 134       3.501  32.760  -3.884  1.00 12.07           H  
ATOM   1298 2HA  GLY A 134       4.128  34.307  -4.438  1.00 12.07           H  
ATOM   1299  N   SER A 135       6.134  33.159  -3.008  1.00 12.29           N  
ATOM   1300  CA  SER A 135       7.304  33.018  -2.138  1.00 12.29           C  
ATOM   1301  C   SER A 135       8.610  33.621  -2.695  1.00 12.29           C  
ATOM   1302  O   SER A 135       9.573  33.731  -1.944  1.00 12.29           O  
ATOM   1303  CB  SER A 135       7.530  31.552  -1.762  1.00 12.29           C  
ATOM   1304  OG  SER A 135       7.838  30.784  -2.868  1.00 12.29           O  
ATOM   1305  H   SER A 135       6.186  32.878  -3.975  1.00 12.29           H  
ATOM   1306  HA  SER A 135       7.091  33.553  -1.213  1.00 12.29           H  
ATOM   1307 1HB  SER A 135       8.336  31.485  -1.033  1.00 12.29           H  
ATOM   1308 2HB  SER A 135       6.637  31.154  -1.302  1.00 12.29           H  
ATOM   1309  HG  SER A 135       8.177  29.900  -2.549  1.00 12.29           H  
ATOM   1310  N   SER A 136       8.683  33.983  -3.990  1.00 12.55           N  
ATOM   1311  CA  SER A 136       9.961  34.556  -4.493  1.00 12.55           C  
ATOM   1312  C   SER A 136       9.840  35.349  -5.795  1.00 12.55           C  
ATOM   1313  O   SER A 136       9.234  34.882  -6.767  1.00 12.55           O  
ATOM   1314  CB  SER A 136      10.981  33.482  -4.701  1.00 12.55           C  
ATOM   1315  OG  SER A 136      12.193  33.997  -5.134  1.00 12.55           O  
ATOM   1316  H   SER A 136       7.876  33.835  -4.598  1.00 12.55           H  
ATOM   1317  HA  SER A 136      10.343  35.234  -3.732  1.00 12.55           H  
ATOM   1318 1HB  SER A 136      11.128  32.896  -3.797  1.00 12.55           H  
ATOM   1319 2HB  SER A 136      10.606  32.844  -5.468  1.00 12.55           H  
ATOM   1320  HG  SER A 136      12.674  33.220  -5.517  1.00 12.55           H  
ATOM   1321  N   GLY A 137      10.465  36.532  -5.817  1.00 12.81           N  
ATOM   1322  CA  GLY A 137      10.415  37.432  -6.969  1.00 12.81           C  
ATOM   1323  C   GLY A 137      11.457  37.140  -8.031  1.00 12.81           C  
ATOM   1324  O   GLY A 137      12.243  36.206  -7.913  1.00 12.81           O  
ATOM   1325  H   GLY A 137      10.986  36.823  -5.005  1.00 12.81           H  
ATOM   1326 1HA  GLY A 137       9.432  37.397  -7.423  1.00 12.81           H  
ATOM   1327 2HA  GLY A 137      10.543  38.456  -6.620  1.00 12.81           H  
ATOM   1328  N   SER A 138      11.465  37.969  -9.060  1.00 13.04           N  
ATOM   1329  CA  SER A 138      12.360  37.841 -10.198  1.00 13.04           C  
ATOM   1330  C   SER A 138      12.387  39.169 -10.925  1.00 13.04           C  
ATOM   1331  O   SER A 138      11.597  40.060 -10.609  1.00 13.04           O  
ATOM   1332  CB  SER A 138      11.858  36.777 -11.143  1.00 13.04           C  
ATOM   1333  OG  SER A 138      10.696  37.216 -11.773  1.00 13.04           O  
ATOM   1334  H   SER A 138      10.795  38.725  -9.066  1.00 13.04           H  
ATOM   1335  HA  SER A 138      13.364  37.598  -9.849  1.00 13.04           H  
ATOM   1336 1HB  SER A 138      12.619  36.555 -11.888  1.00 13.04           H  
ATOM   1337 2HB  SER A 138      11.653  35.862 -10.597  1.00 13.04           H  
ATOM   1338  HG  SER A 138      10.959  38.017 -12.275  1.00 13.04           H  
ATOM   1339  N   GLY A 139      13.257  39.315 -11.916  1.00 13.20           N  
ATOM   1340  CA  GLY A 139      13.193  40.542 -12.693  1.00 13.20           C  
ATOM   1341  C   GLY A 139      11.799  40.597 -13.305  1.00 13.20           C  
ATOM   1342  O   GLY A 139      11.258  39.545 -13.700  1.00 13.20           O  
ATOM   1343  H   GLY A 139      13.922  38.589 -12.141  1.00 13.20           H  
ATOM   1344 1HA  GLY A 139      13.363  41.407 -12.051  1.00 13.20           H  
ATOM   1345 2HA  GLY A 139      13.954  40.540 -13.473  1.00 13.20           H  
ATOM   1346  N   GLY A 140      11.245  41.806 -13.395  1.00 13.30           N  
ATOM   1347  CA  GLY A 140       9.895  42.014 -13.901  1.00 13.30           C  
ATOM   1348  C   GLY A 140       9.467  43.474 -13.795  1.00 13.30           C  
ATOM   1349  O   GLY A 140      10.289  44.364 -13.573  1.00 13.30           O  
ATOM   1350  H   GLY A 140      11.767  42.606 -13.068  1.00 13.30           H  
ATOM   1351 1HA  GLY A 140       9.828  41.696 -14.932  1.00 13.30           H  
ATOM   1352 2HA  GLY A 140       9.207  41.394 -13.330  1.00 13.30           H  
ATOM   1353  N   GLY A 141       8.168  43.708 -13.975  1.00 13.32           N  
ATOM   1354  CA  GLY A 141       7.564  45.041 -13.961  1.00 13.32           C  
ATOM   1355  C   GLY A 141       7.118  45.487 -12.565  1.00 13.32           C  
ATOM   1356  O   GLY A 141       6.489  46.534 -12.412  1.00 13.32           O  
ATOM   1357  H   GLY A 141       7.566  42.904 -14.130  1.00 13.32           H  
ATOM   1358 1HA  GLY A 141       8.278  45.761 -14.360  1.00 13.32           H  
ATOM   1359 2HA  GLY A 141       6.707  45.048 -14.631  1.00 13.32           H  
ATOM   1360  N   GLY A 142       7.416  44.673 -11.558  1.00 13.27           N  
ATOM   1361  CA  GLY A 142       7.031  44.943 -10.174  1.00 13.27           C  
ATOM   1362  C   GLY A 142       6.844  43.645  -9.398  1.00 13.27           C  
ATOM   1363  O   GLY A 142       6.580  42.590  -9.992  1.00 13.27           O  
ATOM   1364  H   GLY A 142       7.949  43.842 -11.767  1.00 13.27           H  
ATOM   1365 1HA  GLY A 142       7.806  45.543  -9.698  1.00 13.27           H  
ATOM   1366 2HA  GLY A 142       6.116  45.534 -10.146  1.00 13.27           H  
ATOM   1367  N   GLY A 143       6.939  43.744  -8.064  1.00 13.18           N  
ATOM   1368  CA  GLY A 143       6.838  42.598  -7.145  1.00 13.18           C  
ATOM   1369  C   GLY A 143       5.443  42.249  -6.607  1.00 13.18           C  
ATOM   1370  O   GLY A 143       5.319  41.347  -5.780  1.00 13.18           O  
ATOM   1371  H   GLY A 143       7.122  44.655  -7.663  1.00 13.18           H  
ATOM   1372 1HA  GLY A 143       7.244  41.714  -7.641  1.00 13.18           H  
ATOM   1373 2HA  GLY A 143       7.496  42.785  -6.298  1.00 13.18           H  
ATOM   1374  N   SER A 144       4.402  42.951  -7.044  1.00 13.07           N  
ATOM   1375  CA  SER A 144       3.049  42.682  -6.564  1.00 13.07           C  
ATOM   1376  C   SER A 144       2.930  42.639  -5.020  1.00 13.07           C  
ATOM   1377  O   SER A 144       3.628  43.372  -4.310  1.00 13.07           O  
ATOM   1378  CB  SER A 144       2.578  41.379  -7.209  1.00 13.07           C  
ATOM   1379  OG  SER A 144       1.247  41.152  -6.952  1.00 13.07           O  
ATOM   1380  H   SER A 144       4.512  43.709  -7.715  1.00 13.07           H  
ATOM   1381  HA  SER A 144       2.400  43.481  -6.910  1.00 13.07           H  
ATOM   1382 1HB  SER A 144       2.739  41.429  -8.286  1.00 13.07           H  
ATOM   1383 2HB  SER A 144       3.168  40.541  -6.831  1.00 13.07           H  
ATOM   1384  HG  SER A 144       0.771  41.869  -7.392  1.00 13.07           H  
ATOM   1385  N   SER A 145       1.984  41.842  -4.506  1.00 12.98           N  
ATOM   1386  CA  SER A 145       1.735  41.780  -3.066  1.00 12.98           C  
ATOM   1387  C   SER A 145       1.306  40.376  -2.610  1.00 12.98           C  
ATOM   1388  O   SER A 145       0.715  39.643  -3.402  1.00 12.98           O  
ATOM   1389  CB  SER A 145       0.656  42.781  -2.738  1.00 12.98           C  
ATOM   1390  OG  SER A 145       0.984  44.051  -3.278  1.00 12.98           O  
ATOM   1391  H   SER A 145       1.444  41.285  -5.149  1.00 12.98           H  
ATOM   1392  HA  SER A 145       2.654  42.047  -2.542  1.00 12.98           H  
ATOM   1393 1HB  SER A 145      -0.287  42.434  -3.129  1.00 12.98           H  
ATOM   1394 2HB  SER A 145       0.556  42.858  -1.656  1.00 12.98           H  
ATOM   1395  HG  SER A 145       1.953  44.150  -3.116  1.00 12.98           H  
ATOM   1396  N   GLY A 146       1.537  40.045  -1.329  1.00 12.91           N  
ATOM   1397  CA  GLY A 146       1.096  38.768  -0.729  1.00 12.91           C  
ATOM   1398  C   GLY A 146       1.853  38.492   0.578  1.00 12.91           C  
ATOM   1399  O   GLY A 146       2.797  39.220   0.889  1.00 12.91           O  
ATOM   1400  H   GLY A 146       2.036  40.700  -0.745  1.00 12.91           H  
ATOM   1401 1HA  GLY A 146       0.022  38.793  -0.541  1.00 12.91           H  
ATOM   1402 2HA  GLY A 146       1.283  37.967  -1.433  1.00 12.91           H  
ATOM   1403  N   SER A 147       1.429  37.489   1.378  1.00 12.85           N  
ATOM   1404  CA  SER A 147       2.176  37.230   2.624  1.00 12.85           C  
ATOM   1405  C   SER A 147       2.184  35.771   3.139  1.00 12.85           C  
ATOM   1406  O   SER A 147       3.133  35.340   3.798  1.00 12.85           O  
ATOM   1407  CB  SER A 147       1.642  38.138   3.715  1.00 12.85           C  
ATOM   1408  OG  SER A 147       0.299  37.852   3.994  1.00 12.85           O  
ATOM   1409  H   SER A 147       0.657  36.887   1.101  1.00 12.85           H  
ATOM   1410  HA  SER A 147       3.216  37.505   2.442  1.00 12.85           H  
ATOM   1411 1HB  SER A 147       2.237  38.010   4.617  1.00 12.85           H  
ATOM   1412 2HB  SER A 147       1.740  39.178   3.405  1.00 12.85           H  
ATOM   1413  HG  SER A 147       0.285  36.944   4.307  1.00 12.85           H  
ATOM   1414  N   GLY A 148       1.162  34.981   2.817  1.00 12.77           N  
ATOM   1415  CA  GLY A 148       1.045  33.597   3.314  1.00 12.77           C  
ATOM   1416  C   GLY A 148       1.775  32.650   2.372  1.00 12.77           C  
ATOM   1417  O   GLY A 148       1.141  31.795   1.730  1.00 12.77           O  
ATOM   1418  H   GLY A 148       0.435  35.323   2.205  1.00 12.77           H  
ATOM   1419 1HA  GLY A 148       1.467  33.526   4.316  1.00 12.77           H  
ATOM   1420 2HA  GLY A 148      -0.006  33.319   3.379  1.00 12.77           H  
ATOM   1421  N   SER A 149       3.078  32.879   2.211  1.00 12.62           N  
ATOM   1422  CA  SER A 149       3.816  32.222   1.139  1.00 12.62           C  
ATOM   1423  C   SER A 149       3.551  30.735   1.062  1.00 12.62           C  
ATOM   1424  O   SER A 149       3.932  29.965   1.949  1.00 12.62           O  
ATOM   1425  CB  SER A 149       5.302  32.454   1.329  1.00 12.62           C  
ATOM   1426  OG  SER A 149       5.637  33.801   1.149  1.00 12.62           O  
ATOM   1427  H   SER A 149       3.512  33.578   2.814  1.00 12.62           H  
ATOM   1428  HA  SER A 149       3.507  32.670   0.197  1.00 12.62           H  
ATOM   1429 1HB  SER A 149       5.587  32.142   2.331  1.00 12.62           H  
ATOM   1430 2HB  SER A 149       5.846  31.849   0.641  1.00 12.62           H  
ATOM   1431  HG  SER A 149       5.364  34.013   0.226  1.00 12.62           H  
ATOM   1432  N   SER A 150       2.919  30.347  -0.046  1.00 12.39           N  
ATOM   1433  CA  SER A 150       2.554  28.971  -0.311  1.00 12.39           C  
ATOM   1434  C   SER A 150       2.341  28.673  -1.802  1.00 12.39           C  
ATOM   1435  O   SER A 150       2.195  27.500  -2.197  1.00 12.39           O  
ATOM   1436  CB  SER A 150       1.338  28.654   0.538  1.00 12.39           C  
ATOM   1437  OG  SER A 150       0.299  29.552   0.268  1.00 12.39           O  
ATOM   1438  H   SER A 150       2.631  31.066  -0.710  1.00 12.39           H  
ATOM   1439  HA  SER A 150       3.372  28.338   0.036  1.00 12.39           H  
ATOM   1440 1HB  SER A 150       1.004  27.644   0.323  1.00 12.39           H  
ATOM   1441 2HB  SER A 150       1.597  28.698   1.596  1.00 12.39           H  
ATOM   1442  HG  SER A 150       0.550  30.396   0.754  1.00 12.39           H  
ATOM   1443  N   GLY A 151       2.368  29.736  -2.635  1.00 12.09           N  
ATOM   1444  CA  GLY A 151       2.126  29.615  -4.077  1.00 12.09           C  
ATOM   1445  C   GLY A 151       0.633  29.752  -4.387  1.00 12.09           C  
ATOM   1446  O   GLY A 151       0.057  28.928  -5.127  1.00 12.09           O  
ATOM   1447  H   GLY A 151       2.485  30.670  -2.245  1.00 12.09           H  
ATOM   1448 1HA  GLY A 151       2.677  30.398  -4.599  1.00 12.09           H  
ATOM   1449 2HA  GLY A 151       2.496  28.658  -4.438  1.00 12.09           H  
ATOM   1450  N   SER A 152       0.004  30.778  -3.776  1.00 11.76           N  
ATOM   1451  CA  SER A 152      -1.425  31.028  -3.957  1.00 11.76           C  
ATOM   1452  C   SER A 152      -1.878  31.681  -5.285  1.00 11.76           C  
ATOM   1453  O   SER A 152      -3.051  31.547  -5.626  1.00 11.76           O  
ATOM   1454  CB  SER A 152      -1.967  31.851  -2.804  1.00 11.76           C  
ATOM   1455  OG  SER A 152      -1.492  33.153  -2.830  1.00 11.76           O  
ATOM   1456  H   SER A 152       0.543  31.386  -3.161  1.00 11.76           H  
ATOM   1457  HA  SER A 152      -1.907  30.067  -3.886  1.00 11.76           H  
ATOM   1458 1HB  SER A 152      -3.043  31.867  -2.847  1.00 11.76           H  
ATOM   1459 2HB  SER A 152      -1.690  31.381  -1.862  1.00 11.76           H  
ATOM   1460  HG  SER A 152      -1.942  33.611  -2.104  1.00 11.76           H  
ATOM   1461  N   SER A 153      -1.006  32.381  -6.036  1.00 11.43           N  
ATOM   1462  CA  SER A 153      -1.419  33.006  -7.306  1.00 11.43           C  
ATOM   1463  C   SER A 153      -2.834  33.595  -7.224  1.00 11.43           C  
ATOM   1464  O   SER A 153      -3.223  34.227  -6.234  1.00 11.43           O  
ATOM   1465  CB  SER A 153      -1.343  32.046  -8.479  1.00 11.43           C  
ATOM   1466  OG  SER A 153      -1.494  32.732  -9.696  1.00 11.43           O  
ATOM   1467  H   SER A 153      -0.034  32.505  -5.766  1.00 11.43           H  
ATOM   1468  HA  SER A 153      -0.722  33.795  -7.519  1.00 11.43           H  
ATOM   1469 1HB  SER A 153      -0.403  31.494  -8.466  1.00 11.43           H  
ATOM   1470 2HB  SER A 153      -2.137  31.343  -8.407  1.00 11.43           H  
ATOM   1471  HG  SER A 153      -2.084  33.477  -9.522  1.00 11.43           H  
ATOM   1472  N   GLY A 154      -3.619  33.299  -8.265  1.00 11.12           N  
ATOM   1473  CA  GLY A 154      -5.043  33.595  -8.313  1.00 11.12           C  
ATOM   1474  C   GLY A 154      -5.610  33.297  -9.702  1.00 11.12           C  
ATOM   1475  O   GLY A 154      -4.857  33.042 -10.642  1.00 11.12           O  
ATOM   1476  H   GLY A 154      -3.191  32.826  -9.055  1.00 11.12           H  
ATOM   1477 1HA  GLY A 154      -5.562  32.997  -7.563  1.00 11.12           H  
ATOM   1478 2HA  GLY A 154      -5.201  34.645  -8.066  1.00 11.12           H  
ATOM   1479  N   SER A 155      -6.943  33.322  -9.820  1.00 10.84           N  
ATOM   1480  CA  SER A 155      -7.624  33.100 -11.104  1.00 10.84           C  
ATOM   1481  C   SER A 155      -8.107  34.426 -11.702  1.00 10.84           C  
ATOM   1482  O   SER A 155      -8.321  34.539 -12.900  1.00 10.84           O  
ATOM   1483  CB  SER A 155      -8.803  32.152 -10.935  1.00 10.84           C  
ATOM   1484  OG  SER A 155      -8.386  30.865 -10.533  1.00 10.84           O  
ATOM   1485  H   SER A 155      -7.495  33.505  -8.998  1.00 10.84           H  
ATOM   1486  HA  SER A 155      -6.917  32.652 -11.804  1.00 10.84           H  
ATOM   1487 1HB  SER A 155      -9.481  32.564 -10.189  1.00 10.84           H  
ATOM   1488 2HB  SER A 155      -9.359  32.079 -11.873  1.00 10.84           H  
ATOM   1489  HG  SER A 155      -8.310  30.312 -11.363  1.00 10.84           H  
ATOM   1490  N   GLY A 156      -8.328  35.428 -10.848  1.00 10.59           N  
ATOM   1491  CA  GLY A 156      -8.823  36.733 -11.300  1.00 10.59           C  
ATOM   1492  C   GLY A 156      -7.822  37.393 -12.247  1.00 10.59           C  
ATOM   1493  O   GLY A 156      -8.161  37.809 -13.355  1.00 10.59           O  
ATOM   1494  H   GLY A 156      -8.139  35.283  -9.872  1.00 10.59           H  
ATOM   1495 1HA  GLY A 156      -9.779  36.606 -11.807  1.00 10.59           H  
ATOM   1496 2HA  GLY A 156      -8.994  37.377 -10.440  1.00 10.59           H  
ATOM   1497  N   SER A 157      -6.590  37.504 -11.764  1.00 10.36           N  
ATOM   1498  CA  SER A 157      -5.467  38.078 -12.489  1.00 10.36           C  
ATOM   1499  C   SER A 157      -4.228  37.377 -11.937  1.00 10.36           C  
ATOM   1500  O   SER A 157      -4.372  36.388 -11.218  1.00 10.36           O  
ATOM   1501  CB  SER A 157      -5.400  39.570 -12.306  1.00 10.36           C  
ATOM   1502  OG  SER A 157      -4.536  40.155 -13.239  1.00 10.36           O  
ATOM   1503  H   SER A 157      -6.416  37.148 -10.836  1.00 10.36           H  
ATOM   1504  HA  SER A 157      -5.558  37.846 -13.552  1.00 10.36           H  
ATOM   1505 1HB  SER A 157      -6.395  40.002 -12.399  1.00 10.36           H  
ATOM   1506 2HB  SER A 157      -5.043  39.776 -11.311  1.00 10.36           H  
ATOM   1507  HG  SER A 157      -3.662  39.737 -13.128  1.00 10.36           H  
ATOM   1508  N   GLY A 158      -3.022  37.846 -12.258  1.00 10.14           N  
ATOM   1509  CA  GLY A 158      -1.829  37.091 -11.816  1.00 10.14           C  
ATOM   1510  C   GLY A 158      -1.230  37.448 -10.440  1.00 10.14           C  
ATOM   1511  O   GLY A 158      -1.749  38.309  -9.711  1.00 10.14           O  
ATOM   1512  H   GLY A 158      -2.918  38.700 -12.819  1.00 10.14           H  
ATOM   1513 1HA  GLY A 158      -2.061  36.025 -11.837  1.00 10.14           H  
ATOM   1514 2HA  GLY A 158      -1.052  37.231 -12.564  1.00 10.14           H  
ATOM   1515  N   GLY A 159      -0.116  36.774 -10.133  1.00  9.95           N  
ATOM   1516  CA  GLY A 159       0.685  36.918  -8.920  1.00  9.95           C  
ATOM   1517  C   GLY A 159      -0.009  36.296  -7.706  1.00  9.95           C  
ATOM   1518  O   GLY A 159      -1.229  36.210  -7.702  1.00  9.95           O  
ATOM   1519  H   GLY A 159       0.252  36.130 -10.834  1.00  9.95           H  
ATOM   1520 1HA  GLY A 159       1.635  36.423  -9.114  1.00  9.95           H  
ATOM   1521 2HA  GLY A 159       0.891  37.971  -8.733  1.00  9.95           H  
ATOM   1522  N   GLY A 160       0.722  35.886  -6.656  1.00  9.81           N  
ATOM   1523  CA  GLY A 160       2.170  35.802  -6.587  1.00  9.81           C  
ATOM   1524  C   GLY A 160       2.631  34.378  -6.914  1.00  9.81           C  
ATOM   1525  O   GLY A 160       1.903  33.400  -6.693  1.00  9.81           O  
ATOM   1526  H   GLY A 160       0.219  35.576  -5.841  1.00  9.81           H  
ATOM   1527 1HA  GLY A 160       2.632  36.516  -7.251  1.00  9.81           H  
ATOM   1528 2HA  GLY A 160       2.494  36.069  -5.580  1.00  9.81           H  
ATOM   1529  N   SER A 161       3.877  34.255  -7.360  1.00  9.75           N  
ATOM   1530  CA  SER A 161       4.462  32.947  -7.638  1.00  9.75           C  
ATOM   1531  C   SER A 161       5.165  32.324  -6.447  1.00  9.75           C  
ATOM   1532  O   SER A 161       5.866  33.020  -5.699  1.00  9.75           O  
ATOM   1533  CB  SER A 161       5.530  33.027  -8.672  1.00  9.75           C  
ATOM   1534  OG  SER A 161       5.093  33.391  -9.923  1.00  9.75           O  
ATOM   1535  H   SER A 161       4.421  35.086  -7.520  1.00  9.75           H  
ATOM   1536  HA  SER A 161       3.671  32.273  -7.971  1.00  9.75           H  
ATOM   1537 1HB  SER A 161       6.321  33.699  -8.343  1.00  9.75           H  
ATOM   1538 2HB  SER A 161       5.949  32.032  -8.726  1.00  9.75           H  
ATOM   1539  HG  SER A 161       5.721  32.878 -10.523  1.00  9.75           H  
ATOM   1540  N   GLY A 162       5.046  31.006  -6.333  1.00  9.80           N  
ATOM   1541  CA  GLY A 162       5.746  30.250  -5.308  1.00  9.80           C  
ATOM   1542  C   GLY A 162       7.171  29.927  -5.746  1.00  9.80           C  
ATOM   1543  O   GLY A 162       7.508  30.027  -6.924  1.00  9.80           O  
ATOM   1544  H   GLY A 162       4.458  30.514  -6.992  1.00  9.80           H  
ATOM   1545 1HA  GLY A 162       5.755  30.806  -4.374  1.00  9.80           H  
ATOM   1546 2HA  GLY A 162       5.211  29.320  -5.115  1.00  9.80           H  
ATOM   1547  N   SER A 163       7.992  29.538  -4.786  1.00  9.93           N  
ATOM   1548  CA  SER A 163       9.356  29.076  -4.998  1.00  9.93           C  
ATOM   1549  C   SER A 163       9.851  28.425  -3.720  1.00  9.93           C  
ATOM   1550  O   SER A 163       9.117  28.366  -2.723  1.00  9.93           O  
ATOM   1551  CB  SER A 163      10.291  30.179  -5.403  1.00  9.93           C  
ATOM   1552  OG  SER A 163      11.529  29.656  -5.824  1.00  9.93           O  
ATOM   1553  H   SER A 163       7.641  29.543  -3.838  1.00  9.93           H  
ATOM   1554  HA  SER A 163       9.356  28.330  -5.785  1.00  9.93           H  
ATOM   1555 1HB  SER A 163       9.853  30.782  -6.195  1.00  9.93           H  
ATOM   1556 2HB  SER A 163      10.442  30.797  -4.540  1.00  9.93           H  
ATOM   1557  HG  SER A 163      12.129  30.442  -5.958  1.00  9.93           H  
ATOM   1558  N   GLY A 164      11.115  28.023  -3.751  1.00 10.10           N  
ATOM   1559  CA  GLY A 164      11.812  27.357  -2.657  1.00 10.10           C  
ATOM   1560  C   GLY A 164      12.275  25.988  -3.103  1.00 10.10           C  
ATOM   1561  O   GLY A 164      11.605  25.334  -3.908  1.00 10.10           O  
ATOM   1562  H   GLY A 164      11.614  28.230  -4.608  1.00 10.10           H  
ATOM   1563 1HA  GLY A 164      12.666  27.944  -2.342  1.00 10.10           H  
ATOM   1564 2HA  GLY A 164      11.151  27.266  -1.797  1.00 10.10           H  
ATOM   1565  N   SER A 165      13.435  25.556  -2.602  1.00 10.29           N  
ATOM   1566  CA  SER A 165      14.032  24.279  -2.983  1.00 10.29           C  
ATOM   1567  C   SER A 165      13.372  23.095  -2.296  1.00 10.29           C  
ATOM   1568  O   SER A 165      13.603  21.939  -2.669  1.00 10.29           O  
ATOM   1569  CB  SER A 165      15.489  24.265  -2.578  1.00 10.29           C  
ATOM   1570  OG  SER A 165      15.598  24.223  -1.191  1.00 10.29           O  
ATOM   1571  H   SER A 165      13.956  26.134  -1.940  1.00 10.29           H  
ATOM   1572  HA  SER A 165      13.946  24.163  -4.065  1.00 10.29           H  
ATOM   1573 1HB  SER A 165      15.997  23.409  -3.020  1.00 10.29           H  
ATOM   1574 2HB  SER A 165      15.976  25.167  -2.935  1.00 10.29           H  
ATOM   1575  HG  SER A 165      15.235  25.077  -0.877  1.00 10.29           H  
ATOM   1576  N   SER A 166      12.573  23.373  -1.267  1.00 10.47           N  
ATOM   1577  CA  SER A 166      12.007  22.304  -0.464  1.00 10.47           C  
ATOM   1578  C   SER A 166      10.713  22.619   0.268  1.00 10.47           C  
ATOM   1579  O   SER A 166      10.572  23.649   0.934  1.00 10.47           O  
ATOM   1580  CB  SER A 166      13.039  21.869   0.565  1.00 10.47           C  
ATOM   1581  OG  SER A 166      12.525  20.903   1.450  1.00 10.47           O  
ATOM   1582  H   SER A 166      12.389  24.335  -1.035  1.00 10.47           H  
ATOM   1583  HA  SER A 166      11.820  21.474  -1.132  1.00 10.47           H  
ATOM   1584 1HB  SER A 166      13.903  21.451   0.045  1.00 10.47           H  
ATOM   1585 2HB  SER A 166      13.391  22.732   1.120  1.00 10.47           H  
ATOM   1586  HG  SER A 166      13.312  20.542   1.913  1.00 10.47           H  
ATOM   1587  N   GLY A 167       9.840  21.613   0.284  1.00 10.64           N  
ATOM   1588  CA  GLY A 167       8.567  21.609   1.007  1.00 10.64           C  
ATOM   1589  C   GLY A 167       8.750  21.553   2.529  1.00 10.64           C  
ATOM   1590  O   GLY A 167       7.769  21.560   3.281  1.00 10.64           O  
ATOM   1591  H   GLY A 167      10.054  20.828  -0.324  1.00 10.64           H  
ATOM   1592 1HA  GLY A 167       8.002  22.505   0.743  1.00 10.64           H  
ATOM   1593 2HA  GLY A 167       7.973  20.756   0.680  1.00 10.64           H  
ATOM   1594  N   GLY A 168       9.999  21.418   2.992  1.00 10.78           N  
ATOM   1595  CA  GLY A 168      10.284  21.449   4.418  1.00 10.78           C  
ATOM   1596  C   GLY A 168      10.691  22.851   4.890  1.00 10.78           C  
ATOM   1597  O   GLY A 168      10.970  23.046   6.075  1.00 10.78           O  
ATOM   1598  H   GLY A 168      10.779  21.343   2.343  1.00 10.78           H  
ATOM   1599 1HA  GLY A 168       9.407  21.116   4.974  1.00 10.78           H  
ATOM   1600 2HA  GLY A 168      11.083  20.755   4.651  1.00 10.78           H  
ATOM   1601  N   GLY A 169      10.760  23.829   3.977  1.00 10.91           N  
ATOM   1602  CA  GLY A 169      11.165  25.170   4.391  1.00 10.91           C  
ATOM   1603  C   GLY A 169       9.966  25.954   4.921  1.00 10.91           C  
ATOM   1604  O   GLY A 169       8.857  25.823   4.404  1.00 10.91           O  
ATOM   1605  H   GLY A 169      10.539  23.657   2.995  1.00 10.91           H  
ATOM   1606 1HA  GLY A 169      11.935  25.104   5.159  1.00 10.91           H  
ATOM   1607 2HA  GLY A 169      11.606  25.693   3.542  1.00 10.91           H  
ATOM   1608  N   SER A 170      10.192  26.807   5.923  1.00 11.04           N  
ATOM   1609  CA  SER A 170       9.109  27.631   6.465  1.00 11.04           C  
ATOM   1610  C   SER A 170       9.539  29.014   6.976  1.00 11.04           C  
ATOM   1611  O   SER A 170       8.729  29.726   7.565  1.00 11.04           O  
ATOM   1612  CB  SER A 170       8.425  26.877   7.587  1.00 11.04           C  
ATOM   1613  OG  SER A 170       9.314  26.631   8.643  1.00 11.04           O  
ATOM   1614  H   SER A 170      11.114  26.859   6.324  1.00 11.04           H  
ATOM   1615  HA  SER A 170       8.379  27.787   5.669  1.00 11.04           H  
ATOM   1616 1HB  SER A 170       7.574  27.451   7.950  1.00 11.04           H  
ATOM   1617 2HB  SER A 170       8.036  25.928   7.207  1.00 11.04           H  
ATOM   1618  HG  SER A 170       8.857  26.015   9.229  1.00 11.04           H  
ATOM   1619  N   GLY A 171      10.814  29.377   6.801  1.00 11.17           N  
ATOM   1620  CA  GLY A 171      11.329  30.639   7.351  1.00 11.17           C  
ATOM   1621  C   GLY A 171      11.639  31.744   6.334  1.00 11.17           C  
ATOM   1622  O   GLY A 171      12.310  32.719   6.674  1.00 11.17           O  
ATOM   1623  H   GLY A 171      11.438  28.773   6.292  1.00 11.17           H  
ATOM   1624 1HA  GLY A 171      10.610  31.023   8.075  1.00 11.17           H  
ATOM   1625 2HA  GLY A 171      12.233  30.422   7.918  1.00 11.17           H  
ATOM   1626  N   GLY A 172      11.214  31.577   5.087  1.00 11.29           N  
ATOM   1627  CA  GLY A 172      11.537  32.564   4.057  1.00 11.29           C  
ATOM   1628  C   GLY A 172      10.455  33.624   3.862  1.00 11.29           C  
ATOM   1629  O   GLY A 172       9.505  33.722   4.639  1.00 11.29           O  
ATOM   1630  H   GLY A 172      10.657  30.770   4.857  1.00 11.29           H  
ATOM   1631 1HA  GLY A 172      12.478  33.053   4.309  1.00 11.29           H  
ATOM   1632 2HA  GLY A 172      11.705  32.047   3.112  1.00 11.29           H  
ATOM   1633  N   SER A 173      10.624  34.416   2.808  1.00 11.36           N  
ATOM   1634  CA  SER A 173       9.709  35.491   2.425  1.00 11.36           C  
ATOM   1635  C   SER A 173      10.004  35.862   0.977  1.00 11.36           C  
ATOM   1636  O   SER A 173      11.056  35.487   0.459  1.00 11.36           O  
ATOM   1637  CB  SER A 173       9.885  36.695   3.328  1.00 11.36           C  
ATOM   1638  OG  SER A 173      11.130  37.295   3.117  1.00 11.36           O  
ATOM   1639  H   SER A 173      11.434  34.262   2.224  1.00 11.36           H  
ATOM   1640  HA  SER A 173       8.680  35.131   2.493  1.00 11.36           H  
ATOM   1641 1HB  SER A 173       9.093  37.415   3.130  1.00 11.36           H  
ATOM   1642 2HB  SER A 173       9.796  36.389   4.371  1.00 11.36           H  
ATOM   1643  HG  SER A 173      11.143  37.541   2.187  1.00 11.36           H  
ATOM   1644  N   GLY A 174       9.129  36.632   0.331  1.00 11.37           N  
ATOM   1645  CA  GLY A 174       9.433  37.033  -1.041  1.00 11.37           C  
ATOM   1646  C   GLY A 174       8.380  37.911  -1.706  1.00 11.37           C  
ATOM   1647  O   GLY A 174       7.463  38.409  -1.057  1.00 11.37           O  
ATOM   1648  H   GLY A 174       8.269  36.923   0.775  1.00 11.37           H  
ATOM   1649 1HA  GLY A 174      10.386  37.560  -1.046  1.00 11.37           H  
ATOM   1650 2HA  GLY A 174       9.584  36.145  -1.641  1.00 11.37           H  
ATOM   1651  N   SER A 175       8.567  38.118  -3.007  1.00 11.32           N  
ATOM   1652  CA  SER A 175       7.752  38.996  -3.848  1.00 11.32           C  
ATOM   1653  C   SER A 175       7.384  38.372  -5.198  1.00 11.32           C  
ATOM   1654  O   SER A 175       7.642  38.967  -6.243  1.00 11.32           O  
ATOM   1655  CB  SER A 175       8.488  40.296  -4.077  1.00 11.32           C  
ATOM   1656  OG  SER A 175       9.754  40.069  -4.642  1.00 11.32           O  
ATOM   1657  H   SER A 175       9.342  37.648  -3.443  1.00 11.32           H  
ATOM   1658  HA  SER A 175       6.822  39.213  -3.319  1.00 11.32           H  
ATOM   1659 1HB  SER A 175       7.897  40.930  -4.733  1.00 11.32           H  
ATOM   1660 2HB  SER A 175       8.597  40.819  -3.128  1.00 11.32           H  
ATOM   1661  HG  SER A 175      10.201  40.920  -4.626  1.00 11.32           H  
ATOM   1662  N   GLY A 176       6.897  37.136  -5.202  1.00 11.25           N  
ATOM   1663  CA  GLY A 176       6.589  36.477  -6.478  1.00 11.25           C  
ATOM   1664  C   GLY A 176       5.514  37.226  -7.251  1.00 11.25           C  
ATOM   1665  O   GLY A 176       4.588  37.767  -6.653  1.00 11.25           O  
ATOM   1666  H   GLY A 176       6.717  36.673  -4.323  1.00 11.25           H  
ATOM   1667 1HA  GLY A 176       7.474  36.426  -7.094  1.00 11.25           H  
ATOM   1668 2HA  GLY A 176       6.276  35.453  -6.290  1.00 11.25           H  
ATOM   1669  N   SER A 177       5.611  37.225  -8.587  1.00 11.20           N  
ATOM   1670  CA  SER A 177       4.632  37.938  -9.404  1.00 11.20           C  
ATOM   1671  C   SER A 177       4.318  37.322 -10.780  1.00 11.20           C  
ATOM   1672  O   SER A 177       4.045  38.074 -11.717  1.00 11.20           O  
ATOM   1673  CB  SER A 177       5.092  39.371  -9.597  1.00 11.20           C  
ATOM   1674  OG  SER A 177       6.337  39.427 -10.237  1.00 11.20           O  
ATOM   1675  H   SER A 177       6.390  36.763  -9.035  1.00 11.20           H  
ATOM   1676  HA  SER A 177       3.699  37.970  -8.844  1.00 11.20           H  
ATOM   1677 1HB  SER A 177       4.354  39.918 -10.179  1.00 11.20           H  
ATOM   1678 2HB  SER A 177       5.165  39.861  -8.624  1.00 11.20           H  
ATOM   1679  HG  SER A 177       6.583  40.371 -10.254  1.00 11.20           H  
ATOM   1680  N   GLY A 178       4.370  35.995 -10.954  1.00 11.22           N  
ATOM   1681  CA  GLY A 178       4.090  35.458 -12.282  1.00 11.22           C  
ATOM   1682  C   GLY A 178       2.677  35.822 -12.733  1.00 11.22           C  
ATOM   1683  O   GLY A 178       1.753  35.894 -11.919  1.00 11.22           O  
ATOM   1684  H   GLY A 178       4.599  35.326 -10.228  1.00 11.22           H  
ATOM   1685 1HA  GLY A 178       4.821  35.843 -12.994  1.00 11.22           H  
ATOM   1686 2HA  GLY A 178       4.201  34.374 -12.265  1.00 11.22           H  
ATOM   1687  N   SER A 179       2.524  36.020 -14.039  1.00 11.32           N  
ATOM   1688  CA  SER A 179       1.264  36.420 -14.659  1.00 11.32           C  
ATOM   1689  C   SER A 179       0.224  35.308 -14.781  1.00 11.32           C  
ATOM   1690  O   SER A 179      -0.877  35.396 -14.244  1.00 11.32           O  
ATOM   1691  CB  SER A 179       1.598  36.913 -16.046  1.00 11.32           C  
ATOM   1692  OG  SER A 179       2.191  35.863 -16.785  1.00 11.32           O  
ATOM   1693  H   SER A 179       3.337  35.920 -14.630  1.00 11.32           H  
ATOM   1694  HA  SER A 179       0.840  37.236 -14.073  1.00 11.32           H  
ATOM   1695 1HB  SER A 179       0.685  37.247 -16.546  1.00 11.32           H  
ATOM   1696 2HB  SER A 179       2.278  37.763 -15.989  1.00 11.32           H  
ATOM   1697  HG  SER A 179       2.353  36.227 -17.669  1.00 11.32           H  
ATOM   1698  N   GLY A 180       0.602  34.236 -15.448  1.00 11.49           N  
ATOM   1699  CA  GLY A 180      -0.325  33.140 -15.707  1.00 11.49           C  
ATOM   1700  C   GLY A 180      -1.478  33.680 -16.550  1.00 11.49           C  
ATOM   1701  O   GLY A 180      -1.231  34.296 -17.592  1.00 11.49           O  
ATOM   1702  H   GLY A 180       1.524  34.262 -15.861  1.00 11.49           H  
ATOM   1703 1HA  GLY A 180       0.187  32.334 -16.235  1.00 11.49           H  
ATOM   1704 2HA  GLY A 180      -0.701  32.738 -14.767  1.00 11.49           H  
ATOM   1705  N   SER A 181      -2.720  33.427 -16.138  1.00 11.70           N  
ATOM   1706  CA  SER A 181      -3.864  33.925 -16.904  1.00 11.70           C  
ATOM   1707  C   SER A 181      -5.166  33.832 -16.118  1.00 11.70           C  
ATOM   1708  O   SER A 181      -5.258  33.175 -15.078  1.00 11.70           O  
ATOM   1709  CB  SER A 181      -4.066  33.157 -18.194  1.00 11.70           C  
ATOM   1710  OG  SER A 181      -4.587  31.896 -17.929  1.00 11.70           O  
ATOM   1711  H   SER A 181      -2.868  32.922 -15.276  1.00 11.70           H  
ATOM   1712  HA  SER A 181      -3.685  34.977 -17.141  1.00 11.70           H  
ATOM   1713 1HB  SER A 181      -4.745  33.706 -18.845  1.00 11.70           H  
ATOM   1714 2HB  SER A 181      -3.123  33.059 -18.727  1.00 11.70           H  
ATOM   1715  HG  SER A 181      -4.663  31.457 -18.791  1.00 11.70           H  
ATOM   1716  N   VAL A 182      -6.211  34.383 -16.716  1.00 11.90           N  
ATOM   1717  CA  VAL A 182      -7.584  34.321 -16.224  1.00 11.90           C  
ATOM   1718  C   VAL A 182      -8.164  32.895 -16.199  1.00 11.90           C  
ATOM   1719  O   VAL A 182      -9.266  32.684 -15.695  1.00 11.90           O  
ATOM   1720  CB  VAL A 182      -8.473  35.215 -17.092  1.00 11.90           C  
ATOM   1721  CG1 VAL A 182      -7.986  36.652 -16.997  1.00 11.90           C  
ATOM   1722  CG2 VAL A 182      -8.422  34.715 -18.536  1.00 11.90           C  
ATOM   1723  H   VAL A 182      -6.044  34.900 -17.566  1.00 11.90           H  
ATOM   1724  HA  VAL A 182      -7.593  34.719 -15.210  1.00 11.90           H  
ATOM   1725  HB  VAL A 182      -9.497  35.182 -16.722  1.00 11.90           H  
ATOM   1726 1HG1 VAL A 182      -8.620  37.295 -17.607  1.00 11.90           H  
ATOM   1727 2HG1 VAL A 182      -8.032  36.979 -15.952  1.00 11.90           H  
ATOM   1728 3HG1 VAL A 182      -6.958  36.714 -17.351  1.00 11.90           H  
ATOM   1729 1HG2 VAL A 182      -9.052  35.343 -19.163  1.00 11.90           H  
ATOM   1730 2HG2 VAL A 182      -7.396  34.752 -18.901  1.00 11.90           H  
ATOM   1731 3HG2 VAL A 182      -8.785  33.682 -18.583  1.00 11.90           H  
ATOM   1732  N   ASP A 183      -7.424  31.925 -16.761  1.00 12.06           N  
ATOM   1733  CA  ASP A 183      -7.820  30.530 -16.797  1.00 12.06           C  
ATOM   1734  C   ASP A 183      -7.083  29.751 -15.702  1.00 12.06           C  
ATOM   1735  O   ASP A 183      -6.976  28.516 -15.773  1.00 12.06           O  
ATOM   1736  CB  ASP A 183      -7.486  29.926 -18.164  1.00 12.06           C  
ATOM   1737  CG  ASP A 183      -8.263  30.564 -19.319  1.00 12.06           C  
ATOM   1738  OD1 ASP A 183      -9.438  30.800 -19.176  1.00 12.06           O  
ATOM   1739  OD2 ASP A 183      -7.658  30.822 -20.333  1.00 12.06           O  
ATOM   1740  H   ASP A 183      -6.513  32.144 -17.156  1.00 12.06           H  
ATOM   1741  HA  ASP A 183      -8.893  30.458 -16.614  1.00 12.06           H  
ATOM   1742 1HB  ASP A 183      -6.422  30.029 -18.353  1.00 12.06           H  
ATOM   1743 2HB  ASP A 183      -7.710  28.860 -18.147  1.00 12.06           H  
ATOM   1744  N   GLY A 184      -6.562  30.485 -14.705  1.00 12.17           N  
ATOM   1745  CA  GLY A 184      -5.835  29.949 -13.556  1.00 12.17           C  
ATOM   1746  C   GLY A 184      -6.654  28.968 -12.715  1.00 12.17           C  
ATOM   1747  O   GLY A 184      -7.873  29.099 -12.589  1.00 12.17           O  
ATOM   1748  H   GLY A 184      -6.641  31.501 -14.757  1.00 12.17           H  
ATOM   1749 1HA  GLY A 184      -4.922  29.476 -13.888  1.00 12.17           H  
ATOM   1750 2HA  GLY A 184      -5.528  30.785 -12.925  1.00 12.17           H  
ATOM   1751  N   THR A 185      -5.932  28.035 -12.092  1.00 12.24           N  
ATOM   1752  CA  THR A 185      -6.426  26.919 -11.271  1.00 12.24           C  
ATOM   1753  C   THR A 185      -5.741  26.961  -9.930  1.00 12.24           C  
ATOM   1754  O   THR A 185      -5.201  28.002  -9.569  1.00 12.24           O  
ATOM   1755  CB  THR A 185      -6.099  25.556 -11.942  1.00 12.24           C  
ATOM   1756  OG1 THR A 185      -6.749  24.486 -11.254  1.00 12.24           O  
ATOM   1757  CG2 THR A 185      -4.556  25.283 -11.976  1.00 12.24           C  
ATOM   1758  H   THR A 185      -4.932  28.073 -12.226  1.00 12.24           H  
ATOM   1759  HA  THR A 185      -7.506  27.019 -11.131  1.00 12.24           H  
ATOM   1760  HB  THR A 185      -6.474  25.582 -12.930  1.00 12.24           H  
ATOM   1761  HG1 THR A 185      -6.619  23.647 -11.801  1.00 12.24           H  
ATOM   1762 1HG2 THR A 185      -4.374  24.330 -12.470  1.00 12.24           H  
ATOM   1763 2HG2 THR A 185      -4.064  26.067 -12.520  1.00 12.24           H  
ATOM   1764 3HG2 THR A 185      -4.129  25.235 -10.986  1.00 12.24           H  
ATOM   1765  N   GLY A 186      -5.806  25.861  -9.174  1.00 12.31           N  
ATOM   1766  CA  GLY A 186      -5.097  25.867  -7.911  1.00 12.31           C  
ATOM   1767  C   GLY A 186      -4.387  24.567  -7.576  1.00 12.31           C  
ATOM   1768  O   GLY A 186      -4.973  23.484  -7.526  1.00 12.31           O  
ATOM   1769  H   GLY A 186      -6.282  25.048  -9.544  1.00 12.31           H  
ATOM   1770 1HA  GLY A 186      -4.344  26.635  -7.983  1.00 12.31           H  
ATOM   1771 2HA  GLY A 186      -5.776  26.145  -7.106  1.00 12.31           H  
ATOM   1772  N   SER A 187      -3.090  24.729  -7.341  1.00 12.39           N  
ATOM   1773  CA  SER A 187      -2.127  23.690  -6.996  1.00 12.39           C  
ATOM   1774  C   SER A 187      -0.924  24.293  -6.276  1.00 12.39           C  
ATOM   1775  O   SER A 187       0.182  24.224  -6.803  1.00 12.39           O  
ATOM   1776  CB  SER A 187      -1.666  22.934  -8.244  1.00 12.39           C  
ATOM   1777  OG  SER A 187      -0.826  21.830  -7.925  1.00 12.39           O  
ATOM   1778  H   SER A 187      -2.740  25.674  -7.417  1.00 12.39           H  
ATOM   1779  HA  SER A 187      -2.608  22.983  -6.318  1.00 12.39           H  
ATOM   1780 1HB  SER A 187      -2.539  22.577  -8.792  1.00 12.39           H  
ATOM   1781 2HB  SER A 187      -1.142  23.597  -8.891  1.00 12.39           H  
ATOM   1782  HG  SER A 187      -1.357  21.257  -7.355  1.00 12.39           H  
ATOM   1783  N   GLY A 188      -1.100  24.964  -5.145  1.00 12.52           N  
ATOM   1784  CA  GLY A 188       0.068  25.564  -4.517  1.00 12.52           C  
ATOM   1785  C   GLY A 188       0.842  24.426  -3.888  1.00 12.52           C  
ATOM   1786  O   GLY A 188       0.414  23.273  -3.990  1.00 12.52           O  
ATOM   1787  H   GLY A 188      -1.997  25.048  -4.690  1.00 12.52           H  
ATOM   1788 1HA  GLY A 188       0.680  26.089  -5.252  1.00 12.52           H  
ATOM   1789 2HA  GLY A 188      -0.236  26.284  -3.756  1.00 12.52           H  
ATOM   1790  N   SER A 189       1.961  24.718  -3.234  1.00 12.66           N  
ATOM   1791  CA  SER A 189       2.739  23.613  -2.694  1.00 12.66           C  
ATOM   1792  C   SER A 189       2.666  23.552  -1.181  1.00 12.66           C  
ATOM   1793  O   SER A 189       2.782  22.462  -0.606  1.00 12.66           O  
ATOM   1794  CB  SER A 189       4.186  23.726  -3.130  1.00 12.66           C  
ATOM   1795  OG  SER A 189       4.778  24.882  -2.608  1.00 12.66           O  
ATOM   1796  H   SER A 189       2.251  25.687  -3.111  1.00 12.66           H  
ATOM   1797  HA  SER A 189       2.343  22.679  -3.092  1.00 12.66           H  
ATOM   1798 1HB  SER A 189       4.736  22.846  -2.795  1.00 12.66           H  
ATOM   1799 2HB  SER A 189       4.235  23.746  -4.221  1.00 12.66           H  
ATOM   1800  HG  SER A 189       4.736  24.786  -1.640  1.00 12.66           H  
ATOM   1801  N   SER A 190       2.388  24.702  -0.542  1.00 12.77           N  
ATOM   1802  CA  SER A 190       2.360  24.770   0.919  1.00 12.77           C  
ATOM   1803  C   SER A 190       3.607  24.118   1.497  1.00 12.77           C  
ATOM   1804  O   SER A 190       4.703  24.288   0.955  1.00 12.77           O  
ATOM   1805  CB  SER A 190       1.106  24.095   1.458  1.00 12.77           C  
ATOM   1806  OG  SER A 190       0.986  24.275   2.848  1.00 12.77           O  
ATOM   1807  H   SER A 190       2.260  25.560  -1.083  1.00 12.77           H  
ATOM   1808  HA  SER A 190       2.352  25.816   1.222  1.00 12.77           H  
ATOM   1809 1HB  SER A 190       0.235  24.517   0.961  1.00 12.77           H  
ATOM   1810 2HB  SER A 190       1.126  23.030   1.231  1.00 12.77           H  
ATOM   1811  HG  SER A 190       0.123  23.914   3.088  1.00 12.77           H  
ATOM   1812  N   GLY A 191       3.437  23.374   2.586  1.00 12.78           N  
ATOM   1813  CA  GLY A 191       4.563  22.658   3.179  1.00 12.78           C  
ATOM   1814  C   GLY A 191       4.177  21.251   3.628  1.00 12.78           C  
ATOM   1815  O   GLY A 191       3.047  20.986   4.053  1.00 12.78           O  
ATOM   1816  H   GLY A 191       2.507  23.310   2.988  1.00 12.78           H  
ATOM   1817 1HA  GLY A 191       5.379  22.596   2.458  1.00 12.78           H  
ATOM   1818 2HA  GLY A 191       4.942  23.221   4.032  1.00 12.78           H  
ATOM   1819  N   LEU A 192       5.165  20.360   3.621  1.00 12.64           N  
ATOM   1820  CA  LEU A 192       4.959  18.966   4.015  1.00 12.64           C  
ATOM   1821  C   LEU A 192       4.683  18.832   5.508  1.00 12.64           C  
ATOM   1822  O   LEU A 192       4.082  17.861   5.950  1.00 12.64           O  
ATOM   1823  CB  LEU A 192       6.146  18.093   3.581  1.00 12.64           C  
ATOM   1824  CG  LEU A 192       6.299  17.910   2.038  1.00 12.64           C  
ATOM   1825  CD1 LEU A 192       7.558  17.073   1.733  1.00 12.64           C  
ATOM   1826  CD2 LEU A 192       5.034  17.235   1.477  1.00 12.64           C  
ATOM   1827  H   LEU A 192       6.086  20.675   3.315  1.00 12.64           H  
ATOM   1828  HA  LEU A 192       4.081  18.595   3.486  1.00 12.64           H  
ATOM   1829 1HB  LEU A 192       7.061  18.559   3.948  1.00 12.64           H  
ATOM   1830 2HB  LEU A 192       6.058  17.122   4.032  1.00 12.64           H  
ATOM   1831  HG  LEU A 192       6.420  18.885   1.570  1.00 12.64           H  
ATOM   1832 1HD1 LEU A 192       7.669  16.951   0.655  1.00 12.64           H  
ATOM   1833 2HD1 LEU A 192       8.439  17.577   2.133  1.00 12.64           H  
ATOM   1834 3HD1 LEU A 192       7.460  16.089   2.197  1.00 12.64           H  
ATOM   1835 1HD2 LEU A 192       5.126  17.116   0.398  1.00 12.64           H  
ATOM   1836 2HD2 LEU A 192       4.904  16.258   1.937  1.00 12.64           H  
ATOM   1837 3HD2 LEU A 192       4.162  17.850   1.694  1.00 12.64           H  
ATOM   1838  N   GLU A 193       5.105  19.831   6.274  1.00 12.32           N  
ATOM   1839  CA  GLU A 193       4.900  19.888   7.720  1.00 12.32           C  
ATOM   1840  C   GLU A 193       3.418  19.953   8.140  1.00 12.32           C  
ATOM   1841  O   GLU A 193       3.097  19.751   9.313  1.00 12.32           O  
ATOM   1842  CB  GLU A 193       5.633  21.094   8.325  1.00 12.32           C  
ATOM   1843  CG  GLU A 193       5.057  22.463   7.927  1.00 12.32           C  
ATOM   1844  CD  GLU A 193       5.782  23.628   8.565  1.00 12.32           C  
ATOM   1845  OE1 GLU A 193       6.652  23.391   9.370  1.00 12.32           O  
ATOM   1846  OE2 GLU A 193       5.459  24.752   8.252  1.00 12.32           O  
ATOM   1847  H   GLU A 193       5.593  20.591   5.826  1.00 12.32           H  
ATOM   1848  HA  GLU A 193       5.324  18.983   8.151  1.00 12.32           H  
ATOM   1849 1HB  GLU A 193       5.608  21.021   9.414  1.00 12.32           H  
ATOM   1850 2HB  GLU A 193       6.681  21.070   8.022  1.00 12.32           H  
ATOM   1851 1HG  GLU A 193       5.108  22.562   6.841  1.00 12.32           H  
ATOM   1852 2HG  GLU A 193       4.009  22.503   8.217  1.00 12.32           H  
ATOM   1853  N   GLY A 194       2.514  20.318   7.221  1.00 11.82           N  
ATOM   1854  CA  GLY A 194       1.111  20.452   7.604  1.00 11.82           C  
ATOM   1855  C   GLY A 194       0.482  19.125   8.044  1.00 11.82           C  
ATOM   1856  O   GLY A 194       0.812  18.058   7.533  1.00 11.82           O  
ATOM   1857  H   GLY A 194       2.790  20.481   6.251  1.00 11.82           H  
ATOM   1858 1HA  GLY A 194       1.031  21.181   8.410  1.00 11.82           H  
ATOM   1859 2HA  GLY A 194       0.554  20.853   6.758  1.00 11.82           H  
ATOM   1860  N   GLY A 195      -0.487  19.203   8.969  1.00 11.11           N  
ATOM   1861  CA  GLY A 195      -1.214  18.017   9.455  1.00 11.11           C  
ATOM   1862  C   GLY A 195      -1.955  17.291   8.328  1.00 11.11           C  
ATOM   1863  O   GLY A 195      -2.140  16.070   8.347  1.00 11.11           O  
ATOM   1864  H   GLY A 195      -0.711  20.106   9.360  1.00 11.11           H  
ATOM   1865 1HA  GLY A 195      -0.509  17.333   9.927  1.00 11.11           H  
ATOM   1866 2HA  GLY A 195      -1.924  18.320  10.224  1.00 11.11           H  
ATOM   1867  N   GLY A 196      -2.370  18.057   7.326  1.00 10.14           N  
ATOM   1868  CA  GLY A 196      -3.096  17.542   6.174  1.00 10.14           C  
ATOM   1869  C   GLY A 196      -2.152  16.819   5.221  1.00 10.14           C  
ATOM   1870  O   GLY A 196      -1.816  17.340   4.159  1.00 10.14           O  
ATOM   1871  H   GLY A 196      -2.168  19.042   7.372  1.00 10.14           H  
ATOM   1872 1HA  GLY A 196      -3.875  16.856   6.510  1.00 10.14           H  
ATOM   1873 2HA  GLY A 196      -3.591  18.360   5.658  1.00 10.14           H  
ATOM   1874  N   SER A 197      -1.698  15.649   5.649  1.00  8.90           N  
ATOM   1875  CA  SER A 197      -0.764  14.812   4.909  1.00  8.90           C  
ATOM   1876  C   SER A 197      -1.291  14.347   3.566  1.00  8.90           C  
ATOM   1877  O   SER A 197      -2.469  14.017   3.428  1.00  8.90           O  
ATOM   1878  CB  SER A 197      -0.402  13.573   5.697  1.00  8.90           C  
ATOM   1879  OG  SER A 197       0.409  12.729   4.913  1.00  8.90           O  
ATOM   1880  H   SER A 197      -2.015  15.357   6.573  1.00  8.90           H  
ATOM   1881  HA  SER A 197       0.142  15.397   4.735  1.00  8.90           H  
ATOM   1882 1HB  SER A 197       0.128  13.860   6.608  1.00  8.90           H  
ATOM   1883 2HB  SER A 197      -1.309  13.048   5.993  1.00  8.90           H  
ATOM   1884  HG  SER A 197       1.254  13.189   4.823  1.00  8.90           H  
ATOM   1885  N   SER A 198      -0.378  14.257   2.603  1.00  7.42           N  
ATOM   1886  CA  SER A 198      -0.664  13.746   1.269  1.00  7.42           C  
ATOM   1887  C   SER A 198      -0.378  12.247   1.129  1.00  7.42           C  
ATOM   1888  O   SER A 198      -0.207  11.757   0.015  1.00  7.42           O  
ATOM   1889  CB  SER A 198       0.110  14.499   0.220  1.00  7.42           C  
ATOM   1890  OG  SER A 198       1.478  14.360   0.397  1.00  7.42           O  
ATOM   1891  H   SER A 198       0.557  14.579   2.798  1.00  7.42           H  
ATOM   1892  HA  SER A 198      -1.720  13.917   1.080  1.00  7.42           H  
ATOM   1893 1HB  SER A 198      -0.171  14.149  -0.771  1.00  7.42           H  
ATOM   1894 2HB  SER A 198      -0.149  15.525   0.277  1.00  7.42           H  
ATOM   1895  HG  SER A 198       1.870  15.160  -0.012  1.00  7.42           H  
ATOM   1896  N   SER A 199      -0.279  11.532   2.250  1.00  5.87           N  
ATOM   1897  CA  SER A 199      -0.031  10.092   2.230  1.00  5.87           C  
ATOM   1898  C   SER A 199      -1.085   9.299   1.440  1.00  5.87           C  
ATOM   1899  O   SER A 199      -2.289   9.594   1.497  1.00  5.87           O  
ATOM   1900  CB  SER A 199      -0.038   9.542   3.645  1.00  5.87           C  
ATOM   1901  OG  SER A 199       0.978  10.091   4.434  1.00  5.87           O  
ATOM   1902  H   SER A 199      -0.349  11.998   3.152  1.00  5.87           H  
ATOM   1903  HA  SER A 199       0.947   9.918   1.774  1.00  5.87           H  
ATOM   1904 1HB  SER A 199      -1.007   9.731   4.109  1.00  5.87           H  
ATOM   1905 2HB  SER A 199       0.087   8.475   3.586  1.00  5.87           H  
ATOM   1906  HG  SER A 199       0.690  10.991   4.652  1.00  5.87           H  
ATOM   1907  N   GLU A 200      -0.611   8.252   0.759  1.00  4.42           N  
ATOM   1908  CA  GLU A 200      -1.449   7.301   0.018  1.00  4.42           C  
ATOM   1909  C   GLU A 200      -2.481   6.577   0.885  1.00  4.42           C  
ATOM   1910  O   GLU A 200      -2.172   6.142   1.986  1.00  4.42           O  
ATOM   1911  CB  GLU A 200      -0.535   6.317  -0.725  1.00  4.42           C  
ATOM   1912  CG  GLU A 200      -1.195   5.239  -1.610  1.00  4.42           C  
ATOM   1913  CD  GLU A 200      -1.453   3.851  -0.918  1.00  4.42           C  
ATOM   1914  OE1 GLU A 200      -0.707   3.460   0.004  1.00  4.42           O  
ATOM   1915  OE2 GLU A 200      -2.334   3.155  -1.364  1.00  4.42           O  
ATOM   1916  H   GLU A 200       0.407   8.127   0.735  1.00  4.42           H  
ATOM   1917  HA  GLU A 200      -1.977   7.878  -0.728  1.00  4.42           H  
ATOM   1918 1HB  GLU A 200       0.141   6.886  -1.369  1.00  4.42           H  
ATOM   1919 2HB  GLU A 200       0.082   5.813  -0.003  1.00  4.42           H  
ATOM   1920 1HG  GLU A 200      -2.147   5.635  -1.922  1.00  4.42           H  
ATOM   1921 2HG  GLU A 200      -0.619   5.114  -2.500  1.00  4.42           H  
ATOM   1922  N   VAL A 201      -3.704   6.416   0.376  1.00  3.22           N  
ATOM   1923  CA  VAL A 201      -4.738   5.736   1.144  1.00  3.22           C  
ATOM   1924  C   VAL A 201      -5.089   4.333   0.671  1.00  3.22           C  
ATOM   1925  O   VAL A 201      -5.794   4.148  -0.317  1.00  3.22           O  
ATOM   1926  CB  VAL A 201      -6.038   6.554   1.128  1.00  3.22           C  
ATOM   1927  CG1 VAL A 201      -7.126   5.809   1.927  1.00  3.22           C  
ATOM   1928  CG2 VAL A 201      -5.755   7.936   1.692  1.00  3.22           C  
ATOM   1929  H   VAL A 201      -3.905   6.777  -0.545  1.00  3.22           H  
ATOM   1930  HA  VAL A 201      -4.392   5.678   2.166  1.00  3.22           H  
ATOM   1931  HB  VAL A 201      -6.397   6.650   0.113  1.00  3.22           H  
ATOM   1932 1HG1 VAL A 201      -8.053   6.381   1.914  1.00  3.22           H  
ATOM   1933 2HG1 VAL A 201      -7.297   4.829   1.479  1.00  3.22           H  
ATOM   1934 3HG1 VAL A 201      -6.798   5.674   2.948  1.00  3.22           H  
ATOM   1935 1HG2 VAL A 201      -6.664   8.536   1.680  1.00  3.22           H  
ATOM   1936 2HG2 VAL A 201      -5.384   7.846   2.711  1.00  3.22           H  
ATOM   1937 3HG2 VAL A 201      -4.995   8.424   1.079  1.00  3.22           H  
ATOM   1938  N   GLN A 202      -4.676   3.334   1.430  1.00  2.34           N  
ATOM   1939  CA  GLN A 202      -4.978   1.966   1.070  1.00  2.34           C  
ATOM   1940  C   GLN A 202      -6.396   1.619   1.466  1.00  2.34           C  
ATOM   1941  O   GLN A 202      -6.833   1.921   2.590  1.00  2.34           O  
ATOM   1942  CB  GLN A 202      -3.998   0.982   1.712  1.00  2.34           C  
ATOM   1943  CG  GLN A 202      -4.224  -0.493   1.284  1.00  2.34           C  
ATOM   1944  CD  GLN A 202      -3.115  -1.463   1.743  1.00  2.34           C  
ATOM   1945  OE1 GLN A 202      -1.905  -1.211   1.522  1.00  2.34           O  
ATOM   1946  NE2 GLN A 202      -3.512  -2.557   2.377  1.00  2.34           N  
ATOM   1947  H   GLN A 202      -4.098   3.530   2.229  1.00  2.34           H  
ATOM   1948  HA  GLN A 202      -4.896   1.871  -0.016  1.00  2.34           H  
ATOM   1949 1HB  GLN A 202      -2.985   1.269   1.457  1.00  2.34           H  
ATOM   1950 2HB  GLN A 202      -4.091   1.035   2.799  1.00  2.34           H  
ATOM   1951 1HG  GLN A 202      -5.168  -0.839   1.718  1.00  2.34           H  
ATOM   1952 2HG  GLN A 202      -4.285  -0.535   0.196  1.00  2.34           H  
ATOM   1953 1HE2 GLN A 202      -2.842  -3.227   2.699  1.00  2.34           H  
ATOM   1954 2HE2 GLN A 202      -4.489  -2.711   2.540  1.00  2.34           H  
ATOM   1955  N   LEU A 203      -7.114   0.988   0.540  1.00  1.74           N  
ATOM   1956  CA  LEU A 203      -8.472   0.518   0.781  1.00  1.74           C  
ATOM   1957  C   LEU A 203      -8.487  -0.993   0.587  1.00  1.74           C  
ATOM   1958  O   LEU A 203      -8.264  -1.489  -0.523  1.00  1.74           O  
ATOM   1959  CB  LEU A 203      -9.430   1.238  -0.174  1.00  1.74           C  
ATOM   1960  CG  LEU A 203     -10.905   0.919  -0.099  1.00  1.74           C  
ATOM   1961  CD1 LEU A 203     -11.453   1.285   1.277  1.00  1.74           C  
ATOM   1962  CD2 LEU A 203     -11.563   1.727  -1.169  1.00  1.74           C  
ATOM   1963  H   LEU A 203      -6.695   0.815  -0.364  1.00  1.74           H  
ATOM   1964  HA  LEU A 203      -8.754   0.741   1.807  1.00  1.74           H  
ATOM   1965 1HB  LEU A 203      -9.327   2.310  -0.006  1.00  1.74           H  
ATOM   1966 2HB  LEU A 203      -9.108   1.028  -1.195  1.00  1.74           H  
ATOM   1967  HG  LEU A 203     -11.090  -0.147  -0.263  1.00  1.74           H  
ATOM   1968 1HD1 LEU A 203     -12.521   1.078   1.312  1.00  1.74           H  
ATOM   1969 2HD1 LEU A 203     -10.947   0.689   2.024  1.00  1.74           H  
ATOM   1970 3HD1 LEU A 203     -11.284   2.334   1.475  1.00  1.74           H  
ATOM   1971 1HD2 LEU A 203     -12.596   1.569  -1.140  1.00  1.74           H  
ATOM   1972 2HD2 LEU A 203     -11.369   2.761  -1.025  1.00  1.74           H  
ATOM   1973 3HD2 LEU A 203     -11.179   1.440  -2.118  1.00  1.74           H  
ATOM   1974  N   GLN A 204      -8.678  -1.726   1.676  1.00  1.36           N  
ATOM   1975  CA  GLN A 204      -8.599  -3.185   1.633  1.00  1.36           C  
ATOM   1976  C   GLN A 204      -9.956  -3.837   1.589  1.00  1.36           C  
ATOM   1977  O   GLN A 204     -10.793  -3.580   2.456  1.00  1.36           O  
ATOM   1978  CB  GLN A 204      -7.820  -3.734   2.821  1.00  1.36           C  
ATOM   1979  CG  GLN A 204      -7.725  -5.275   2.845  1.00  1.36           C  
ATOM   1980  CD  GLN A 204      -6.837  -5.830   1.714  1.00  1.36           C  
ATOM   1981  OE1 GLN A 204      -5.649  -5.477   1.632  1.00  1.36           O  
ATOM   1982  NE2 GLN A 204      -7.403  -6.687   0.850  1.00  1.36           N  
ATOM   1983  H   GLN A 204      -8.880  -1.252   2.559  1.00  1.36           H  
ATOM   1984  HA  GLN A 204      -8.070  -3.472   0.724  1.00  1.36           H  
ATOM   1985 1HB  GLN A 204      -6.809  -3.332   2.812  1.00  1.36           H  
ATOM   1986 2HB  GLN A 204      -8.293  -3.408   3.750  1.00  1.36           H  
ATOM   1987 1HG  GLN A 204      -7.291  -5.584   3.795  1.00  1.36           H  
ATOM   1988 2HG  GLN A 204      -8.723  -5.705   2.738  1.00  1.36           H  
ATOM   1989 1HE2 GLN A 204      -6.865  -7.072   0.093  1.00  1.36           H  
ATOM   1990 2HE2 GLN A 204      -8.394  -6.959   0.946  1.00  1.36           H  
ATOM   1991  N   GLU A 205     -10.185  -4.660   0.573  1.00  1.14           N  
ATOM   1992  CA  GLU A 205     -11.473  -5.320   0.417  1.00  1.14           C  
ATOM   1993  C   GLU A 205     -11.432  -6.746   0.981  1.00  1.14           C  
ATOM   1994  O   GLU A 205     -10.378  -7.399   0.973  1.00  1.14           O  
ATOM   1995  CB  GLU A 205     -11.862  -5.389  -1.059  1.00  1.14           C  
ATOM   1996  CG  GLU A 205     -11.877  -4.054  -1.759  1.00  1.14           C  
ATOM   1997  CD  GLU A 205     -12.486  -4.089  -3.089  1.00  1.14           C  
ATOM   1998  OE1 GLU A 205     -12.948  -5.125  -3.502  1.00  1.14           O  
ATOM   1999  OE2 GLU A 205     -12.485  -3.063  -3.728  1.00  1.14           O  
ATOM   2000  H   GLU A 205      -9.450  -4.822  -0.103  1.00  1.14           H  
ATOM   2001  HA  GLU A 205     -12.232  -4.760   0.963  1.00  1.14           H  
ATOM   2002 1HB  GLU A 205     -11.180  -6.052  -1.594  1.00  1.14           H  
ATOM   2003 2HB  GLU A 205     -12.863  -5.808  -1.139  1.00  1.14           H  
ATOM   2004 1HG  GLU A 205     -12.328  -3.311  -1.176  1.00  1.14           H  
ATOM   2005 2HG  GLU A 205     -10.838  -3.761  -1.875  1.00  1.14           H  
ATOM   2006  N   SER A 206     -12.592  -7.239   1.412  1.00  1.01           N  
ATOM   2007  CA  SER A 206     -12.768  -8.615   1.865  1.00  1.01           C  
ATOM   2008  C   SER A 206     -14.210  -9.090   1.630  1.00  1.01           C  
ATOM   2009  O   SER A 206     -15.086  -8.295   1.265  1.00  1.01           O  
ATOM   2010  CB  SER A 206     -12.396  -8.726   3.331  1.00  1.01           C  
ATOM   2011  OG  SER A 206     -13.290  -8.021   4.139  1.00  1.01           O  
ATOM   2012  H   SER A 206     -13.387  -6.605   1.466  1.00  1.01           H  
ATOM   2013  HA  SER A 206     -12.101  -9.257   1.286  1.00  1.01           H  
ATOM   2014 1HB  SER A 206     -12.381  -9.772   3.627  1.00  1.01           H  
ATOM   2015 2HB  SER A 206     -11.390  -8.331   3.474  1.00  1.01           H  
ATOM   2016  HG  SER A 206     -13.330  -7.126   3.767  1.00  1.01           H  
ATOM   2017  N   GLY A 207     -14.457 -10.388   1.840  1.00  0.96           N  
ATOM   2018  CA  GLY A 207     -15.793 -10.956   1.629  1.00  0.96           C  
ATOM   2019  C   GLY A 207     -15.902 -11.512   0.216  1.00  0.96           C  
ATOM   2020  O   GLY A 207     -14.888 -11.887  -0.378  1.00  0.96           O  
ATOM   2021  H   GLY A 207     -13.706 -10.992   2.143  1.00  0.96           H  
ATOM   2022 1HA  GLY A 207     -15.974 -11.751   2.353  1.00  0.96           H  
ATOM   2023 2HA  GLY A 207     -16.556 -10.194   1.788  1.00  0.96           H  
ATOM   2024  N   GLY A 208     -17.121 -11.600  -0.306  1.00  0.94           N  
ATOM   2025  CA  GLY A 208     -17.323 -12.189  -1.639  1.00  0.94           C  
ATOM   2026  C   GLY A 208     -17.557 -13.681  -1.592  1.00  0.94           C  
ATOM   2027  O   GLY A 208     -17.658 -14.266  -0.512  1.00  0.94           O  
ATOM   2028  H   GLY A 208     -17.915 -11.256   0.242  1.00  0.94           H  
ATOM   2029 1HA  GLY A 208     -18.141 -11.702  -2.153  1.00  0.94           H  
ATOM   2030 2HA  GLY A 208     -16.442 -12.009  -2.245  1.00  0.94           H  
ATOM   2031  N   GLY A 209     -17.671 -14.299  -2.768  1.00  0.94           N  
ATOM   2032  CA  GLY A 209     -17.937 -15.734  -2.833  1.00  0.94           C  
ATOM   2033  C   GLY A 209     -19.134 -16.103  -3.703  1.00  0.94           C  
ATOM   2034  O   GLY A 209     -19.725 -15.247  -4.373  1.00  0.94           O  
ATOM   2035  H   GLY A 209     -17.557 -13.758  -3.629  1.00  0.94           H  
ATOM   2036 1HA  GLY A 209     -17.048 -16.237  -3.217  1.00  0.94           H  
ATOM   2037 2HA  GLY A 209     -18.096 -16.117  -1.827  1.00  0.94           H  
ATOM   2038  N   LEU A 210     -19.441 -17.402  -3.701  1.00  0.95           N  
ATOM   2039  CA  LEU A 210     -20.528 -17.999  -4.471  1.00  0.95           C  
ATOM   2040  C   LEU A 210     -21.780 -18.249  -3.651  1.00  0.95           C  
ATOM   2041  O   LEU A 210     -21.740 -18.936  -2.624  1.00  0.95           O  
ATOM   2042  CB  LEU A 210     -20.081 -19.331  -5.081  1.00  0.95           C  
ATOM   2043  CG  LEU A 210     -21.186 -20.138  -5.815  1.00  0.95           C  
ATOM   2044  CD1 LEU A 210     -21.657 -19.382  -7.025  1.00  0.95           C  
ATOM   2045  CD2 LEU A 210     -20.634 -21.494  -6.211  1.00  0.95           C  
ATOM   2046  H   LEU A 210     -18.889 -18.015  -3.118  1.00  0.95           H  
ATOM   2047  HA  LEU A 210     -20.787 -17.317  -5.279  1.00  0.95           H  
ATOM   2048 1HB  LEU A 210     -19.290 -19.133  -5.801  1.00  0.95           H  
ATOM   2049 2HB  LEU A 210     -19.679 -19.961  -4.289  1.00  0.95           H  
ATOM   2050  HG  LEU A 210     -22.042 -20.272  -5.149  1.00  0.95           H  
ATOM   2051 1HD1 LEU A 210     -22.440 -19.945  -7.530  1.00  0.95           H  
ATOM   2052 2HD1 LEU A 210     -22.055 -18.424  -6.720  1.00  0.95           H  
ATOM   2053 3HD1 LEU A 210     -20.822 -19.238  -7.696  1.00  0.95           H  
ATOM   2054 1HD2 LEU A 210     -21.410 -22.068  -6.719  1.00  0.95           H  
ATOM   2055 2HD2 LEU A 210     -19.784 -21.360  -6.880  1.00  0.95           H  
ATOM   2056 3HD2 LEU A 210     -20.314 -22.029  -5.317  1.00  0.95           H  
ATOM   2057  N   VAL A 211     -22.886 -17.698  -4.118  1.00  0.95           N  
ATOM   2058  CA  VAL A 211     -24.181 -17.855  -3.489  1.00  0.95           C  
ATOM   2059  C   VAL A 211     -25.169 -18.336  -4.533  1.00  0.95           C  
ATOM   2060  O   VAL A 211     -24.863 -18.334  -5.719  1.00  0.95           O  
ATOM   2061  CB  VAL A 211     -24.664 -16.526  -2.881  1.00  0.95           C  
ATOM   2062  CG1 VAL A 211     -23.690 -16.044  -1.859  1.00  0.95           C  
ATOM   2063  CG2 VAL A 211     -24.830 -15.523  -3.943  1.00  0.95           C  
ATOM   2064  H   VAL A 211     -22.819 -17.125  -4.965  1.00  0.95           H  
ATOM   2065  HA  VAL A 211     -24.107 -18.605  -2.698  1.00  0.95           H  
ATOM   2066  HB  VAL A 211     -25.620 -16.685  -2.383  1.00  0.95           H  
ATOM   2067 1HG1 VAL A 211     -24.052 -15.122  -1.431  1.00  0.95           H  
ATOM   2068 2HG1 VAL A 211     -23.587 -16.789  -1.071  1.00  0.95           H  
ATOM   2069 3HG1 VAL A 211     -22.722 -15.868  -2.324  1.00  0.95           H  
ATOM   2070 1HG2 VAL A 211     -25.177 -14.613  -3.510  1.00  0.95           H  
ATOM   2071 2HG2 VAL A 211     -23.877 -15.352  -4.439  1.00  0.95           H  
ATOM   2072 3HG2 VAL A 211     -25.558 -15.892  -4.652  1.00  0.95           H  
ATOM   2073  N   GLN A 212     -26.334 -18.788  -4.107  1.00  0.95           N  
ATOM   2074  CA  GLN A 212     -27.354 -19.177  -5.066  1.00  0.95           C  
ATOM   2075  C   GLN A 212     -28.306 -18.002  -5.265  1.00  0.95           C  
ATOM   2076  O   GLN A 212     -28.399 -17.162  -4.366  1.00  0.95           O  
ATOM   2077  CB  GLN A 212     -28.092 -20.416  -4.573  1.00  0.95           C  
ATOM   2078  CG  GLN A 212     -27.191 -21.624  -4.397  1.00  0.95           C  
ATOM   2079  CD  GLN A 212     -26.579 -22.077  -5.721  1.00  0.95           C  
ATOM   2080  OE1 GLN A 212     -27.301 -22.394  -6.673  1.00  0.95           O  
ATOM   2081  NE2 GLN A 212     -25.250 -22.113  -5.787  1.00  0.95           N  
ATOM   2082  H   GLN A 212     -26.530 -18.825  -3.118  1.00  0.95           H  
ATOM   2083  HA  GLN A 212     -26.855 -19.423  -5.996  1.00  0.95           H  
ATOM   2084 1HB  GLN A 212     -28.555 -20.199  -3.610  1.00  0.95           H  
ATOM   2085 2HB  GLN A 212     -28.890 -20.682  -5.259  1.00  0.95           H  
ATOM   2086 1HG  GLN A 212     -26.379 -21.366  -3.717  1.00  0.95           H  
ATOM   2087 2HG  GLN A 212     -27.776 -22.448  -3.989  1.00  0.95           H  
ATOM   2088 1HE2 GLN A 212     -24.797 -22.401  -6.633  1.00  0.95           H  
ATOM   2089 2HE2 GLN A 212     -24.698 -21.848  -4.995  1.00  0.95           H  
ATOM   2090  N   PRO A 213     -29.000 -17.893  -6.412  1.00  0.94           N  
ATOM   2091  CA  PRO A 213     -29.999 -16.876  -6.670  1.00  0.94           C  
ATOM   2092  C   PRO A 213     -31.014 -16.861  -5.558  1.00  0.94           C  
ATOM   2093  O   PRO A 213     -31.468 -17.909  -5.095  1.00  0.94           O  
ATOM   2094  CB  PRO A 213     -30.596 -17.332  -8.001  1.00  0.94           C  
ATOM   2095  CG  PRO A 213     -29.454 -18.054  -8.687  1.00  0.94           C  
ATOM   2096  CD  PRO A 213     -28.720 -18.776  -7.574  1.00  0.94           C  
ATOM   2097  HA  PRO A 213     -29.525 -15.893  -6.766  1.00  0.94           H  
ATOM   2098 1HB  PRO A 213     -31.471 -17.970  -7.821  1.00  0.94           H  
ATOM   2099 2HB  PRO A 213     -30.944 -16.456  -8.567  1.00  0.94           H  
ATOM   2100 1HG  PRO A 213     -29.841 -18.738  -9.455  1.00  0.94           H  
ATOM   2101 2HG  PRO A 213     -28.809 -17.322  -9.209  1.00  0.94           H  
ATOM   2102 1HD  PRO A 213     -29.109 -19.790  -7.425  1.00  0.94           H  
ATOM   2103 2HD  PRO A 213     -27.651 -18.761  -7.845  1.00  0.94           H  
ATOM   2104  N   GLY A 214     -31.350 -15.660  -5.120  1.00  0.93           N  
ATOM   2105  CA  GLY A 214     -32.278 -15.437  -4.030  1.00  0.93           C  
ATOM   2106  C   GLY A 214     -31.557 -15.401  -2.677  1.00  0.93           C  
ATOM   2107  O   GLY A 214     -32.157 -15.031  -1.666  1.00  0.93           O  
ATOM   2108  H   GLY A 214     -30.936 -14.845  -5.568  1.00  0.93           H  
ATOM   2109 1HA  GLY A 214     -32.805 -14.501  -4.196  1.00  0.93           H  
ATOM   2110 2HA  GLY A 214     -33.026 -16.228  -4.024  1.00  0.93           H  
ATOM   2111  N   GLY A 215     -30.267 -15.760  -2.662  1.00  0.91           N  
ATOM   2112  CA  GLY A 215     -29.490 -15.804  -1.432  1.00  0.91           C  
ATOM   2113  C   GLY A 215     -28.884 -14.465  -1.048  1.00  0.91           C  
ATOM   2114  O   GLY A 215     -29.192 -13.422  -1.647  1.00  0.91           O  
ATOM   2115  H   GLY A 215     -29.806 -16.073  -3.516  1.00  0.91           H  
ATOM   2116 1HA  GLY A 215     -30.126 -16.159  -0.620  1.00  0.91           H  
ATOM   2117 2HA  GLY A 215     -28.693 -16.538  -1.549  1.00  0.91           H  
ATOM   2118  N   SER A 216     -27.985 -14.498  -0.058  1.00  0.89           N  
ATOM   2119  CA  SER A 216     -27.373 -13.272   0.437  1.00  0.89           C  
ATOM   2120  C   SER A 216     -25.852 -13.310   0.412  1.00  0.89           C  
ATOM   2121  O   SER A 216     -25.239 -14.357   0.636  1.00  0.89           O  
ATOM   2122  CB  SER A 216     -27.804 -13.031   1.870  1.00  0.89           C  
ATOM   2123  OG  SER A 216     -29.190 -12.868   1.970  1.00  0.89           O  
ATOM   2124  H   SER A 216     -27.750 -15.381   0.372  1.00  0.89           H  
ATOM   2125  HA  SER A 216     -27.708 -12.457  -0.193  1.00  0.89           H  
ATOM   2126 1HB  SER A 216     -27.493 -13.876   2.477  1.00  0.89           H  
ATOM   2127 2HB  SER A 216     -27.305 -12.141   2.261  1.00  0.89           H  
ATOM   2128  HG  SER A 216     -29.338 -11.897   2.087  1.00  0.89           H  
ATOM   2129  N   LEU A 217     -25.251 -12.145   0.193  1.00  0.88           N  
ATOM   2130  CA  LEU A 217     -23.794 -12.015   0.168  1.00  0.88           C  
ATOM   2131  C   LEU A 217     -23.307 -10.759   0.886  1.00  0.88           C  
ATOM   2132  O   LEU A 217     -23.812  -9.657   0.649  1.00  0.88           O  
ATOM   2133  CB  LEU A 217     -23.318 -12.026  -1.288  1.00  0.88           C  
ATOM   2134  CG  LEU A 217     -21.843 -12.229  -1.575  1.00  0.88           C  
ATOM   2135  CD1 LEU A 217     -21.142 -10.953  -1.424  1.00  0.88           C  
ATOM   2136  CD2 LEU A 217     -21.272 -13.270  -0.663  1.00  0.88           C  
ATOM   2137  H   LEU A 217     -25.851 -11.337   0.013  1.00  0.88           H  
ATOM   2138  HA  LEU A 217     -23.368 -12.879   0.675  1.00  0.88           H  
ATOM   2139 1HB  LEU A 217     -23.854 -12.797  -1.821  1.00  0.88           H  
ATOM   2140 2HB  LEU A 217     -23.570 -11.070  -1.715  1.00  0.88           H  
ATOM   2141  HG  LEU A 217     -21.718 -12.568  -2.571  1.00  0.88           H  
ATOM   2142 1HD1 LEU A 217     -20.123 -11.096  -1.631  1.00  0.88           H  
ATOM   2143 2HD1 LEU A 217     -21.551 -10.244  -2.111  1.00  0.88           H  
ATOM   2144 3HD1 LEU A 217     -21.239 -10.580  -0.447  1.00  0.88           H  
ATOM   2145 1HD2 LEU A 217     -20.230 -13.411  -0.891  1.00  0.88           H  
ATOM   2146 2HD2 LEU A 217     -21.367 -12.965   0.363  1.00  0.88           H  
ATOM   2147 3HD2 LEU A 217     -21.793 -14.203  -0.803  1.00  0.88           H  
ATOM   2148  N   ARG A 218     -22.348 -10.932   1.802  1.00  0.88           N  
ATOM   2149  CA  ARG A 218     -21.767  -9.795   2.500  1.00  0.88           C  
ATOM   2150  C   ARG A 218     -20.369  -9.451   1.964  1.00  0.88           C  
ATOM   2151  O   ARG A 218     -19.521 -10.341   1.772  1.00  0.88           O  
ATOM   2152  CB  ARG A 218     -21.687 -10.046   3.995  1.00  0.88           C  
ATOM   2153  CG  ARG A 218     -21.139  -8.873   4.796  1.00  0.88           C  
ATOM   2154  CD  ARG A 218     -21.262  -9.088   6.262  1.00  0.88           C  
ATOM   2155  NE  ARG A 218     -22.656  -9.072   6.719  1.00  0.88           N  
ATOM   2156  CZ  ARG A 218     -23.044  -9.336   7.986  1.00  0.88           C  
ATOM   2157  NH1 ARG A 218     -22.145  -9.623   8.905  1.00  0.88           N  
ATOM   2158  NH2 ARG A 218     -24.328  -9.303   8.311  1.00  0.88           N  
ATOM   2159  H   ARG A 218     -21.998 -11.860   1.988  1.00  0.88           H  
ATOM   2160  HA  ARG A 218     -22.404  -8.931   2.343  1.00  0.88           H  
ATOM   2161 1HB  ARG A 218     -22.681 -10.275   4.379  1.00  0.88           H  
ATOM   2162 2HB  ARG A 218     -21.050 -10.907   4.188  1.00  0.88           H  
ATOM   2163 1HG  ARG A 218     -20.082  -8.730   4.566  1.00  0.88           H  
ATOM   2164 2HG  ARG A 218     -21.689  -7.963   4.533  1.00  0.88           H  
ATOM   2165 1HD  ARG A 218     -20.827 -10.051   6.527  1.00  0.88           H  
ATOM   2166 2HD  ARG A 218     -20.727  -8.293   6.784  1.00  0.88           H  
ATOM   2167  HE  ARG A 218     -23.382  -8.853   6.044  1.00  0.88           H  
ATOM   2168 1HH1 ARG A 218     -21.167  -9.647   8.661  1.00  0.88           H  
ATOM   2169 2HH1 ARG A 218     -22.436  -9.820   9.853  1.00  0.88           H  
ATOM   2170 1HH2 ARG A 218     -25.039  -9.083   7.595  1.00  0.88           H  
ATOM   2171 2HH2 ARG A 218     -24.617  -9.501   9.257  1.00  0.88           H  
ATOM   2172  N   LEU A 219     -20.162  -8.152   1.735  1.00  0.90           N  
ATOM   2173  CA  LEU A 219     -18.898  -7.563   1.300  1.00  0.90           C  
ATOM   2174  C   LEU A 219     -18.392  -6.538   2.347  1.00  0.90           C  
ATOM   2175  O   LEU A 219     -19.201  -5.878   3.011  1.00  0.90           O  
ATOM   2176  CB  LEU A 219     -19.099  -6.870  -0.048  1.00  0.90           C  
ATOM   2177  CG  LEU A 219     -19.602  -7.706  -1.205  1.00  0.90           C  
ATOM   2178  CD1 LEU A 219     -19.920  -6.830  -2.383  1.00  0.90           C  
ATOM   2179  CD2 LEU A 219     -18.527  -8.633  -1.574  1.00  0.90           C  
ATOM   2180  H   LEU A 219     -20.952  -7.521   1.880  1.00  0.90           H  
ATOM   2181  HA  LEU A 219     -18.152  -8.349   1.192  1.00  0.90           H  
ATOM   2182 1HB  LEU A 219     -19.734  -5.994   0.070  1.00  0.90           H  
ATOM   2183 2HB  LEU A 219     -18.147  -6.582  -0.348  1.00  0.90           H  
ATOM   2184  HG  LEU A 219     -20.498  -8.242  -0.916  1.00  0.90           H  
ATOM   2185 1HD1 LEU A 219     -20.257  -7.442  -3.217  1.00  0.90           H  
ATOM   2186 2HD1 LEU A 219     -20.695  -6.137  -2.112  1.00  0.90           H  
ATOM   2187 3HD1 LEU A 219     -19.033  -6.289  -2.671  1.00  0.90           H  
ATOM   2188 1HD2 LEU A 219     -18.830  -9.245  -2.406  1.00  0.90           H  
ATOM   2189 2HD2 LEU A 219     -17.656  -8.048  -1.853  1.00  0.90           H  
ATOM   2190 3HD2 LEU A 219     -18.296  -9.252  -0.722  1.00  0.90           H  
ATOM   2191  N   SER A 220     -17.062  -6.358   2.474  1.00  0.97           N  
ATOM   2192  CA  SER A 220     -16.540  -5.354   3.430  1.00  0.97           C  
ATOM   2193  C   SER A 220     -15.207  -4.692   3.046  1.00  0.97           C  
ATOM   2194  O   SER A 220     -14.302  -5.348   2.523  1.00  0.97           O  
ATOM   2195  CB  SER A 220     -16.362  -6.012   4.788  1.00  0.97           C  
ATOM   2196  OG  SER A 220     -15.809  -5.128   5.715  1.00  0.97           O  
ATOM   2197  H   SER A 220     -16.412  -6.933   1.932  1.00  0.97           H  
ATOM   2198  HA  SER A 220     -17.279  -4.564   3.515  1.00  0.97           H  
ATOM   2199 1HB  SER A 220     -17.336  -6.347   5.145  1.00  0.97           H  
ATOM   2200 2HB  SER A 220     -15.729  -6.893   4.692  1.00  0.97           H  
ATOM   2201  HG  SER A 220     -16.231  -4.275   5.553  1.00  0.97           H  
ATOM   2202  N   CYS A 221     -15.095  -3.370   3.314  1.00  1.10           N  
ATOM   2203  CA  CYS A 221     -13.849  -2.655   3.037  1.00  1.10           C  
ATOM   2204  C   CYS A 221     -13.356  -1.803   4.208  1.00  1.10           C  
ATOM   2205  O   CYS A 221     -14.151  -1.206   4.930  1.00  1.10           O  
ATOM   2206  CB  CYS A 221     -14.015  -1.741   1.838  1.00  1.10           C  
ATOM   2207  SG  CYS A 221     -14.395  -2.610   0.360  1.00  1.10           S  
ATOM   2208  H   CYS A 221     -15.882  -2.879   3.715  1.00  1.10           H  
ATOM   2209  HA  CYS A 221     -13.087  -3.389   2.807  1.00  1.10           H  
ATOM   2210 1HB  CYS A 221     -14.796  -1.018   2.023  1.00  1.10           H  
ATOM   2211 2HB  CYS A 221     -13.090  -1.196   1.674  1.00  1.10           H  
ATOM   2212  N   THR A 222     -12.022  -1.687   4.320  1.00  1.31           N  
ATOM   2213  CA  THR A 222     -11.412  -0.830   5.347  1.00  1.31           C  
ATOM   2214  C   THR A 222     -10.450   0.232   4.784  1.00  1.31           C  
ATOM   2215  O   THR A 222      -9.489  -0.078   4.064  1.00  1.31           O  
ATOM   2216  CB  THR A 222     -10.635  -1.679   6.367  1.00  1.31           C  
ATOM   2217  OG1 THR A 222     -11.516  -2.625   6.978  1.00  1.31           O  
ATOM   2218  CG2 THR A 222     -10.071  -0.770   7.463  1.00  1.31           C  
ATOM   2219  H   THR A 222     -11.436  -2.237   3.691  1.00  1.31           H  
ATOM   2220  HA  THR A 222     -12.208  -0.311   5.871  1.00  1.31           H  
ATOM   2221  HB  THR A 222      -9.821  -2.206   5.870  1.00  1.31           H  
ATOM   2222  HG1 THR A 222     -12.301  -2.166   7.283  1.00  1.31           H  
ATOM   2223 1HG2 THR A 222      -9.533  -1.372   8.191  1.00  1.31           H  
ATOM   2224 2HG2 THR A 222      -9.398  -0.043   7.037  1.00  1.31           H  
ATOM   2225 3HG2 THR A 222     -10.895  -0.250   7.960  1.00  1.31           H  
ATOM   2226  N   ALA A 223     -10.672   1.505   5.140  1.00  1.63           N  
ATOM   2227  CA  ALA A 223      -9.816   2.599   4.648  1.00  1.63           C  
ATOM   2228  C   ALA A 223      -8.610   2.775   5.582  1.00  1.63           C  
ATOM   2229  O   ALA A 223      -8.450   3.785   6.274  1.00  1.63           O  
ATOM   2230  CB  ALA A 223     -10.622   3.880   4.517  1.00  1.63           C  
ATOM   2231  H   ALA A 223     -11.442   1.706   5.781  1.00  1.63           H  
ATOM   2232  HA  ALA A 223      -9.437   2.326   3.663  1.00  1.63           H  
ATOM   2233 1HB  ALA A 223      -9.992   4.659   4.126  1.00  1.63           H  
ATOM   2234 2HB  ALA A 223     -11.439   3.721   3.839  1.00  1.63           H  
ATOM   2235 3HB  ALA A 223     -11.008   4.168   5.489  1.00  1.63           H  
ATOM   2236  N   SER A 224      -7.762   1.755   5.585  1.00  2.05           N  
ATOM   2237  CA  SER A 224      -6.633   1.674   6.502  1.00  2.05           C  
ATOM   2238  C   SER A 224      -5.545   2.723   6.290  1.00  2.05           C  
ATOM   2239  O   SER A 224      -4.806   3.037   7.222  1.00  2.05           O  
ATOM   2240  CB  SER A 224      -6.022   0.289   6.427  1.00  2.05           C  
ATOM   2241  OG  SER A 224      -5.426   0.061   5.184  1.00  2.05           O  
ATOM   2242  H   SER A 224      -7.967   0.992   4.939  1.00  2.05           H  
ATOM   2243  HA  SER A 224      -7.024   1.811   7.512  1.00  2.05           H  
ATOM   2244 1HB  SER A 224      -5.285   0.169   7.217  1.00  2.05           H  
ATOM   2245 2HB  SER A 224      -6.805  -0.449   6.593  1.00  2.05           H  
ATOM   2246  HG  SER A 224      -6.035   0.430   4.531  1.00  2.05           H  
ATOM   2247  N   GLY A 225      -5.455   3.304   5.098  1.00  2.57           N  
ATOM   2248  CA  GLY A 225      -4.409   4.300   4.876  1.00  2.57           C  
ATOM   2249  C   GLY A 225      -4.792   5.751   5.187  1.00  2.57           C  
ATOM   2250  O   GLY A 225      -3.996   6.652   4.923  1.00  2.57           O  
ATOM   2251  H   GLY A 225      -6.068   3.004   4.336  1.00  2.57           H  
ATOM   2252 1HA  GLY A 225      -3.550   4.032   5.493  1.00  2.57           H  
ATOM   2253 2HA  GLY A 225      -4.058   4.234   3.861  1.00  2.57           H  
ATOM   2254  N   VAL A 226      -5.977   6.009   5.736  1.00  3.11           N  
ATOM   2255  CA  VAL A 226      -6.367   7.400   5.984  1.00  3.11           C  
ATOM   2256  C   VAL A 226      -6.695   7.727   7.440  1.00  3.11           C  
ATOM   2257  O   VAL A 226      -7.362   6.954   8.144  1.00  3.11           O  
ATOM   2258  CB  VAL A 226      -7.546   7.779   5.064  1.00  3.11           C  
ATOM   2259  CG1 VAL A 226      -8.669   6.886   5.307  1.00  3.11           C  
ATOM   2260  CG2 VAL A 226      -7.971   9.185   5.288  1.00  3.11           C  
ATOM   2261  H   VAL A 226      -6.628   5.245   5.957  1.00  3.11           H  
ATOM   2262  HA  VAL A 226      -5.527   8.036   5.695  1.00  3.11           H  
ATOM   2263  HB  VAL A 226      -7.248   7.669   4.058  1.00  3.11           H  
ATOM   2264 1HG1 VAL A 226      -9.473   7.149   4.636  1.00  3.11           H  
ATOM   2265 2HG1 VAL A 226      -8.342   5.883   5.112  1.00  3.11           H  
ATOM   2266 3HG1 VAL A 226      -8.998   6.970   6.338  1.00  3.11           H  
ATOM   2267 1HG2 VAL A 226      -8.778   9.421   4.633  1.00  3.11           H  
ATOM   2268 2HG2 VAL A 226      -8.303   9.305   6.294  1.00  3.11           H  
ATOM   2269 3HG2 VAL A 226      -7.138   9.857   5.090  1.00  3.11           H  
ATOM   2270  N   THR A 227      -6.209   8.886   7.885  1.00  3.56           N  
ATOM   2271  CA  THR A 227      -6.451   9.469   9.203  1.00  3.56           C  
ATOM   2272  C   THR A 227      -7.948   9.675   9.392  1.00  3.56           C  
ATOM   2273  O   THR A 227      -8.606  10.197   8.485  1.00  3.56           O  
ATOM   2274  CB  THR A 227      -5.685  10.796   9.367  1.00  3.56           C  
ATOM   2275  OG1 THR A 227      -4.286  10.569   9.176  1.00  3.56           O  
ATOM   2276  CG2 THR A 227      -5.908  11.386  10.739  1.00  3.56           C  
ATOM   2277  H   THR A 227      -5.645   9.424   7.235  1.00  3.56           H  
ATOM   2278  HA  THR A 227      -6.102   8.766   9.968  1.00  3.56           H  
ATOM   2279  HB  THR A 227      -6.036  11.506   8.614  1.00  3.56           H  
ATOM   2280  HG1 THR A 227      -3.805  11.394   9.315  1.00  3.56           H  
ATOM   2281 1HG2 THR A 227      -5.358  12.322  10.822  1.00  3.56           H  
ATOM   2282 2HG2 THR A 227      -6.945  11.578  10.888  1.00  3.56           H  
ATOM   2283 3HG2 THR A 227      -5.555  10.688  11.497  1.00  3.56           H  
ATOM   2284  N   ILE A 228      -8.511   9.302  10.532  1.00  3.83           N  
ATOM   2285  CA  ILE A 228      -9.953   9.450  10.719  1.00  3.83           C  
ATOM   2286  C   ILE A 228     -10.456  10.888  10.513  1.00  3.83           C  
ATOM   2287  O   ILE A 228     -11.553  11.100  10.005  1.00  3.83           O  
ATOM   2288  CB  ILE A 228     -10.389   8.922  12.098  1.00  3.83           C  
ATOM   2289  CG1 ILE A 228     -11.918   8.819  12.147  1.00  3.83           C  
ATOM   2290  CG2 ILE A 228      -9.853   9.807  13.226  1.00  3.83           C  
ATOM   2291  CD1 ILE A 228     -12.496   7.804  11.179  1.00  3.83           C  
ATOM   2292  H   ILE A 228      -7.941   8.909  11.273  1.00  3.83           H  
ATOM   2293  HA  ILE A 228     -10.440   8.821   9.967  1.00  3.83           H  
ATOM   2294  HB  ILE A 228      -9.994   7.923  12.233  1.00  3.83           H  
ATOM   2295 1HG1 ILE A 228     -12.228   8.544  13.156  1.00  3.83           H  
ATOM   2296 2HG1 ILE A 228     -12.341   9.792  11.907  1.00  3.83           H  
ATOM   2297 1HG2 ILE A 228     -10.161   9.389  14.183  1.00  3.83           H  
ATOM   2298 2HG2 ILE A 228      -8.766   9.841  13.179  1.00  3.83           H  
ATOM   2299 3HG2 ILE A 228     -10.252  10.810  13.142  1.00  3.83           H  
ATOM   2300 1HD1 ILE A 228     -13.584   7.797  11.267  1.00  3.83           H  
ATOM   2301 2HD1 ILE A 228     -12.220   8.071  10.180  1.00  3.83           H  
ATOM   2302 3HD1 ILE A 228     -12.109   6.816  11.415  1.00  3.83           H  
ATOM   2303  N   SER A 229      -9.642  11.889  10.869  1.00  3.90           N  
ATOM   2304  CA  SER A 229     -10.064  13.275  10.703  1.00  3.90           C  
ATOM   2305  C   SER A 229     -10.227  13.659   9.230  1.00  3.90           C  
ATOM   2306  O   SER A 229     -10.914  14.628   8.906  1.00  3.90           O  
ATOM   2307  CB  SER A 229      -9.071  14.205  11.375  1.00  3.90           C  
ATOM   2308  OG  SER A 229      -7.840  14.211  10.707  1.00  3.90           O  
ATOM   2309  H   SER A 229      -8.747  11.675  11.273  1.00  3.90           H  
ATOM   2310  HA  SER A 229     -11.032  13.394  11.191  1.00  3.90           H  
ATOM   2311 1HB  SER A 229      -9.478  15.215  11.402  1.00  3.90           H  
ATOM   2312 2HB  SER A 229      -8.923  13.885  12.405  1.00  3.90           H  
ATOM   2313  HG  SER A 229      -8.002  14.652   9.867  1.00  3.90           H  
ATOM   2314  N   ALA A 230      -9.587  12.895   8.343  1.00  3.76           N  
ATOM   2315  CA  ALA A 230      -9.670  13.100   6.910  1.00  3.76           C  
ATOM   2316  C   ALA A 230     -10.787  12.230   6.349  1.00  3.76           C  
ATOM   2317  O   ALA A 230     -11.558  12.651   5.492  1.00  3.76           O  
ATOM   2318  CB  ALA A 230      -8.347  12.777   6.269  1.00  3.76           C  
ATOM   2319  H   ALA A 230      -9.055  12.097   8.668  1.00  3.76           H  
ATOM   2320  HA  ALA A 230      -9.919  14.143   6.717  1.00  3.76           H  
ATOM   2321 1HB  ALA A 230      -8.414  12.940   5.224  1.00  3.76           H  
ATOM   2322 2HB  ALA A 230      -7.574  13.418   6.685  1.00  3.76           H  
ATOM   2323 3HB  ALA A 230      -8.098  11.747   6.464  1.00  3.76           H  
ATOM   2324  N   LEU A 231     -10.909  11.011   6.874  1.00  3.45           N  
ATOM   2325  CA  LEU A 231     -11.954  10.087   6.447  1.00  3.45           C  
ATOM   2326  C   LEU A 231     -13.331  10.689   6.719  1.00  3.45           C  
ATOM   2327  O   LEU A 231     -14.275  10.455   5.971  1.00  3.45           O  
ATOM   2328  CB  LEU A 231     -11.779   8.716   7.081  1.00  3.45           C  
ATOM   2329  CG  LEU A 231     -12.750   7.631   6.603  1.00  3.45           C  
ATOM   2330  CD1 LEU A 231     -12.668   7.459   5.074  1.00  3.45           C  
ATOM   2331  CD2 LEU A 231     -12.409   6.326   7.287  1.00  3.45           C  
ATOM   2332  H   LEU A 231     -10.239  10.710   7.578  1.00  3.45           H  
ATOM   2333  HA  LEU A 231     -11.867   9.949   5.378  1.00  3.45           H  
ATOM   2334 1HB  LEU A 231     -10.765   8.379   6.916  1.00  3.45           H  
ATOM   2335 2HB  LEU A 231     -11.924   8.838   8.135  1.00  3.45           H  
ATOM   2336  HG  LEU A 231     -13.739   7.922   6.865  1.00  3.45           H  
ATOM   2337 1HD1 LEU A 231     -13.369   6.698   4.755  1.00  3.45           H  
ATOM   2338 2HD1 LEU A 231     -12.922   8.396   4.594  1.00  3.45           H  
ATOM   2339 3HD1 LEU A 231     -11.677   7.165   4.789  1.00  3.45           H  
ATOM   2340 1HD2 LEU A 231     -13.100   5.546   6.963  1.00  3.45           H  
ATOM   2341 2HD2 LEU A 231     -11.390   6.036   7.027  1.00  3.45           H  
ATOM   2342 3HD2 LEU A 231     -12.486   6.458   8.357  1.00  3.45           H  
ATOM   2343  N   ASN A 232     -13.432  11.502   7.775  1.00  3.02           N  
ATOM   2344  CA  ASN A 232     -14.667  12.186   8.156  1.00  3.02           C  
ATOM   2345  C   ASN A 232     -15.077  13.273   7.142  1.00  3.02           C  
ATOM   2346  O   ASN A 232     -16.125  13.898   7.286  1.00  3.02           O  
ATOM   2347  CB  ASN A 232     -14.534  12.802   9.536  1.00  3.02           C  
ATOM   2348  CG  ASN A 232     -14.584  11.793  10.676  1.00  3.02           C  
ATOM   2349  OD1 ASN A 232     -15.065  10.667  10.526  1.00  3.02           O  
ATOM   2350  ND2 ASN A 232     -14.101  12.200  11.824  1.00  3.02           N  
ATOM   2351  H   ASN A 232     -12.618  11.612   8.379  1.00  3.02           H  
ATOM   2352  HA  ASN A 232     -15.472  11.449   8.180  1.00  3.02           H  
ATOM   2353 1HB  ASN A 232     -13.581  13.339   9.592  1.00  3.02           H  
ATOM   2354 2HB  ASN A 232     -15.327  13.533   9.680  1.00  3.02           H  
ATOM   2355 1HD2 ASN A 232     -14.113  11.595  12.619  1.00  3.02           H  
ATOM   2356 2HD2 ASN A 232     -13.724  13.121  11.904  1.00  3.02           H  
ATOM   2357  N   ALA A 233     -14.224  13.548   6.151  1.00  2.54           N  
ATOM   2358  CA  ALA A 233     -14.527  14.469   5.063  1.00  2.54           C  
ATOM   2359  C   ALA A 233     -14.854  13.686   3.782  1.00  2.54           C  
ATOM   2360  O   ALA A 233     -14.929  14.274   2.693  1.00  2.54           O  
ATOM   2361  CB  ALA A 233     -13.351  15.398   4.807  1.00  2.54           C  
ATOM   2362  H   ALA A 233     -13.334  13.060   6.093  1.00  2.54           H  
ATOM   2363  HA  ALA A 233     -15.404  15.055   5.338  1.00  2.54           H  
ATOM   2364 1HB  ALA A 233     -13.600  16.088   3.994  1.00  2.54           H  
ATOM   2365 2HB  ALA A 233     -13.132  15.962   5.713  1.00  2.54           H  
ATOM   2366 3HB  ALA A 233     -12.478  14.808   4.527  1.00  2.54           H  
ATOM   2367  N   MET A 234     -15.003  12.355   3.899  1.00  2.08           N  
ATOM   2368  CA  MET A 234     -15.232  11.534   2.718  1.00  2.08           C  
ATOM   2369  C   MET A 234     -16.337  10.482   2.869  1.00  2.08           C  
ATOM   2370  O   MET A 234     -16.595   9.962   3.964  1.00  2.08           O  
ATOM   2371  CB  MET A 234     -13.935  10.835   2.368  1.00  2.08           C  
ATOM   2372  CG  MET A 234     -12.788  11.790   2.205  1.00  2.08           C  
ATOM   2373  SD  MET A 234     -11.404  11.071   1.461  1.00  2.08           S  
ATOM   2374  CE  MET A 234     -10.645  10.242   2.822  1.00  2.08           C  
ATOM   2375  H   MET A 234     -14.918  11.894   4.803  1.00  2.08           H  
ATOM   2376  HA  MET A 234     -15.521  12.186   1.892  1.00  2.08           H  
ATOM   2377 1HB  MET A 234     -13.681  10.128   3.152  1.00  2.08           H  
ATOM   2378 2HB  MET A 234     -14.063  10.276   1.439  1.00  2.08           H  
ATOM   2379 1HG  MET A 234     -13.058  12.686   1.701  1.00  2.08           H  
ATOM   2380 2HG  MET A 234     -12.481  12.083   3.204  1.00  2.08           H  
ATOM   2381 1HE  MET A 234      -9.740   9.741   2.483  1.00  2.08           H  
ATOM   2382 2HE  MET A 234     -10.391  10.972   3.595  1.00  2.08           H  
ATOM   2383 3HE  MET A 234     -11.326   9.515   3.225  1.00  2.08           H  
ATOM   2384  N   ALA A 235     -16.976  10.157   1.745  1.00  1.71           N  
ATOM   2385  CA  ALA A 235     -17.977   9.099   1.700  1.00  1.71           C  
ATOM   2386  C   ALA A 235     -17.287   7.774   1.368  1.00  1.71           C  
ATOM   2387  O   ALA A 235     -16.179   7.762   0.834  1.00  1.71           O  
ATOM   2388  CB  ALA A 235     -19.076   9.432   0.701  1.00  1.71           C  
ATOM   2389  H   ALA A 235     -16.716  10.631   0.878  1.00  1.71           H  
ATOM   2390  HA  ALA A 235     -18.436   9.009   2.679  1.00  1.71           H  
ATOM   2391 1HB  ALA A 235     -19.817   8.633   0.701  1.00  1.71           H  
ATOM   2392 2HB  ALA A 235     -19.549  10.368   0.992  1.00  1.71           H  
ATOM   2393 3HB  ALA A 235     -18.676   9.537  -0.280  1.00  1.71           H  
ATOM   2394  N   MET A 236     -17.915   6.659   1.702  1.00  1.43           N  
ATOM   2395  CA  MET A 236     -17.356   5.359   1.318  1.00  1.43           C  
ATOM   2396  C   MET A 236     -18.421   4.540   0.638  1.00  1.43           C  
ATOM   2397  O   MET A 236     -19.591   4.623   1.003  1.00  1.43           O  
ATOM   2398  CB  MET A 236     -16.815   4.582   2.522  1.00  1.43           C  
ATOM   2399  CG  MET A 236     -15.624   5.208   3.250  1.00  1.43           C  
ATOM   2400  SD  MET A 236     -15.031   4.189   4.655  1.00  1.43           S  
ATOM   2401  CE  MET A 236     -14.293   2.794   3.801  1.00  1.43           C  
ATOM   2402  H   MET A 236     -18.814   6.725   2.181  1.00  1.43           H  
ATOM   2403  HA  MET A 236     -16.550   5.511   0.602  1.00  1.43           H  
ATOM   2404 1HB  MET A 236     -17.614   4.445   3.248  1.00  1.43           H  
ATOM   2405 2HB  MET A 236     -16.509   3.588   2.192  1.00  1.43           H  
ATOM   2406 1HG  MET A 236     -14.815   5.337   2.549  1.00  1.43           H  
ATOM   2407 2HG  MET A 236     -15.891   6.188   3.622  1.00  1.43           H  
ATOM   2408 1HE  MET A 236     -13.884   2.087   4.531  1.00  1.43           H  
ATOM   2409 2HE  MET A 236     -15.048   2.301   3.204  1.00  1.43           H  
ATOM   2410 3HE  MET A 236     -13.504   3.140   3.147  1.00  1.43           H  
ATOM   2411  N   GLY A 237     -18.046   3.699  -0.308  1.00  1.24           N  
ATOM   2412  CA  GLY A 237     -19.106   2.890  -0.899  1.00  1.24           C  
ATOM   2413  C   GLY A 237     -18.674   1.866  -1.914  1.00  1.24           C  
ATOM   2414  O   GLY A 237     -17.486   1.677  -2.173  1.00  1.24           O  
ATOM   2415  H   GLY A 237     -17.073   3.662  -0.618  1.00  1.24           H  
ATOM   2416 1HA  GLY A 237     -19.649   2.384  -0.102  1.00  1.24           H  
ATOM   2417 2HA  GLY A 237     -19.817   3.558  -1.378  1.00  1.24           H  
ATOM   2418  N   TRP A 238     -19.683   1.210  -2.489  1.00  1.15           N  
ATOM   2419  CA  TRP A 238     -19.506   0.119  -3.427  1.00  1.15           C  
ATOM   2420  C   TRP A 238     -20.038   0.382  -4.824  1.00  1.15           C  
ATOM   2421  O   TRP A 238     -21.145   0.906  -5.009  1.00  1.15           O  
ATOM   2422  CB  TRP A 238     -20.236  -1.108  -2.918  1.00  1.15           C  
ATOM   2423  CG  TRP A 238     -19.662  -1.713  -1.732  1.00  1.15           C  
ATOM   2424  CD1 TRP A 238     -19.962  -1.462  -0.430  1.00  1.15           C  
ATOM   2425  CD2 TRP A 238     -18.646  -2.707  -1.729  1.00  1.15           C  
ATOM   2426  NE1 TRP A 238     -19.213  -2.262   0.374  1.00  1.15           N  
ATOM   2427  CE2 TRP A 238     -18.403  -3.031  -0.410  1.00  1.15           C  
ATOM   2428  CE3 TRP A 238     -17.923  -3.336  -2.739  1.00  1.15           C  
ATOM   2429  CZ2 TRP A 238     -17.476  -3.963  -0.068  1.00  1.15           C  
ATOM   2430  CZ3 TRP A 238     -16.968  -4.278  -2.403  1.00  1.15           C  
ATOM   2431  CH2 TRP A 238     -16.747  -4.585  -1.109  1.00  1.15           C  
ATOM   2432  H   TRP A 238     -20.626   1.486  -2.248  1.00  1.15           H  
ATOM   2433  HA  TRP A 238     -18.447  -0.096  -3.493  1.00  1.15           H  
ATOM   2434 1HB  TRP A 238     -21.268  -0.831  -2.692  1.00  1.15           H  
ATOM   2435 2HB  TRP A 238     -20.270  -1.860  -3.710  1.00  1.15           H  
ATOM   2436  HD1 TRP A 238     -20.702  -0.740  -0.084  1.00  1.15           H  
ATOM   2437  HE1 TRP A 238     -19.235  -2.289   1.379  1.00  1.15           H  
ATOM   2438  HE3 TRP A 238     -18.107  -3.067  -3.780  1.00  1.15           H  
ATOM   2439  HZ2 TRP A 238     -17.280  -4.207   0.954  1.00  1.15           H  
ATOM   2440  HZ3 TRP A 238     -16.397  -4.758  -3.198  1.00  1.15           H  
ATOM   2441  HH2 TRP A 238     -15.983  -5.326  -0.862  1.00  1.15           H  
ATOM   2442  N   TYR A 239     -19.251  -0.084  -5.791  1.00  1.17           N  
ATOM   2443  CA  TYR A 239     -19.525  -0.032  -7.219  1.00  1.17           C  
ATOM   2444  C   TYR A 239     -19.516  -1.434  -7.820  1.00  1.17           C  
ATOM   2445  O   TYR A 239     -18.729  -2.282  -7.406  1.00  1.17           O  
ATOM   2446  CB  TYR A 239     -18.472   0.868  -7.864  1.00  1.17           C  
ATOM   2447  CG  TYR A 239     -18.611   2.332  -7.471  1.00  1.17           C  
ATOM   2448  CD1 TYR A 239     -18.213   2.786  -6.212  1.00  1.17           C  
ATOM   2449  CD2 TYR A 239     -19.084   3.233  -8.395  1.00  1.17           C  
ATOM   2450  CE1 TYR A 239     -18.338   4.119  -5.884  1.00  1.17           C  
ATOM   2451  CE2 TYR A 239     -19.198   4.561  -8.067  1.00  1.17           C  
ATOM   2452  CZ  TYR A 239     -18.834   5.005  -6.818  1.00  1.17           C  
ATOM   2453  OH  TYR A 239     -18.956   6.334  -6.504  1.00  1.17           O  
ATOM   2454  H   TYR A 239     -18.356  -0.475  -5.501  1.00  1.17           H  
ATOM   2455  HA  TYR A 239     -20.510   0.384  -7.367  1.00  1.17           H  
ATOM   2456 1HB  TYR A 239     -17.477   0.525  -7.580  1.00  1.17           H  
ATOM   2457 2HB  TYR A 239     -18.557   0.794  -8.943  1.00  1.17           H  
ATOM   2458  HD1 TYR A 239     -17.816   2.083  -5.475  1.00  1.17           H  
ATOM   2459  HD2 TYR A 239     -19.374   2.892  -9.389  1.00  1.17           H  
ATOM   2460  HE1 TYR A 239     -18.042   4.466  -4.900  1.00  1.17           H  
ATOM   2461  HE2 TYR A 239     -19.581   5.267  -8.803  1.00  1.17           H  
ATOM   2462  HH  TYR A 239     -18.730   6.466  -5.581  1.00  1.17           H  
ATOM   2463  N   ARG A 240     -20.368  -1.676  -8.810  1.00  1.29           N  
ATOM   2464  CA  ARG A 240     -20.448  -2.989  -9.458  1.00  1.29           C  
ATOM   2465  C   ARG A 240     -19.951  -2.956 -10.897  1.00  1.29           C  
ATOM   2466  O   ARG A 240     -20.228  -1.999 -11.629  1.00  1.29           O  
ATOM   2467  CB  ARG A 240     -21.888  -3.482  -9.427  1.00  1.29           C  
ATOM   2468  CG  ARG A 240     -22.126  -4.859  -9.947  1.00  1.29           C  
ATOM   2469  CD  ARG A 240     -23.590  -5.280  -9.885  1.00  1.29           C  
ATOM   2470  NE  ARG A 240     -24.413  -4.575 -10.866  1.00  1.29           N  
ATOM   2471  CZ  ARG A 240     -25.767  -4.684 -11.009  1.00  1.29           C  
ATOM   2472  NH1 ARG A 240     -26.510  -5.459 -10.233  1.00  1.29           N  
ATOM   2473  NH2 ARG A 240     -26.367  -3.989 -11.962  1.00  1.29           N  
ATOM   2474  H   ARG A 240     -20.996  -0.930  -9.102  1.00  1.29           H  
ATOM   2475  HA  ARG A 240     -19.830  -3.693  -8.901  1.00  1.29           H  
ATOM   2476 1HB  ARG A 240     -22.213  -3.511  -8.409  1.00  1.29           H  
ATOM   2477 2HB  ARG A 240     -22.534  -2.787  -9.964  1.00  1.29           H  
ATOM   2478 1HG  ARG A 240     -21.804  -4.927 -10.984  1.00  1.29           H  
ATOM   2479 2HG  ARG A 240     -21.542  -5.532  -9.338  1.00  1.29           H  
ATOM   2480 1HD  ARG A 240     -23.659  -6.349 -10.088  1.00  1.29           H  
ATOM   2481 2HD  ARG A 240     -23.991  -5.077  -8.892  1.00  1.29           H  
ATOM   2482  HE  ARG A 240     -23.932  -3.964 -11.509  1.00  1.29           H  
ATOM   2483 1HH1 ARG A 240     -26.127  -6.037  -9.476  1.00  1.29           H  
ATOM   2484 2HH1 ARG A 240     -27.504  -5.513 -10.382  1.00  1.29           H  
ATOM   2485 1HH2 ARG A 240     -25.825  -3.396 -12.570  1.00  1.29           H  
ATOM   2486 2HH2 ARG A 240     -27.366  -4.064 -12.082  1.00  1.29           H  
ATOM   2487  N   GLN A 241     -19.214  -3.995 -11.314  1.00  1.49           N  
ATOM   2488  CA  GLN A 241     -18.755  -4.054 -12.696  1.00  1.49           C  
ATOM   2489  C   GLN A 241     -18.644  -5.451 -13.295  1.00  1.49           C  
ATOM   2490  O   GLN A 241     -18.173  -6.406 -12.668  1.00  1.49           O  
ATOM   2491  CB  GLN A 241     -17.407  -3.378 -12.814  1.00  1.49           C  
ATOM   2492  CG  GLN A 241     -16.884  -3.283 -14.219  1.00  1.49           C  
ATOM   2493  CD  GLN A 241     -15.666  -2.423 -14.315  1.00  1.49           C  
ATOM   2494  OE1 GLN A 241     -14.836  -2.367 -13.386  1.00  1.49           O  
ATOM   2495  NE2 GLN A 241     -15.550  -1.728 -15.440  1.00  1.49           N  
ATOM   2496  H   GLN A 241     -18.931  -4.722 -10.656  1.00  1.49           H  
ATOM   2497  HA  GLN A 241     -19.466  -3.495 -13.308  1.00  1.49           H  
ATOM   2498 1HB  GLN A 241     -17.478  -2.395 -12.407  1.00  1.49           H  
ATOM   2499 2HB  GLN A 241     -16.694  -3.931 -12.234  1.00  1.49           H  
ATOM   2500 1HG  GLN A 241     -16.618  -4.276 -14.575  1.00  1.49           H  
ATOM   2501 2HG  GLN A 241     -17.661  -2.851 -14.856  1.00  1.49           H  
ATOM   2502 1HE2 GLN A 241     -14.768  -1.130 -15.594  1.00  1.49           H  
ATOM   2503 2HE2 GLN A 241     -16.284  -1.817 -16.159  1.00  1.49           H  
ATOM   2504  N   ALA A 242     -19.039  -5.552 -14.550  1.00  1.77           N  
ATOM   2505  CA  ALA A 242     -18.903  -6.781 -15.302  1.00  1.77           C  
ATOM   2506  C   ALA A 242     -18.707  -6.394 -16.757  1.00  1.77           C  
ATOM   2507  O   ALA A 242     -19.296  -5.402 -17.173  1.00  1.77           O  
ATOM   2508  CB  ALA A 242     -20.140  -7.644 -15.150  1.00  1.77           C  
ATOM   2509  H   ALA A 242     -19.434  -4.736 -15.003  1.00  1.77           H  
ATOM   2510  HA  ALA A 242     -18.044  -7.314 -14.923  1.00  1.77           H  
ATOM   2511 1HB  ALA A 242     -20.023  -8.560 -15.727  1.00  1.77           H  
ATOM   2512 2HB  ALA A 242     -20.287  -7.898 -14.099  1.00  1.77           H  
ATOM   2513 3HB  ALA A 242     -21.008  -7.099 -15.514  1.00  1.77           H  
ATOM   2514  N   PRO A 243     -17.932  -7.127 -17.562  1.00  2.05           N  
ATOM   2515  CA  PRO A 243     -17.746  -6.850 -18.965  1.00  2.05           C  
ATOM   2516  C   PRO A 243     -19.097  -6.800 -19.670  1.00  2.05           C  
ATOM   2517  O   PRO A 243     -19.946  -7.644 -19.390  1.00  2.05           O  
ATOM   2518  CB  PRO A 243     -16.915  -8.049 -19.429  1.00  2.05           C  
ATOM   2519  CG  PRO A 243     -16.170  -8.495 -18.195  1.00  2.05           C  
ATOM   2520  CD  PRO A 243     -17.138  -8.271 -17.055  1.00  2.05           C  
ATOM   2521  HA  PRO A 243     -17.187  -5.912 -19.034  1.00  2.05           H  
ATOM   2522 1HB  PRO A 243     -17.580  -8.828 -19.833  1.00  2.05           H  
ATOM   2523 2HB  PRO A 243     -16.246  -7.747 -20.246  1.00  2.05           H  
ATOM   2524 1HG  PRO A 243     -15.866  -9.547 -18.295  1.00  2.05           H  
ATOM   2525 2HG  PRO A 243     -15.246  -7.907 -18.085  1.00  2.05           H  
ATOM   2526 1HD  PRO A 243     -17.773  -9.153 -16.880  1.00  2.05           H  
ATOM   2527 2HD  PRO A 243     -16.530  -8.003 -16.185  1.00  2.05           H  
ATOM   2528  N   GLY A 244     -19.315  -5.863 -20.605  1.00  2.25           N  
ATOM   2529  CA  GLY A 244     -18.417  -4.783 -21.052  1.00  2.25           C  
ATOM   2530  C   GLY A 244     -18.733  -3.445 -20.362  1.00  2.25           C  
ATOM   2531  O   GLY A 244     -18.463  -2.382 -20.920  1.00  2.25           O  
ATOM   2532  H   GLY A 244     -20.219  -5.890 -21.056  1.00  2.25           H  
ATOM   2533 1HA  GLY A 244     -17.372  -5.045 -20.926  1.00  2.25           H  
ATOM   2534 2HA  GLY A 244     -18.551  -4.657 -22.123  1.00  2.25           H  
ATOM   2535  N   GLU A 245     -19.384  -3.503 -19.203  1.00  2.30           N  
ATOM   2536  CA  GLU A 245     -19.889  -2.319 -18.508  1.00  2.30           C  
ATOM   2537  C   GLU A 245     -18.861  -1.524 -17.701  1.00  2.30           C  
ATOM   2538  O   GLU A 245     -17.807  -2.031 -17.298  1.00  2.30           O  
ATOM   2539  CB  GLU A 245     -21.047  -2.713 -17.579  1.00  2.30           C  
ATOM   2540  CG  GLU A 245     -22.268  -3.311 -18.298  1.00  2.30           C  
ATOM   2541  CD  GLU A 245     -23.002  -2.318 -19.171  1.00  2.30           C  
ATOM   2542  OE1 GLU A 245     -23.312  -1.248 -18.699  1.00  2.30           O  
ATOM   2543  OE2 GLU A 245     -23.260  -2.636 -20.307  1.00  2.30           O  
ATOM   2544  H   GLU A 245     -19.523  -4.404 -18.752  1.00  2.30           H  
ATOM   2545  HA  GLU A 245     -20.290  -1.646 -19.265  1.00  2.30           H  
ATOM   2546 1HB  GLU A 245     -20.702  -3.422 -16.836  1.00  2.30           H  
ATOM   2547 2HB  GLU A 245     -21.387  -1.829 -17.036  1.00  2.30           H  
ATOM   2548 1HG  GLU A 245     -21.930  -4.145 -18.917  1.00  2.30           H  
ATOM   2549 2HG  GLU A 245     -22.954  -3.708 -17.551  1.00  2.30           H  
ATOM   2550  N   ARG A 246     -19.217  -0.257 -17.482  1.00  2.17           N  
ATOM   2551  CA  ARG A 246     -18.507   0.705 -16.642  1.00  2.17           C  
ATOM   2552  C   ARG A 246     -18.818   0.430 -15.177  1.00  2.17           C  
ATOM   2553  O   ARG A 246     -19.767  -0.288 -14.880  1.00  2.17           O  
ATOM   2554  CB  ARG A 246     -18.934   2.123 -16.992  1.00  2.17           C  
ATOM   2555  CG  ARG A 246     -20.385   2.455 -16.636  1.00  2.17           C  
ATOM   2556  CD  ARG A 246     -20.750   3.851 -17.018  1.00  2.17           C  
ATOM   2557  NE  ARG A 246     -22.157   4.139 -16.751  1.00  2.17           N  
ATOM   2558  CZ  ARG A 246     -22.636   4.611 -15.583  1.00  2.17           C  
ATOM   2559  NH1 ARG A 246     -21.812   4.866 -14.592  1.00  2.17           N  
ATOM   2560  NH2 ARG A 246     -23.934   4.820 -15.442  1.00  2.17           N  
ATOM   2561  H   ARG A 246     -20.085   0.047 -17.905  1.00  2.17           H  
ATOM   2562  HA  ARG A 246     -17.435   0.597 -16.805  1.00  2.17           H  
ATOM   2563 1HB  ARG A 246     -18.299   2.834 -16.466  1.00  2.17           H  
ATOM   2564 2HB  ARG A 246     -18.806   2.293 -18.060  1.00  2.17           H  
ATOM   2565 1HG  ARG A 246     -21.057   1.764 -17.144  1.00  2.17           H  
ATOM   2566 2HG  ARG A 246     -20.516   2.359 -15.554  1.00  2.17           H  
ATOM   2567 1HD  ARG A 246     -20.144   4.550 -16.442  1.00  2.17           H  
ATOM   2568 2HD  ARG A 246     -20.566   3.999 -18.081  1.00  2.17           H  
ATOM   2569  HE  ARG A 246     -22.822   3.954 -17.491  1.00  2.17           H  
ATOM   2570 1HH1 ARG A 246     -20.816   4.711 -14.714  1.00  2.17           H  
ATOM   2571 2HH1 ARG A 246     -22.162   5.220 -13.717  1.00  2.17           H  
ATOM   2572 1HH2 ARG A 246     -24.563   4.623 -16.209  1.00  2.17           H  
ATOM   2573 2HH2 ARG A 246     -24.298   5.177 -14.575  1.00  2.17           H  
ATOM   2574  N   ARG A 247     -18.030   0.978 -14.261  1.00  1.93           N  
ATOM   2575  CA  ARG A 247     -18.357   0.808 -12.848  1.00  1.93           C  
ATOM   2576  C   ARG A 247     -19.602   1.621 -12.493  1.00  1.93           C  
ATOM   2577  O   ARG A 247     -19.677   2.810 -12.815  1.00  1.93           O  
ATOM   2578  CB  ARG A 247     -17.172   1.237 -11.989  1.00  1.93           C  
ATOM   2579  CG  ARG A 247     -15.981   0.313 -12.138  1.00  1.93           C  
ATOM   2580  CD  ARG A 247     -14.783   0.653 -11.340  1.00  1.93           C  
ATOM   2581  NE  ARG A 247     -13.709  -0.292 -11.660  1.00  1.93           N  
ATOM   2582  CZ  ARG A 247     -12.465  -0.297 -11.131  1.00  1.93           C  
ATOM   2583  NH1 ARG A 247     -12.111   0.591 -10.229  1.00  1.93           N  
ATOM   2584  NH2 ARG A 247     -11.598  -1.207 -11.533  1.00  1.93           N  
ATOM   2585  H   ARG A 247     -17.230   1.528 -14.533  1.00  1.93           H  
ATOM   2586  HA  ARG A 247     -18.570  -0.245 -12.660  1.00  1.93           H  
ATOM   2587 1HB  ARG A 247     -16.858   2.241 -12.264  1.00  1.93           H  
ATOM   2588 2HB  ARG A 247     -17.459   1.254 -10.944  1.00  1.93           H  
ATOM   2589 1HG  ARG A 247     -16.274  -0.668 -11.814  1.00  1.93           H  
ATOM   2590 2HG  ARG A 247     -15.688   0.280 -13.184  1.00  1.93           H  
ATOM   2591 1HD  ARG A 247     -14.442   1.662 -11.569  1.00  1.93           H  
ATOM   2592 2HD  ARG A 247     -15.008   0.567 -10.280  1.00  1.93           H  
ATOM   2593  HE  ARG A 247     -13.935  -1.019 -12.357  1.00  1.93           H  
ATOM   2594 1HH1 ARG A 247     -12.772   1.293  -9.921  1.00  1.93           H  
ATOM   2595 2HH1 ARG A 247     -11.174   0.573  -9.844  1.00  1.93           H  
ATOM   2596 1HH2 ARG A 247     -11.866  -1.889 -12.236  1.00  1.93           H  
ATOM   2597 2HH2 ARG A 247     -10.668  -1.230 -11.150  1.00  1.93           H  
ATOM   2598  N   VAL A 248     -20.562   0.996 -11.807  1.00  1.68           N  
ATOM   2599  CA  VAL A 248     -21.791   1.693 -11.419  1.00  1.68           C  
ATOM   2600  C   VAL A 248     -22.000   1.673  -9.913  1.00  1.68           C  
ATOM   2601  O   VAL A 248     -21.922   0.619  -9.285  1.00  1.68           O  
ATOM   2602  CB  VAL A 248     -23.014   1.052 -12.115  1.00  1.68           C  
ATOM   2603  CG1 VAL A 248     -24.302   1.757 -11.679  1.00  1.68           C  
ATOM   2604  CG2 VAL A 248     -22.837   1.146 -13.635  1.00  1.68           C  
ATOM   2605  H   VAL A 248     -20.451   0.000 -11.606  1.00  1.68           H  
ATOM   2606  HA  VAL A 248     -21.718   2.731 -11.743  1.00  1.68           H  
ATOM   2607  HB  VAL A 248     -23.090   0.004 -11.820  1.00  1.68           H  
ATOM   2608 1HG1 VAL A 248     -25.155   1.292 -12.171  1.00  1.68           H  
ATOM   2609 2HG1 VAL A 248     -24.423   1.671 -10.605  1.00  1.68           H  
ATOM   2610 3HG1 VAL A 248     -24.253   2.808 -11.956  1.00  1.68           H  
ATOM   2611 1HG2 VAL A 248     -23.691   0.690 -14.130  1.00  1.68           H  
ATOM   2612 2HG2 VAL A 248     -22.763   2.184 -13.924  1.00  1.68           H  
ATOM   2613 3HG2 VAL A 248     -21.933   0.623 -13.933  1.00  1.68           H  
ATOM   2614  N   MET A 249     -22.256   2.833  -9.308  1.00  1.49           N  
ATOM   2615  CA  MET A 249     -22.428   2.823  -7.855  1.00  1.49           C  
ATOM   2616  C   MET A 249     -23.628   1.983  -7.507  1.00  1.49           C  
ATOM   2617  O   MET A 249     -24.684   2.113  -8.126  1.00  1.49           O  
ATOM   2618  CB  MET A 249     -22.656   4.206  -7.241  1.00  1.49           C  
ATOM   2619  CG  MET A 249     -22.515   4.189  -5.682  1.00  1.49           C  
ATOM   2620  SD  MET A 249     -22.931   5.725  -4.874  1.00  1.49           S  
ATOM   2621  CE  MET A 249     -24.724   5.547  -4.847  1.00  1.49           C  
ATOM   2622  H   MET A 249     -22.303   3.688  -9.840  1.00  1.49           H  
ATOM   2623  HA  MET A 249     -21.564   2.371  -7.383  1.00  1.49           H  
ATOM   2624 1HB  MET A 249     -21.960   4.925  -7.647  1.00  1.49           H  
ATOM   2625 2HB  MET A 249     -23.660   4.548  -7.470  1.00  1.49           H  
ATOM   2626 1HG  MET A 249     -23.152   3.437  -5.267  1.00  1.49           H  
ATOM   2627 2HG  MET A 249     -21.487   3.927  -5.418  1.00  1.49           H  
ATOM   2628 1HE  MET A 249     -25.168   6.423  -4.379  1.00  1.49           H  
ATOM   2629 2HE  MET A 249     -25.097   5.451  -5.868  1.00  1.49           H  
ATOM   2630 3HE  MET A 249     -24.991   4.654  -4.277  1.00  1.49           H  
ATOM   2631  N   VAL A 250     -23.475   1.159  -6.499  1.00  1.38           N  
ATOM   2632  CA  VAL A 250     -24.550   0.348  -5.980  1.00  1.38           C  
ATOM   2633  C   VAL A 250     -25.108   1.016  -4.754  1.00  1.38           C  
ATOM   2634  O   VAL A 250     -26.317   1.263  -4.646  1.00  1.38           O  
ATOM   2635  CB  VAL A 250     -24.012  -1.016  -5.550  1.00  1.38           C  
ATOM   2636  CG1 VAL A 250     -25.081  -1.819  -4.942  1.00  1.38           C  
ATOM   2637  CG2 VAL A 250     -23.410  -1.707  -6.720  1.00  1.38           C  
ATOM   2638  H   VAL A 250     -22.564   1.097  -6.062  1.00  1.38           H  
ATOM   2639  HA  VAL A 250     -25.328   0.242  -6.735  1.00  1.38           H  
ATOM   2640  HB  VAL A 250     -23.242  -0.871  -4.791  1.00  1.38           H  
ATOM   2641 1HG1 VAL A 250     -24.656  -2.767  -4.625  1.00  1.38           H  
ATOM   2642 2HG1 VAL A 250     -25.481  -1.290  -4.081  1.00  1.38           H  
ATOM   2643 3HG1 VAL A 250     -25.874  -1.986  -5.669  1.00  1.38           H  
ATOM   2644 1HG2 VAL A 250     -23.008  -2.661  -6.396  1.00  1.38           H  
ATOM   2645 2HG2 VAL A 250     -24.167  -1.863  -7.487  1.00  1.38           H  
ATOM   2646 3HG2 VAL A 250     -22.609  -1.090  -7.121  1.00  1.38           H  
ATOM   2647  N   ALA A 251     -24.190   1.307  -3.832  1.00  1.36           N  
ATOM   2648  CA  ALA A 251     -24.548   1.878  -2.552  1.00  1.36           C  
ATOM   2649  C   ALA A 251     -23.383   2.612  -1.913  1.00  1.36           C  
ATOM   2650  O   ALA A 251     -22.223   2.268  -2.134  1.00  1.36           O  
ATOM   2651  CB  ALA A 251     -25.023   0.774  -1.641  1.00  1.36           C  
ATOM   2652  H   ALA A 251     -23.211   1.114  -4.044  1.00  1.36           H  
ATOM   2653  HA  ALA A 251     -25.341   2.601  -2.714  1.00  1.36           H  
ATOM   2654 1HB  ALA A 251     -25.329   1.225  -0.701  1.00  1.36           H  
ATOM   2655 2HB  ALA A 251     -25.873   0.260  -2.088  1.00  1.36           H  
ATOM   2656 3HB  ALA A 251     -24.217   0.063  -1.481  1.00  1.36           H  
ATOM   2657  N   ALA A 252     -23.684   3.577  -1.056  1.00  1.40           N  
ATOM   2658  CA  ALA A 252     -22.636   4.321  -0.361  1.00  1.40           C  
ATOM   2659  C   ALA A 252     -23.111   4.900   0.953  1.00  1.40           C  
ATOM   2660  O   ALA A 252     -24.306   4.940   1.230  1.00  1.40           O  
ATOM   2661  CB  ALA A 252     -22.118   5.450  -1.248  1.00  1.40           C  
ATOM   2662  H   ALA A 252     -24.663   3.820  -0.916  1.00  1.40           H  
ATOM   2663  HA  ALA A 252     -21.828   3.630  -0.135  1.00  1.40           H  
ATOM   2664 1HB  ALA A 252     -21.316   5.980  -0.731  1.00  1.40           H  
ATOM   2665 2HB  ALA A 252     -21.735   5.029  -2.175  1.00  1.40           H  
ATOM   2666 3HB  ALA A 252     -22.914   6.137  -1.471  1.00  1.40           H  
ATOM   2667  N   VAL A 253     -22.160   5.295   1.788  1.00  1.48           N  
ATOM   2668  CA  VAL A 253     -22.475   5.967   3.030  1.00  1.48           C  
ATOM   2669  C   VAL A 253     -21.742   7.296   3.108  1.00  1.48           C  
ATOM   2670  O   VAL A 253     -20.530   7.378   2.879  1.00  1.48           O  
ATOM   2671  CB  VAL A 253     -22.115   5.097   4.235  1.00  1.48           C  
ATOM   2672  CG1 VAL A 253     -22.481   5.818   5.468  1.00  1.48           C  
ATOM   2673  CG2 VAL A 253     -22.827   3.833   4.175  1.00  1.48           C  
ATOM   2674  H   VAL A 253     -21.192   5.156   1.528  1.00  1.48           H  
ATOM   2675  HA  VAL A 253     -23.533   6.184   3.057  1.00  1.48           H  
ATOM   2676  HB  VAL A 253     -21.046   4.910   4.244  1.00  1.48           H  
ATOM   2677 1HG1 VAL A 253     -22.262   5.236   6.316  1.00  1.48           H  
ATOM   2678 2HG1 VAL A 253     -21.952   6.739   5.526  1.00  1.48           H  
ATOM   2679 3HG1 VAL A 253     -23.543   6.007   5.444  1.00  1.48           H  
ATOM   2680 1HG2 VAL A 253     -22.567   3.226   5.037  1.00  1.48           H  
ATOM   2681 2HG2 VAL A 253     -23.893   4.004   4.170  1.00  1.48           H  
ATOM   2682 3HG2 VAL A 253     -22.534   3.342   3.276  1.00  1.48           H  
ATOM   2683  N   SER A 254     -22.471   8.350   3.444  1.00  1.57           N  
ATOM   2684  CA  SER A 254     -21.876   9.673   3.543  1.00  1.57           C  
ATOM   2685  C   SER A 254     -21.003   9.779   4.766  1.00  1.57           C  
ATOM   2686  O   SER A 254     -21.021   8.914   5.645  1.00  1.57           O  
ATOM   2687  CB  SER A 254     -22.917  10.750   3.670  1.00  1.57           C  
ATOM   2688  OG  SER A 254     -23.514  10.685   4.934  1.00  1.57           O  
ATOM   2689  H   SER A 254     -23.470   8.234   3.631  1.00  1.57           H  
ATOM   2690  HA  SER A 254     -21.269   9.856   2.660  1.00  1.57           H  
ATOM   2691 1HB  SER A 254     -22.452  11.727   3.528  1.00  1.57           H  
ATOM   2692 2HB  SER A 254     -23.674  10.627   2.899  1.00  1.57           H  
ATOM   2693  HG  SER A 254     -24.118   9.923   4.874  1.00  1.57           H  
ATOM   2694  N   GLU A 255     -20.288  10.881   4.861  1.00  1.64           N  
ATOM   2695  CA  GLU A 255     -19.430  11.160   5.997  1.00  1.64           C  
ATOM   2696  C   GLU A 255     -20.194  11.316   7.324  1.00  1.64           C  
ATOM   2697  O   GLU A 255     -19.574  11.430   8.380  1.00  1.64           O  
ATOM   2698  CB  GLU A 255     -18.591  12.397   5.722  1.00  1.64           C  
ATOM   2699  CG  GLU A 255     -19.361  13.717   5.599  1.00  1.64           C  
ATOM   2700  CD  GLU A 255     -19.906  13.999   4.211  1.00  1.64           C  
ATOM   2701  OE1 GLU A 255     -20.068  13.076   3.442  1.00  1.64           O  
ATOM   2702  OE2 GLU A 255     -20.147  15.150   3.921  1.00  1.64           O  
ATOM   2703  H   GLU A 255     -20.322  11.552   4.107  1.00  1.64           H  
ATOM   2704  HA  GLU A 255     -18.744  10.322   6.108  1.00  1.64           H  
ATOM   2705 1HB  GLU A 255     -17.889  12.497   6.523  1.00  1.64           H  
ATOM   2706 2HB  GLU A 255     -18.016  12.254   4.806  1.00  1.64           H  
ATOM   2707 1HG  GLU A 255     -20.182  13.712   6.304  1.00  1.64           H  
ATOM   2708 2HG  GLU A 255     -18.685  14.526   5.885  1.00  1.64           H  
ATOM   2709  N   ARG A 256     -21.543  11.367   7.277  1.00  1.66           N  
ATOM   2710  CA  ARG A 256     -22.341  11.479   8.488  1.00  1.66           C  
ATOM   2711  C   ARG A 256     -22.964  10.135   8.875  1.00  1.66           C  
ATOM   2712  O   ARG A 256     -23.779  10.064   9.794  1.00  1.66           O  
ATOM   2713  CB  ARG A 256     -23.453  12.504   8.318  1.00  1.66           C  
ATOM   2714  CG  ARG A 256     -22.997  13.957   8.187  1.00  1.66           C  
ATOM   2715  CD  ARG A 256     -24.129  14.852   7.797  1.00  1.66           C  
ATOM   2716  NE  ARG A 256     -23.748  16.262   7.779  1.00  1.66           N  
ATOM   2717  CZ  ARG A 256     -23.081  16.883   6.780  1.00  1.66           C  
ATOM   2718  NH1 ARG A 256     -22.712  16.226   5.702  1.00  1.66           N  
ATOM   2719  NH2 ARG A 256     -22.799  18.170   6.887  1.00  1.66           N  
ATOM   2720  H   ARG A 256     -22.040  11.279   6.388  1.00  1.66           H  
ATOM   2721  HA  ARG A 256     -21.693  11.804   9.301  1.00  1.66           H  
ATOM   2722 1HB  ARG A 256     -24.020  12.259   7.421  1.00  1.66           H  
ATOM   2723 2HB  ARG A 256     -24.137  12.441   9.163  1.00  1.66           H  
ATOM   2724 1HG  ARG A 256     -22.586  14.300   9.136  1.00  1.66           H  
ATOM   2725 2HG  ARG A 256     -22.235  14.025   7.415  1.00  1.66           H  
ATOM   2726 1HD  ARG A 256     -24.472  14.580   6.799  1.00  1.66           H  
ATOM   2727 2HD  ARG A 256     -24.946  14.730   8.506  1.00  1.66           H  
ATOM   2728  HE  ARG A 256     -24.006  16.820   8.581  1.00  1.66           H  
ATOM   2729 1HH1 ARG A 256     -22.914  15.240   5.606  1.00  1.66           H  
ATOM   2730 2HH1 ARG A 256     -22.213  16.710   4.962  1.00  1.66           H  
ATOM   2731 1HH2 ARG A 256     -23.080  18.683   7.712  1.00  1.66           H  
ATOM   2732 2HH2 ARG A 256     -22.301  18.639   6.144  1.00  1.66           H  
ATOM   2733  N   GLY A 257     -22.581   9.066   8.170  1.00  1.63           N  
ATOM   2734  CA  GLY A 257     -23.095   7.725   8.447  1.00  1.63           C  
ATOM   2735  C   GLY A 257     -24.419   7.414   7.753  1.00  1.63           C  
ATOM   2736  O   GLY A 257     -24.987   6.337   7.936  1.00  1.63           O  
ATOM   2737  H   GLY A 257     -21.912   9.171   7.408  1.00  1.63           H  
ATOM   2738 1HA  GLY A 257     -22.351   6.996   8.131  1.00  1.63           H  
ATOM   2739 2HA  GLY A 257     -23.213   7.601   9.522  1.00  1.63           H  
ATOM   2740  N   ASN A 258     -24.893   8.338   6.932  1.00  1.57           N  
ATOM   2741  CA  ASN A 258     -26.158   8.163   6.232  1.00  1.57           C  
ATOM   2742  C   ASN A 258     -25.995   7.456   4.891  1.00  1.57           C  
ATOM   2743  O   ASN A 258     -25.315   7.962   3.991  1.00  1.57           O  
ATOM   2744  CB  ASN A 258     -26.845   9.495   6.037  1.00  1.57           C  
ATOM   2745  CG  ASN A 258     -27.240  10.131   7.346  1.00  1.57           C  
ATOM   2746  OD1 ASN A 258     -27.848   9.480   8.203  1.00  1.57           O  
ATOM   2747  ND2 ASN A 258     -26.915  11.387   7.515  1.00  1.57           N  
ATOM   2748  H   ASN A 258     -24.372   9.194   6.828  1.00  1.57           H  
ATOM   2749  HA  ASN A 258     -26.804   7.535   6.847  1.00  1.57           H  
ATOM   2750 1HB  ASN A 258     -26.186  10.173   5.497  1.00  1.57           H  
ATOM   2751 2HB  ASN A 258     -27.740   9.351   5.428  1.00  1.57           H  
ATOM   2752 1HD2 ASN A 258     -27.159  11.854   8.366  1.00  1.57           H  
ATOM   2753 2HD2 ASN A 258     -26.428  11.879   6.795  1.00  1.57           H  
ATOM   2754  N   ALA A 259     -26.587   6.264   4.794  1.00  1.51           N  
ATOM   2755  CA  ALA A 259     -26.519   5.428   3.600  1.00  1.51           C  
ATOM   2756  C   ALA A 259     -27.363   5.991   2.465  1.00  1.51           C  
ATOM   2757  O   ALA A 259     -28.387   6.637   2.698  1.00  1.51           O  
ATOM   2758  CB  ALA A 259     -26.958   4.006   3.908  1.00  1.51           C  
ATOM   2759  H   ALA A 259     -27.105   5.920   5.592  1.00  1.51           H  
ATOM   2760  HA  ALA A 259     -25.499   5.401   3.270  1.00  1.51           H  
ATOM   2761 1HB  ALA A 259     -26.857   3.406   3.004  1.00  1.51           H  
ATOM   2762 2HB  ALA A 259     -26.326   3.585   4.695  1.00  1.51           H  
ATOM   2763 3HB  ALA A 259     -27.993   4.005   4.235  1.00  1.51           H  
ATOM   2764  N   MET A 260     -26.953   5.678   1.243  1.00  1.46           N  
ATOM   2765  CA  MET A 260     -27.667   6.039   0.030  1.00  1.46           C  
ATOM   2766  C   MET A 260     -27.500   4.900  -0.960  1.00  1.46           C  
ATOM   2767  O   MET A 260     -26.475   4.215  -0.968  1.00  1.46           O  
ATOM   2768  CB  MET A 260     -27.055   7.302  -0.554  1.00  1.46           C  
ATOM   2769  CG  MET A 260     -25.659   7.075  -1.085  1.00  1.46           C  
ATOM   2770  SD  MET A 260     -24.696   8.547  -1.300  1.00  1.46           S  
ATOM   2771  CE  MET A 260     -24.158   8.734   0.408  1.00  1.46           C  
ATOM   2772  H   MET A 260     -26.074   5.187   1.158  1.00  1.46           H  
ATOM   2773  HA  MET A 260     -28.726   6.171   0.247  1.00  1.46           H  
ATOM   2774 1HB  MET A 260     -27.674   7.668  -1.370  1.00  1.46           H  
ATOM   2775 2HB  MET A 260     -27.014   8.079   0.212  1.00  1.46           H  
ATOM   2776 1HG  MET A 260     -25.148   6.449  -0.398  1.00  1.46           H  
ATOM   2777 2HG  MET A 260     -25.714   6.554  -2.033  1.00  1.46           H  
ATOM   2778 1HE  MET A 260     -23.525   9.613   0.498  1.00  1.46           H  
ATOM   2779 2HE  MET A 260     -25.026   8.837   1.064  1.00  1.46           H  
ATOM   2780 3HE  MET A 260     -23.593   7.853   0.701  1.00  1.46           H  
ATOM   2781  N   TYR A 261     -28.484   4.692  -1.812  1.00  1.44           N  
ATOM   2782  CA  TYR A 261     -28.383   3.621  -2.800  1.00  1.44           C  
ATOM   2783  C   TYR A 261     -29.362   3.690  -3.959  1.00  1.44           C  
ATOM   2784  O   TYR A 261     -30.397   4.371  -3.904  1.00  1.44           O  
ATOM   2785  CB  TYR A 261     -28.341   2.244  -2.096  1.00  1.44           C  
ATOM   2786  CG  TYR A 261     -29.214   2.027  -0.879  1.00  1.44           C  
ATOM   2787  CD1 TYR A 261     -30.507   1.650  -0.952  1.00  1.44           C  
ATOM   2788  CD2 TYR A 261     -28.607   2.179   0.384  1.00  1.44           C  
ATOM   2789  CE1 TYR A 261     -31.228   1.462   0.243  1.00  1.44           C  
ATOM   2790  CE2 TYR A 261     -29.305   1.991   1.532  1.00  1.44           C  
ATOM   2791  CZ  TYR A 261     -30.611   1.640   1.472  1.00  1.44           C  
ATOM   2792  OH  TYR A 261     -31.320   1.455   2.638  1.00  1.44           O  
ATOM   2793  H   TYR A 261     -29.312   5.270  -1.778  1.00  1.44           H  
ATOM   2794  HA  TYR A 261     -27.402   3.718  -3.265  1.00  1.44           H  
ATOM   2795 1HB  TYR A 261     -28.585   1.479  -2.819  1.00  1.44           H  
ATOM   2796 2HB  TYR A 261     -27.360   2.057  -1.790  1.00  1.44           H  
ATOM   2797  HD1 TYR A 261     -30.968   1.509  -1.927  1.00  1.44           H  
ATOM   2798  HD2 TYR A 261     -27.557   2.455   0.449  1.00  1.44           H  
ATOM   2799  HE1 TYR A 261     -32.274   1.172   0.222  1.00  1.44           H  
ATOM   2800  HE2 TYR A 261     -28.821   2.119   2.496  1.00  1.44           H  
ATOM   2801  HH  TYR A 261     -32.194   1.113   2.428  1.00  1.44           H  
ATOM   2802  N   ARG A 262     -29.001   2.965  -5.024  1.00  1.44           N  
ATOM   2803  CA  ARG A 262     -29.776   2.936  -6.263  1.00  1.44           C  
ATOM   2804  C   ARG A 262     -31.187   2.435  -6.019  1.00  1.44           C  
ATOM   2805  O   ARG A 262     -31.405   1.531  -5.221  1.00  1.44           O  
ATOM   2806  CB  ARG A 262     -29.089   2.059  -7.301  1.00  1.44           C  
ATOM   2807  CG  ARG A 262     -27.708   2.523  -7.724  1.00  1.44           C  
ATOM   2808  CD  ARG A 262     -27.749   3.729  -8.585  1.00  1.44           C  
ATOM   2809  NE  ARG A 262     -26.419   4.101  -9.042  1.00  1.44           N  
ATOM   2810  CZ  ARG A 262     -26.140   5.190  -9.783  1.00  1.44           C  
ATOM   2811  NH1 ARG A 262     -27.110   6.003 -10.150  1.00  1.44           N  
ATOM   2812  NH2 ARG A 262     -24.902   5.452 -10.141  1.00  1.44           N  
ATOM   2813  H   ARG A 262     -28.133   2.421  -4.968  1.00  1.44           H  
ATOM   2814  HA  ARG A 262     -29.836   3.952  -6.653  1.00  1.44           H  
ATOM   2815 1HB  ARG A 262     -28.975   1.053  -6.922  1.00  1.44           H  
ATOM   2816 2HB  ARG A 262     -29.706   1.999  -8.196  1.00  1.44           H  
ATOM   2817 1HG  ARG A 262     -27.112   2.753  -6.837  1.00  1.44           H  
ATOM   2818 2HG  ARG A 262     -27.219   1.724  -8.283  1.00  1.44           H  
ATOM   2819 1HD  ARG A 262     -28.369   3.534  -9.458  1.00  1.44           H  
ATOM   2820 2HD  ARG A 262     -28.162   4.563  -8.020  1.00  1.44           H  
ATOM   2821  HE  ARG A 262     -25.646   3.475  -8.776  1.00  1.44           H  
ATOM   2822 1HH1 ARG A 262     -28.062   5.807  -9.878  1.00  1.44           H  
ATOM   2823 2HH1 ARG A 262     -26.903   6.822 -10.703  1.00  1.44           H  
ATOM   2824 1HH2 ARG A 262     -24.156   4.844  -9.848  1.00  1.44           H  
ATOM   2825 2HH2 ARG A 262     -24.701   6.271 -10.693  1.00  1.44           H  
ATOM   2826  N   GLU A 263     -32.154   2.971  -6.758  1.00  1.44           N  
ATOM   2827  CA  GLU A 263     -33.545   2.564  -6.557  1.00  1.44           C  
ATOM   2828  C   GLU A 263     -33.752   1.069  -6.765  1.00  1.44           C  
ATOM   2829  O   GLU A 263     -34.489   0.425  -6.014  1.00  1.44           O  
ATOM   2830  CB  GLU A 263     -34.454   3.354  -7.494  1.00  1.44           C  
ATOM   2831  CG  GLU A 263     -34.585   4.828  -7.122  1.00  1.44           C  
ATOM   2832  CD  GLU A 263     -35.441   5.616  -8.085  1.00  1.44           C  
ATOM   2833  OE1 GLU A 263     -35.814   5.078  -9.101  1.00  1.44           O  
ATOM   2834  OE2 GLU A 263     -35.721   6.757  -7.800  1.00  1.44           O  
ATOM   2835  H   GLU A 263     -31.935   3.698  -7.423  1.00  1.44           H  
ATOM   2836  HA  GLU A 263     -33.830   2.806  -5.547  1.00  1.44           H  
ATOM   2837 1HB  GLU A 263     -34.074   3.292  -8.511  1.00  1.44           H  
ATOM   2838 2HB  GLU A 263     -35.452   2.916  -7.485  1.00  1.44           H  
ATOM   2839 1HG  GLU A 263     -35.021   4.897  -6.126  1.00  1.44           H  
ATOM   2840 2HG  GLU A 263     -33.588   5.268  -7.081  1.00  1.44           H  
ATOM   2841  N   SER A 264     -33.021   0.492  -7.710  1.00  1.43           N  
ATOM   2842  CA  SER A 264     -33.122  -0.927  -8.022  1.00  1.43           C  
ATOM   2843  C   SER A 264     -32.711  -1.853  -6.860  1.00  1.43           C  
ATOM   2844  O   SER A 264     -33.015  -3.055  -6.889  1.00  1.43           O  
ATOM   2845  CB  SER A 264     -32.301  -1.232  -9.264  1.00  1.43           C  
ATOM   2846  OG  SER A 264     -30.938  -1.017  -9.035  1.00  1.43           O  
ATOM   2847  H   SER A 264     -32.407   1.074  -8.258  1.00  1.43           H  
ATOM   2848  HA  SER A 264     -34.167  -1.139  -8.255  1.00  1.43           H  
ATOM   2849 1HB  SER A 264     -32.461  -2.270  -9.549  1.00  1.43           H  
ATOM   2850 2HB  SER A 264     -32.638  -0.609 -10.089  1.00  1.43           H  
ATOM   2851  HG  SER A 264     -30.755  -1.399  -8.174  1.00  1.43           H  
ATOM   2852  N   VAL A 265     -31.999  -1.319  -5.859  1.00  1.39           N  
ATOM   2853  CA  VAL A 265     -31.577  -2.124  -4.728  1.00  1.39           C  
ATOM   2854  C   VAL A 265     -32.188  -1.622  -3.412  1.00  1.39           C  
ATOM   2855  O   VAL A 265     -31.872  -2.137  -2.336  1.00  1.39           O  
ATOM   2856  CB  VAL A 265     -30.043  -2.156  -4.608  1.00  1.39           C  
ATOM   2857  CG1 VAL A 265     -29.444  -2.765  -5.858  1.00  1.39           C  
ATOM   2858  CG2 VAL A 265     -29.494  -0.791  -4.344  1.00  1.39           C  
ATOM   2859  H   VAL A 265     -31.782  -0.323  -5.852  1.00  1.39           H  
ATOM   2860  HA  VAL A 265     -31.912  -3.145  -4.889  1.00  1.39           H  
ATOM   2861  HB  VAL A 265     -29.791  -2.789  -3.789  1.00  1.39           H  
ATOM   2862 1HG1 VAL A 265     -28.369  -2.811  -5.760  1.00  1.39           H  
ATOM   2863 2HG1 VAL A 265     -29.840  -3.769  -5.994  1.00  1.39           H  
ATOM   2864 3HG1 VAL A 265     -29.689  -2.154  -6.714  1.00  1.39           H  
ATOM   2865 1HG2 VAL A 265     -28.408  -0.843  -4.234  1.00  1.39           H  
ATOM   2866 2HG2 VAL A 265     -29.738  -0.160  -5.163  1.00  1.39           H  
ATOM   2867 3HG2 VAL A 265     -29.935  -0.394  -3.431  1.00  1.39           H  
ATOM   2868  N   GLN A 266     -33.107  -0.646  -3.463  1.00  1.33           N  
ATOM   2869  CA  GLN A 266     -33.656  -0.128  -2.203  1.00  1.33           C  
ATOM   2870  C   GLN A 266     -34.460  -1.149  -1.412  1.00  1.33           C  
ATOM   2871  O   GLN A 266     -34.580  -1.041  -0.194  1.00  1.33           O  
ATOM   2872  CB  GLN A 266     -34.455   1.174  -2.403  1.00  1.33           C  
ATOM   2873  CG  GLN A 266     -33.573   2.394  -2.702  1.00  1.33           C  
ATOM   2874  CD  GLN A 266     -34.307   3.684  -2.977  1.00  1.33           C  
ATOM   2875  OE1 GLN A 266     -35.537   3.777  -2.864  1.00  1.33           O  
ATOM   2876  NE2 GLN A 266     -33.537   4.714  -3.354  1.00  1.33           N  
ATOM   2877  H   GLN A 266     -33.419  -0.253  -4.353  1.00  1.33           H  
ATOM   2878  HA  GLN A 266     -32.812   0.125  -1.588  1.00  1.33           H  
ATOM   2879 1HB  GLN A 266     -35.142   1.049  -3.242  1.00  1.33           H  
ATOM   2880 2HB  GLN A 266     -35.047   1.383  -1.515  1.00  1.33           H  
ATOM   2881 1HG  GLN A 266     -32.984   2.587  -1.827  1.00  1.33           H  
ATOM   2882 2HG  GLN A 266     -32.932   2.173  -3.521  1.00  1.33           H  
ATOM   2883 1HE2 GLN A 266     -33.953   5.601  -3.559  1.00  1.33           H  
ATOM   2884 2HE2 GLN A 266     -32.511   4.600  -3.444  1.00  1.33           H  
ATOM   2885  N   GLY A 267     -35.020  -2.135  -2.096  1.00  1.25           N  
ATOM   2886  CA  GLY A 267     -35.757  -3.194  -1.430  1.00  1.25           C  
ATOM   2887  C   GLY A 267     -34.876  -4.428  -1.185  1.00  1.25           C  
ATOM   2888  O   GLY A 267     -35.384  -5.477  -0.788  1.00  1.25           O  
ATOM   2889  H   GLY A 267     -34.910  -2.159  -3.099  1.00  1.25           H  
ATOM   2890 1HA  GLY A 267     -36.149  -2.827  -0.481  1.00  1.25           H  
ATOM   2891 2HA  GLY A 267     -36.614  -3.475  -2.041  1.00  1.25           H  
ATOM   2892  N   ARG A 268     -33.568  -4.331  -1.488  1.00  1.17           N  
ATOM   2893  CA  ARG A 268     -32.682  -5.490  -1.380  1.00  1.17           C  
ATOM   2894  C   ARG A 268     -31.378  -5.303  -0.589  1.00  1.17           C  
ATOM   2895  O   ARG A 268     -30.936  -6.237   0.083  1.00  1.17           O  
ATOM   2896  CB  ARG A 268     -32.283  -5.959  -2.775  1.00  1.17           C  
ATOM   2897  CG  ARG A 268     -33.388  -6.540  -3.625  1.00  1.17           C  
ATOM   2898  CD  ARG A 268     -32.880  -7.054  -4.950  1.00  1.17           C  
ATOM   2899  NE  ARG A 268     -32.520  -5.992  -5.935  1.00  1.17           N  
ATOM   2900  CZ  ARG A 268     -31.752  -6.205  -7.021  1.00  1.17           C  
ATOM   2901  NH1 ARG A 268     -31.214  -7.382  -7.255  1.00  1.17           N  
ATOM   2902  NH2 ARG A 268     -31.557  -5.216  -7.860  1.00  1.17           N  
ATOM   2903  H   ARG A 268     -33.170  -3.446  -1.782  1.00  1.17           H  
ATOM   2904  HA  ARG A 268     -33.241  -6.291  -0.899  1.00  1.17           H  
ATOM   2905 1HB  ARG A 268     -31.826  -5.135  -3.322  1.00  1.17           H  
ATOM   2906 2HB  ARG A 268     -31.537  -6.743  -2.680  1.00  1.17           H  
ATOM   2907 1HG  ARG A 268     -33.856  -7.365  -3.088  1.00  1.17           H  
ATOM   2908 2HG  ARG A 268     -34.130  -5.770  -3.823  1.00  1.17           H  
ATOM   2909 1HD  ARG A 268     -31.988  -7.666  -4.768  1.00  1.17           H  
ATOM   2910 2HD  ARG A 268     -33.648  -7.681  -5.397  1.00  1.17           H  
ATOM   2911  HE  ARG A 268     -32.906  -5.038  -5.843  1.00  1.17           H  
ATOM   2912 1HH1 ARG A 268     -31.357  -8.152  -6.609  1.00  1.17           H  
ATOM   2913 2HH1 ARG A 268     -30.654  -7.514  -8.093  1.00  1.17           H  
ATOM   2914 1HH2 ARG A 268     -32.010  -4.320  -7.664  1.00  1.17           H  
ATOM   2915 2HH2 ARG A 268     -30.993  -5.349  -8.684  1.00  1.17           H  
ATOM   2916  N   PHE A 269     -30.689  -4.169  -0.756  1.00  1.11           N  
ATOM   2917  CA  PHE A 269     -29.348  -4.023  -0.166  1.00  1.11           C  
ATOM   2918  C   PHE A 269     -29.311  -3.091   1.054  1.00  1.11           C  
ATOM   2919  O   PHE A 269     -30.032  -2.094   1.103  1.00  1.11           O  
ATOM   2920  CB  PHE A 269     -28.351  -3.490  -1.194  1.00  1.11           C  
ATOM   2921  CG  PHE A 269     -28.064  -4.399  -2.452  1.00  1.11           C  
ATOM   2922  CD1 PHE A 269     -28.751  -5.578  -2.729  1.00  1.11           C  
ATOM   2923  CD2 PHE A 269     -27.117  -4.023  -3.351  1.00  1.11           C  
ATOM   2924  CE1 PHE A 269     -28.512  -6.323  -3.863  1.00  1.11           C  
ATOM   2925  CE2 PHE A 269     -26.858  -4.781  -4.495  1.00  1.11           C  
ATOM   2926  CZ  PHE A 269     -27.566  -5.923  -4.746  1.00  1.11           C  
ATOM   2927  H   PHE A 269     -31.081  -3.412  -1.309  1.00  1.11           H  
ATOM   2928  HA  PHE A 269     -29.009  -5.005   0.160  1.00  1.11           H  
ATOM   2929 1HB  PHE A 269     -28.707  -2.523  -1.555  1.00  1.11           H  
ATOM   2930 2HB  PHE A 269     -27.429  -3.308  -0.689  1.00  1.11           H  
ATOM   2931  HD1 PHE A 269     -29.473  -5.924  -2.064  1.00  1.11           H  
ATOM   2932  HD2 PHE A 269     -26.572  -3.116  -3.153  1.00  1.11           H  
ATOM   2933  HE1 PHE A 269     -29.078  -7.242  -4.048  1.00  1.11           H  
ATOM   2934  HE2 PHE A 269     -26.098  -4.473  -5.205  1.00  1.11           H  
ATOM   2935  HZ  PHE A 269     -27.365  -6.511  -5.649  1.00  1.11           H  
ATOM   2936  N   THR A 270     -28.436  -3.411   2.017  1.00  1.09           N  
ATOM   2937  CA  THR A 270     -28.208  -2.580   3.210  1.00  1.09           C  
ATOM   2938  C   THR A 270     -26.731  -2.231   3.406  1.00  1.09           C  
ATOM   2939  O   THR A 270     -25.870  -3.113   3.304  1.00  1.09           O  
ATOM   2940  CB  THR A 270     -28.710  -3.289   4.494  1.00  1.09           C  
ATOM   2941  OG1 THR A 270     -30.118  -3.545   4.394  1.00  1.09           O  
ATOM   2942  CG2 THR A 270     -28.444  -2.436   5.735  1.00  1.09           C  
ATOM   2943  H   THR A 270     -27.901  -4.275   1.904  1.00  1.09           H  
ATOM   2944  HA  THR A 270     -28.759  -1.646   3.088  1.00  1.09           H  
ATOM   2945  HB  THR A 270     -28.188  -4.242   4.602  1.00  1.09           H  
ATOM   2946  HG1 THR A 270     -30.276  -4.247   3.752  1.00  1.09           H  
ATOM   2947 1HG2 THR A 270     -28.804  -2.962   6.617  1.00  1.09           H  
ATOM   2948 2HG2 THR A 270     -27.376  -2.254   5.844  1.00  1.09           H  
ATOM   2949 3HG2 THR A 270     -28.966  -1.484   5.643  1.00  1.09           H  
ATOM   2950  N   VAL A 271     -26.428  -0.953   3.699  1.00  1.12           N  
ATOM   2951  CA  VAL A 271     -25.032  -0.581   3.944  1.00  1.12           C  
ATOM   2952  C   VAL A 271     -24.827   0.081   5.310  1.00  1.12           C  
ATOM   2953  O   VAL A 271     -25.581   0.977   5.705  1.00  1.12           O  
ATOM   2954  CB  VAL A 271     -24.467   0.349   2.861  1.00  1.12           C  
ATOM   2955  CG1 VAL A 271     -23.033   0.659   3.152  1.00  1.12           C  
ATOM   2956  CG2 VAL A 271     -24.515  -0.293   1.595  1.00  1.12           C  
ATOM   2957  H   VAL A 271     -27.162  -0.261   3.762  1.00  1.12           H  
ATOM   2958  HA  VAL A 271     -24.441  -1.489   3.925  1.00  1.12           H  
ATOM   2959  HB  VAL A 271     -25.028   1.285   2.845  1.00  1.12           H  
ATOM   2960 1HG1 VAL A 271     -22.640   1.303   2.370  1.00  1.12           H  
ATOM   2961 2HG1 VAL A 271     -22.939   1.137   4.099  1.00  1.12           H  
ATOM   2962 3HG1 VAL A 271     -22.468  -0.270   3.165  1.00  1.12           H  
ATOM   2963 1HG2 VAL A 271     -24.073   0.370   0.884  1.00  1.12           H  
ATOM   2964 2HG2 VAL A 271     -23.928  -1.198   1.665  1.00  1.12           H  
ATOM   2965 3HG2 VAL A 271     -25.540  -0.531   1.318  1.00  1.12           H  
ATOM   2966  N   THR A 272     -23.795  -0.380   6.013  1.00  1.20           N  
ATOM   2967  CA  THR A 272     -23.404   0.101   7.333  1.00  1.20           C  
ATOM   2968  C   THR A 272     -21.983   0.671   7.349  1.00  1.20           C  
ATOM   2969  O   THR A 272     -21.075   0.111   6.731  1.00  1.20           O  
ATOM   2970  CB  THR A 272     -23.514  -1.033   8.372  1.00  1.20           C  
ATOM   2971  OG1 THR A 272     -24.872  -1.487   8.432  1.00  1.20           O  
ATOM   2972  CG2 THR A 272     -23.072  -0.567   9.759  1.00  1.20           C  
ATOM   2973  H   THR A 272     -23.245  -1.125   5.583  1.00  1.20           H  
ATOM   2974  HA  THR A 272     -24.086   0.899   7.624  1.00  1.20           H  
ATOM   2975  HB  THR A 272     -22.880  -1.866   8.062  1.00  1.20           H  
ATOM   2976  HG1 THR A 272     -25.460  -0.725   8.456  1.00  1.20           H  
ATOM   2977 1HG2 THR A 272     -23.168  -1.393  10.461  1.00  1.20           H  
ATOM   2978 2HG2 THR A 272     -22.034  -0.243   9.735  1.00  1.20           H  
ATOM   2979 3HG2 THR A 272     -23.704   0.259  10.083  1.00  1.20           H  
ATOM   2980  N   ARG A 273     -21.786   1.799   8.041  1.00  1.32           N  
ATOM   2981  CA  ARG A 273     -20.439   2.367   8.164  1.00  1.32           C  
ATOM   2982  C   ARG A 273     -20.048   2.612   9.612  1.00  1.32           C  
ATOM   2983  O   ARG A 273     -20.820   3.155  10.407  1.00  1.32           O  
ATOM   2984  CB  ARG A 273     -20.306   3.657   7.408  1.00  1.32           C  
ATOM   2985  CG  ARG A 273     -18.939   4.297   7.441  1.00  1.32           C  
ATOM   2986  CD  ARG A 273     -18.861   5.419   6.496  1.00  1.32           C  
ATOM   2987  NE  ARG A 273     -17.632   6.139   6.623  1.00  1.32           N  
ATOM   2988  CZ  ARG A 273     -17.328   7.228   5.906  1.00  1.32           C  
ATOM   2989  NH1 ARG A 273     -18.128   7.682   5.013  1.00  1.32           N  
ATOM   2990  NH2 ARG A 273     -16.223   7.865   6.092  1.00  1.32           N  
ATOM   2991  H   ARG A 273     -22.565   2.246   8.506  1.00  1.32           H  
ATOM   2992  HA  ARG A 273     -19.729   1.660   7.745  1.00  1.32           H  
ATOM   2993 1HB  ARG A 273     -20.572   3.501   6.371  1.00  1.32           H  
ATOM   2994 2HB  ARG A 273     -20.984   4.376   7.845  1.00  1.32           H  
ATOM   2995 1HG  ARG A 273     -18.725   4.669   8.443  1.00  1.32           H  
ATOM   2996 2HG  ARG A 273     -18.186   3.561   7.158  1.00  1.32           H  
ATOM   2997 1HD  ARG A 273     -18.924   5.037   5.478  1.00  1.32           H  
ATOM   2998 2HD  ARG A 273     -19.681   6.112   6.672  1.00  1.32           H  
ATOM   2999  HE  ARG A 273     -16.969   5.825   7.318  1.00  1.32           H  
ATOM   3000 1HH1 ARG A 273     -19.007   7.208   4.807  1.00  1.32           H  
ATOM   3001 2HH1 ARG A 273     -17.831   8.531   4.506  1.00  1.32           H  
ATOM   3002 1HH2 ARG A 273     -15.571   7.551   6.789  1.00  1.32           H  
ATOM   3003 2HH2 ARG A 273     -16.041   8.706   5.510  1.00  1.32           H  
ATOM   3004  N   ASP A 274     -18.840   2.171   9.936  1.00  1.45           N  
ATOM   3005  CA  ASP A 274     -18.253   2.270  11.262  1.00  1.45           C  
ATOM   3006  C   ASP A 274     -17.003   3.150  11.307  1.00  1.45           C  
ATOM   3007  O   ASP A 274     -15.892   2.740  10.932  1.00  1.45           O  
ATOM   3008  CB  ASP A 274     -17.979   0.873  11.793  1.00  1.45           C  
ATOM   3009  CG  ASP A 274     -17.345   0.851  13.162  1.00  1.45           C  
ATOM   3010  OD1 ASP A 274     -16.966   1.898  13.664  1.00  1.45           O  
ATOM   3011  OD2 ASP A 274     -17.190  -0.216  13.689  1.00  1.45           O  
ATOM   3012  H   ASP A 274     -18.284   1.747   9.194  1.00  1.45           H  
ATOM   3013  HA  ASP A 274     -18.996   2.724  11.918  1.00  1.45           H  
ATOM   3014 1HB  ASP A 274     -18.918   0.315  11.836  1.00  1.45           H  
ATOM   3015 2HB  ASP A 274     -17.338   0.356  11.107  1.00  1.45           H  
ATOM   3016  N   PHE A 275     -17.179   4.350  11.846  1.00  1.54           N  
ATOM   3017  CA  PHE A 275     -16.149   5.378  11.866  1.00  1.54           C  
ATOM   3018  C   PHE A 275     -15.096   5.151  12.941  1.00  1.54           C  
ATOM   3019  O   PHE A 275     -14.154   5.932  13.058  1.00  1.54           O  
ATOM   3020  CB  PHE A 275     -16.812   6.720  12.110  1.00  1.54           C  
ATOM   3021  CG  PHE A 275     -17.641   7.192  10.972  1.00  1.54           C  
ATOM   3022  CD1 PHE A 275     -18.957   6.780  10.865  1.00  1.54           C  
ATOM   3023  CD2 PHE A 275     -17.142   8.078  10.035  1.00  1.54           C  
ATOM   3024  CE1 PHE A 275     -19.749   7.223   9.842  1.00  1.54           C  
ATOM   3025  CE2 PHE A 275     -17.944   8.534   9.014  1.00  1.54           C  
ATOM   3026  CZ  PHE A 275     -19.247   8.104   8.914  1.00  1.54           C  
ATOM   3027  H   PHE A 275     -18.098   4.578  12.203  1.00  1.54           H  
ATOM   3028  HA  PHE A 275     -15.656   5.390  10.893  1.00  1.54           H  
ATOM   3029 1HB  PHE A 275     -17.446   6.656  12.993  1.00  1.54           H  
ATOM   3030 2HB  PHE A 275     -16.047   7.472  12.310  1.00  1.54           H  
ATOM   3031  HD1 PHE A 275     -19.362   6.085  11.606  1.00  1.54           H  
ATOM   3032  HD2 PHE A 275     -16.110   8.421  10.116  1.00  1.54           H  
ATOM   3033  HE1 PHE A 275     -20.770   6.879   9.781  1.00  1.54           H  
ATOM   3034  HE2 PHE A 275     -17.550   9.242   8.283  1.00  1.54           H  
ATOM   3035  HZ  PHE A 275     -19.870   8.464   8.103  1.00  1.54           H  
ATOM   3036  N   THR A 276     -15.234   4.081  13.724  1.00  1.55           N  
ATOM   3037  CA  THR A 276     -14.228   3.800  14.729  1.00  1.55           C  
ATOM   3038  C   THR A 276     -13.286   2.722  14.194  1.00  1.55           C  
ATOM   3039  O   THR A 276     -12.198   2.520  14.739  1.00  1.55           O  
ATOM   3040  CB  THR A 276     -14.853   3.393  16.080  1.00  1.55           C  
ATOM   3041  OG1 THR A 276     -15.570   2.160  15.973  1.00  1.55           O  
ATOM   3042  CG2 THR A 276     -15.820   4.480  16.515  1.00  1.55           C  
ATOM   3043  H   THR A 276     -16.024   3.437  13.620  1.00  1.55           H  
ATOM   3044  HA  THR A 276     -13.639   4.699  14.901  1.00  1.55           H  
ATOM   3045  HB  THR A 276     -14.070   3.285  16.827  1.00  1.55           H  
ATOM   3046  HG1 THR A 276     -16.094   2.131  15.141  1.00  1.55           H  
ATOM   3047 1HG2 THR A 276     -16.263   4.211  17.473  1.00  1.55           H  
ATOM   3048 2HG2 THR A 276     -15.285   5.424  16.612  1.00  1.55           H  
ATOM   3049 3HG2 THR A 276     -16.605   4.580  15.766  1.00  1.55           H  
ATOM   3050  N   ASN A 277     -13.700   2.039  13.112  1.00  1.48           N  
ATOM   3051  CA  ASN A 277     -12.873   1.008  12.493  1.00  1.48           C  
ATOM   3052  C   ASN A 277     -12.599   1.322  11.020  1.00  1.48           C  
ATOM   3053  O   ASN A 277     -11.946   0.542  10.326  1.00  1.48           O  
ATOM   3054  CB  ASN A 277     -13.490  -0.372  12.654  1.00  1.48           C  
ATOM   3055  CG  ASN A 277     -13.462  -0.900  14.086  1.00  1.48           C  
ATOM   3056  OD1 ASN A 277     -12.392  -1.312  14.556  1.00  1.48           O  
ATOM   3057  ND2 ASN A 277     -14.581  -0.913  14.774  1.00  1.48           N  
ATOM   3058  H   ASN A 277     -14.604   2.248  12.689  1.00  1.48           H  
ATOM   3059  HA  ASN A 277     -11.906   0.998  12.995  1.00  1.48           H  
ATOM   3060 1HB  ASN A 277     -14.526  -0.309  12.344  1.00  1.48           H  
ATOM   3061 2HB  ASN A 277     -12.991  -1.081  11.996  1.00  1.48           H  
ATOM   3062 1HD2 ASN A 277     -14.588  -1.254  15.710  1.00  1.48           H  
ATOM   3063 2HD2 ASN A 277     -15.457  -0.577  14.367  1.00  1.48           H  
ATOM   3064  N   LYS A 278     -13.044   2.503  10.566  1.00  1.35           N  
ATOM   3065  CA  LYS A 278     -12.822   2.988   9.203  1.00  1.35           C  
ATOM   3066  C   LYS A 278     -13.333   1.994   8.183  1.00  1.35           C  
ATOM   3067  O   LYS A 278     -12.672   1.723   7.174  1.00  1.35           O  
ATOM   3068  CB  LYS A 278     -11.337   3.226   8.977  1.00  1.35           C  
ATOM   3069  CG  LYS A 278     -10.748   4.216   9.928  1.00  1.35           C  
ATOM   3070  CD  LYS A 278      -9.306   4.455   9.654  1.00  1.35           C  
ATOM   3071  CE  LYS A 278      -8.727   5.341  10.721  1.00  1.35           C  
ATOM   3072  NZ  LYS A 278      -7.309   5.572  10.512  1.00  1.35           N  
ATOM   3073  H   LYS A 278     -13.622   3.068  11.174  1.00  1.35           H  
ATOM   3074  HA  LYS A 278     -13.371   3.921   9.073  1.00  1.35           H  
ATOM   3075 1HB  LYS A 278     -10.778   2.297   9.057  1.00  1.35           H  
ATOM   3076 2HB  LYS A 278     -11.177   3.604   7.968  1.00  1.35           H  
ATOM   3077 1HG  LYS A 278     -11.273   5.155   9.846  1.00  1.35           H  
ATOM   3078 2HG  LYS A 278     -10.859   3.851  10.949  1.00  1.35           H  
ATOM   3079 1HD  LYS A 278      -8.766   3.507   9.630  1.00  1.35           H  
ATOM   3080 2HD  LYS A 278      -9.186   4.945   8.679  1.00  1.35           H  
ATOM   3081 1HE  LYS A 278      -9.243   6.293  10.708  1.00  1.35           H  
ATOM   3082 2HE  LYS A 278      -8.871   4.869  11.691  1.00  1.35           H  
ATOM   3083 1HZ  LYS A 278      -6.945   6.167  11.231  1.00  1.35           H  
ATOM   3084 2HZ  LYS A 278      -6.808   4.700  10.507  1.00  1.35           H  
ATOM   3085 3HZ  LYS A 278      -7.220   6.031   9.600  1.00  1.35           H  
ATOM   3086  N   MET A 279     -14.530   1.467   8.415  1.00  1.19           N  
ATOM   3087  CA  MET A 279     -15.015   0.451   7.503  1.00  1.19           C  
ATOM   3088  C   MET A 279     -16.443   0.590   7.034  1.00  1.19           C  
ATOM   3089  O   MET A 279     -17.306   1.178   7.692  1.00  1.19           O  
ATOM   3090  CB  MET A 279     -14.834  -0.918   8.156  1.00  1.19           C  
ATOM   3091  CG  MET A 279     -15.615  -1.124   9.412  1.00  1.19           C  
ATOM   3092  SD  MET A 279     -15.272  -2.721  10.172  1.00  1.19           S  
ATOM   3093  CE  MET A 279     -16.406  -2.725  11.550  1.00  1.19           C  
ATOM   3094  H   MET A 279     -15.054   1.747   9.246  1.00  1.19           H  
ATOM   3095  HA  MET A 279     -14.401   0.492   6.610  1.00  1.19           H  
ATOM   3096 1HB  MET A 279     -15.116  -1.699   7.446  1.00  1.19           H  
ATOM   3097 2HB  MET A 279     -13.779  -1.059   8.398  1.00  1.19           H  
ATOM   3098 1HG  MET A 279     -15.362  -0.335  10.118  1.00  1.19           H  
ATOM   3099 2HG  MET A 279     -16.680  -1.065   9.188  1.00  1.19           H  
ATOM   3100 1HE  MET A 279     -16.301  -3.655  12.105  1.00  1.19           H  
ATOM   3101 2HE  MET A 279     -16.189  -1.894  12.207  1.00  1.19           H  
ATOM   3102 3HE  MET A 279     -17.428  -2.632  11.185  1.00  1.19           H  
ATOM   3103  N   VAL A 280     -16.687  -0.015   5.882  1.00  1.06           N  
ATOM   3104  CA  VAL A 280     -18.010  -0.042   5.290  1.00  1.06           C  
ATOM   3105  C   VAL A 280     -18.380  -1.480   4.960  1.00  1.06           C  
ATOM   3106  O   VAL A 280     -17.544  -2.273   4.502  1.00  1.06           O  
ATOM   3107  CB  VAL A 280     -18.041   0.837   4.017  1.00  1.06           C  
ATOM   3108  CG1 VAL A 280     -17.114   0.254   2.961  1.00  1.06           C  
ATOM   3109  CG2 VAL A 280     -19.477   0.992   3.489  1.00  1.06           C  
ATOM   3110  H   VAL A 280     -15.905  -0.473   5.411  1.00  1.06           H  
ATOM   3111  HA  VAL A 280     -18.728   0.351   6.005  1.00  1.06           H  
ATOM   3112  HB  VAL A 280     -17.655   1.825   4.275  1.00  1.06           H  
ATOM   3113 1HG1 VAL A 280     -17.106   0.896   2.077  1.00  1.06           H  
ATOM   3114 2HG1 VAL A 280     -16.115   0.192   3.380  1.00  1.06           H  
ATOM   3115 3HG1 VAL A 280     -17.454  -0.742   2.676  1.00  1.06           H  
ATOM   3116 1HG2 VAL A 280     -19.473   1.639   2.613  1.00  1.06           H  
ATOM   3117 2HG2 VAL A 280     -19.885   0.023   3.212  1.00  1.06           H  
ATOM   3118 3HG2 VAL A 280     -20.103   1.438   4.269  1.00  1.06           H  
ATOM   3119  N   SER A 281     -19.645  -1.814   5.165  1.00  0.96           N  
ATOM   3120  CA  SER A 281     -20.123  -3.158   4.888  1.00  0.96           C  
ATOM   3121  C   SER A 281     -21.435  -3.156   4.139  1.00  0.96           C  
ATOM   3122  O   SER A 281     -22.375  -2.444   4.496  1.00  0.96           O  
ATOM   3123  CB  SER A 281     -20.275  -3.925   6.187  1.00  0.96           C  
ATOM   3124  OG  SER A 281     -20.797  -5.205   5.965  1.00  0.96           O  
ATOM   3125  H   SER A 281     -20.274  -1.122   5.570  1.00  0.96           H  
ATOM   3126  HA  SER A 281     -19.389  -3.667   4.268  1.00  0.96           H  
ATOM   3127 1HB  SER A 281     -19.299  -4.009   6.662  1.00  0.96           H  
ATOM   3128 2HB  SER A 281     -20.926  -3.372   6.865  1.00  0.96           H  
ATOM   3129  HG  SER A 281     -20.333  -5.539   5.182  1.00  0.96           H  
ATOM   3130  N   LEU A 282     -21.471  -3.942   3.069  1.00  0.90           N  
ATOM   3131  CA  LEU A 282     -22.641  -4.090   2.214  1.00  0.90           C  
ATOM   3132  C   LEU A 282     -23.201  -5.488   2.258  1.00  0.90           C  
ATOM   3133  O   LEU A 282     -22.497  -6.473   2.015  1.00  0.90           O  
ATOM   3134  CB  LEU A 282     -22.293  -3.716   0.751  1.00  0.90           C  
ATOM   3135  CG  LEU A 282     -23.351  -4.061  -0.377  1.00  0.90           C  
ATOM   3136  CD1 LEU A 282     -24.623  -3.306  -0.214  1.00  0.90           C  
ATOM   3137  CD2 LEU A 282     -22.769  -3.723  -1.765  1.00  0.90           C  
ATOM   3138  H   LEU A 282     -20.650  -4.513   2.876  1.00  0.90           H  
ATOM   3139  HA  LEU A 282     -23.413  -3.412   2.569  1.00  0.90           H  
ATOM   3140 1HB  LEU A 282     -22.155  -2.649   0.723  1.00  0.90           H  
ATOM   3141 2HB  LEU A 282     -21.353  -4.196   0.482  1.00  0.90           H  
ATOM   3142  HG  LEU A 282     -23.574  -5.116  -0.314  1.00  0.90           H  
ATOM   3143 1HD1 LEU A 282     -25.281  -3.608  -1.007  1.00  0.90           H  
ATOM   3144 2HD1 LEU A 282     -25.079  -3.526   0.750  1.00  0.90           H  
ATOM   3145 3HD1 LEU A 282     -24.425  -2.256  -0.296  1.00  0.90           H  
ATOM   3146 1HD2 LEU A 282     -23.493  -3.988  -2.538  1.00  0.90           H  
ATOM   3147 2HD2 LEU A 282     -22.567  -2.659  -1.813  1.00  0.90           H  
ATOM   3148 3HD2 LEU A 282     -21.855  -4.267  -1.926  1.00  0.90           H  
ATOM   3149  N   GLN A 283     -24.480  -5.580   2.572  1.00  0.88           N  
ATOM   3150  CA  GLN A 283     -25.139  -6.864   2.555  1.00  0.88           C  
ATOM   3151  C   GLN A 283     -26.154  -6.831   1.450  1.00  0.88           C  
ATOM   3152  O   GLN A 283     -27.002  -5.932   1.382  1.00  0.88           O  
ATOM   3153  CB  GLN A 283     -25.801  -7.210   3.885  1.00  0.88           C  
ATOM   3154  CG  GLN A 283     -26.470  -8.589   3.870  1.00  0.88           C  
ATOM   3155  CD  GLN A 283     -26.994  -9.018   5.228  1.00  0.88           C  
ATOM   3156  OE1 GLN A 283     -26.354  -8.753   6.265  1.00  0.88           O  
ATOM   3157  NE2 GLN A 283     -28.153  -9.676   5.238  1.00  0.88           N  
ATOM   3158  H   GLN A 283     -25.004  -4.736   2.808  1.00  0.88           H  
ATOM   3159  HA  GLN A 283     -24.419  -7.644   2.318  1.00  0.88           H  
ATOM   3160 1HB  GLN A 283     -25.057  -7.189   4.680  1.00  0.88           H  
ATOM   3161 2HB  GLN A 283     -26.564  -6.465   4.119  1.00  0.88           H  
ATOM   3162 1HG  GLN A 283     -27.321  -8.566   3.176  1.00  0.88           H  
ATOM   3163 2HG  GLN A 283     -25.742  -9.328   3.529  1.00  0.88           H  
ATOM   3164 1HE2 GLN A 283     -28.555  -9.981   6.096  1.00  0.88           H  
ATOM   3165 2HE2 GLN A 283     -28.661  -9.863   4.349  1.00  0.88           H  
ATOM   3166  N   MET A 284     -26.053  -7.799   0.561  1.00  0.87           N  
ATOM   3167  CA  MET A 284     -26.965  -7.852  -0.548  1.00  0.87           C  
ATOM   3168  C   MET A 284     -27.891  -9.035  -0.399  1.00  0.87           C  
ATOM   3169  O   MET A 284     -27.414 -10.168  -0.353  1.00  0.87           O  
ATOM   3170  CB  MET A 284     -26.161  -7.994  -1.820  1.00  0.87           C  
ATOM   3171  CG  MET A 284     -25.130  -6.915  -2.031  1.00  0.87           C  
ATOM   3172  SD  MET A 284     -24.285  -7.011  -3.617  1.00  0.87           S  
ATOM   3173  CE  MET A 284     -23.242  -8.404  -3.377  1.00  0.87           C  
ATOM   3174  H   MET A 284     -25.313  -8.494   0.643  1.00  0.87           H  
ATOM   3175  HA  MET A 284     -27.562  -6.947  -0.570  1.00  0.87           H  
ATOM   3176 1HB  MET A 284     -25.634  -8.947  -1.803  1.00  0.87           H  
ATOM   3177 2HB  MET A 284     -26.827  -8.003  -2.643  1.00  0.87           H  
ATOM   3178 1HG  MET A 284     -25.579  -5.941  -1.923  1.00  0.87           H  
ATOM   3179 2HG  MET A 284     -24.380  -7.027  -1.252  1.00  0.87           H  
ATOM   3180 1HE  MET A 284     -22.663  -8.579  -4.279  1.00  0.87           H  
ATOM   3181 2HE  MET A 284     -22.577  -8.210  -2.540  1.00  0.87           H  
ATOM   3182 3HE  MET A 284     -23.849  -9.276  -3.164  1.00  0.87           H  
ATOM   3183  N   ASP A 285     -29.202  -8.788  -0.317  1.00  0.89           N  
ATOM   3184  CA  ASP A 285     -30.161  -9.881  -0.182  1.00  0.89           C  
ATOM   3185  C   ASP A 285     -30.882 -10.109  -1.508  1.00  0.89           C  
ATOM   3186  O   ASP A 285     -30.882  -9.230  -2.372  1.00  0.89           O  
ATOM   3187  CB  ASP A 285     -31.180  -9.576   0.927  1.00  0.89           C  
ATOM   3188  CG  ASP A 285     -30.541  -9.454   2.356  1.00  0.89           C  
ATOM   3189  OD1 ASP A 285     -29.684 -10.257   2.721  1.00  0.89           O  
ATOM   3190  OD2 ASP A 285     -30.937  -8.568   3.071  1.00  0.89           O  
ATOM   3191  H   ASP A 285     -29.568  -7.835  -0.321  1.00  0.89           H  
ATOM   3192  HA  ASP A 285     -29.630 -10.795   0.069  1.00  0.89           H  
ATOM   3193 1HB  ASP A 285     -31.695  -8.640   0.693  1.00  0.89           H  
ATOM   3194 2HB  ASP A 285     -31.934 -10.363   0.947  1.00  0.89           H  
ATOM   3195  N   ASN A 286     -31.512 -11.277  -1.661  1.00  0.93           N  
ATOM   3196  CA  ASN A 286     -32.278 -11.604  -2.865  1.00  0.93           C  
ATOM   3197  C   ASN A 286     -31.460 -11.407  -4.142  1.00  0.93           C  
ATOM   3198  O   ASN A 286     -31.949 -10.832  -5.117  1.00  0.93           O  
ATOM   3199  CB  ASN A 286     -33.562 -10.802  -2.933  1.00  0.93           C  
ATOM   3200  CG  ASN A 286     -34.513 -11.132  -1.813  1.00  0.93           C  
ATOM   3201  OD1 ASN A 286     -34.658 -12.293  -1.418  1.00  0.93           O  
ATOM   3202  ND2 ASN A 286     -35.168 -10.128  -1.292  1.00  0.93           N  
ATOM   3203  H   ASN A 286     -31.443 -11.972  -0.927  1.00  0.93           H  
ATOM   3204  HA  ASN A 286     -32.546 -12.654  -2.809  1.00  0.93           H  
ATOM   3205 1HB  ASN A 286     -33.340  -9.738  -2.901  1.00  0.93           H  
ATOM   3206 2HB  ASN A 286     -34.060 -10.999  -3.882  1.00  0.93           H  
ATOM   3207 1HD2 ASN A 286     -35.814 -10.284  -0.545  1.00  0.93           H  
ATOM   3208 2HD2 ASN A 286     -35.027  -9.205  -1.645  1.00  0.93           H  
ATOM   3209  N   LEU A 287     -30.219 -11.893  -4.129  1.00  0.99           N  
ATOM   3210  CA  LEU A 287     -29.310 -11.739  -5.266  1.00  0.99           C  
ATOM   3211  C   LEU A 287     -29.779 -12.374  -6.567  1.00  0.99           C  
ATOM   3212  O   LEU A 287     -30.369 -13.460  -6.594  1.00  0.99           O  
ATOM   3213  CB  LEU A 287     -27.937 -12.248  -4.855  1.00  0.99           C  
ATOM   3214  CG  LEU A 287     -27.217 -11.318  -3.922  1.00  0.99           C  
ATOM   3215  CD1 LEU A 287     -26.045 -11.962  -3.356  1.00  0.99           C  
ATOM   3216  CD2 LEU A 287     -26.775 -10.134  -4.737  1.00  0.99           C  
ATOM   3217  H   LEU A 287     -29.894 -12.375  -3.287  1.00  0.99           H  
ATOM   3218  HA  LEU A 287     -29.207 -10.671  -5.455  1.00  0.99           H  
ATOM   3219 1HB  LEU A 287     -28.037 -13.218  -4.365  1.00  0.99           H  
ATOM   3220 2HB  LEU A 287     -27.326 -12.350  -5.739  1.00  0.99           H  
ATOM   3221  HG  LEU A 287     -27.877 -11.007  -3.105  1.00  0.99           H  
ATOM   3222 1HD1 LEU A 287     -25.566 -11.245  -2.718  1.00  0.99           H  
ATOM   3223 2HD1 LEU A 287     -26.365 -12.825  -2.772  1.00  0.99           H  
ATOM   3224 3HD1 LEU A 287     -25.364 -12.274  -4.149  1.00  0.99           H  
ATOM   3225 1HD2 LEU A 287     -26.239  -9.448  -4.144  1.00  0.99           H  
ATOM   3226 2HD2 LEU A 287     -26.129 -10.481  -5.535  1.00  0.99           H  
ATOM   3227 3HD2 LEU A 287     -27.650  -9.637  -5.165  1.00  0.99           H  
ATOM   3228  N   LYS A 288     -29.534 -11.653  -7.660  1.00  1.05           N  
ATOM   3229  CA  LYS A 288     -29.941 -12.064  -9.001  1.00  1.05           C  
ATOM   3230  C   LYS A 288     -28.739 -12.318  -9.918  1.00  1.05           C  
ATOM   3231  O   LYS A 288     -27.661 -11.813  -9.660  1.00  1.05           O  
ATOM   3232  CB  LYS A 288     -30.828 -10.956  -9.598  1.00  1.05           C  
ATOM   3233  CG  LYS A 288     -32.080 -10.634  -8.778  1.00  1.05           C  
ATOM   3234  CD  LYS A 288     -33.061 -11.805  -8.748  1.00  1.05           C  
ATOM   3235  CE  LYS A 288     -34.340 -11.434  -7.999  1.00  1.05           C  
ATOM   3236  NZ  LYS A 288     -35.307 -12.572  -7.932  1.00  1.05           N  
ATOM   3237  H   LYS A 288     -29.048 -10.749  -7.556  1.00  1.05           H  
ATOM   3238  HA  LYS A 288     -30.521 -12.976  -8.901  1.00  1.05           H  
ATOM   3239 1HB  LYS A 288     -30.241 -10.033  -9.650  1.00  1.05           H  
ATOM   3240 2HB  LYS A 288     -31.138 -11.192 -10.603  1.00  1.05           H  
ATOM   3241 1HG  LYS A 288     -31.790 -10.396  -7.753  1.00  1.05           H  
ATOM   3242 2HG  LYS A 288     -32.575  -9.763  -9.203  1.00  1.05           H  
ATOM   3243 1HD  LYS A 288     -33.309 -12.103  -9.765  1.00  1.05           H  
ATOM   3244 2HD  LYS A 288     -32.591 -12.653  -8.241  1.00  1.05           H  
ATOM   3245 1HE  LYS A 288     -34.075 -11.133  -6.983  1.00  1.05           H  
ATOM   3246 2HE  LYS A 288     -34.816 -10.593  -8.503  1.00  1.05           H  
ATOM   3247 1HZ  LYS A 288     -36.128 -12.279  -7.425  1.00  1.05           H  
ATOM   3248 2HZ  LYS A 288     -35.567 -12.852  -8.867  1.00  1.05           H  
ATOM   3249 3HZ  LYS A 288     -34.873 -13.350  -7.455  1.00  1.05           H  
ATOM   3250  N   PRO A 289     -28.874 -13.049 -11.032  1.00  1.11           N  
ATOM   3251  CA  PRO A 289     -27.832 -13.209 -12.047  1.00  1.11           C  
ATOM   3252  C   PRO A 289     -27.228 -11.853 -12.475  1.00  1.11           C  
ATOM   3253  O   PRO A 289     -26.043 -11.759 -12.800  1.00  1.11           O  
ATOM   3254  CB  PRO A 289     -28.604 -13.876 -13.183  1.00  1.11           C  
ATOM   3255  CG  PRO A 289     -29.680 -14.688 -12.468  1.00  1.11           C  
ATOM   3256  CD  PRO A 289     -30.103 -13.832 -11.294  1.00  1.11           C  
ATOM   3257  HA  PRO A 289     -27.056 -13.883 -11.656  1.00  1.11           H  
ATOM   3258 1HB  PRO A 289     -29.013 -13.115 -13.867  1.00  1.11           H  
ATOM   3259 2HB  PRO A 289     -27.920 -14.506 -13.772  1.00  1.11           H  
ATOM   3260 1HG  PRO A 289     -30.510 -14.908 -13.157  1.00  1.11           H  
ATOM   3261 2HG  PRO A 289     -29.264 -15.658 -12.148  1.00  1.11           H  
ATOM   3262 1HD  PRO A 289     -30.946 -13.199 -11.576  1.00  1.11           H  
ATOM   3263 2HD  PRO A 289     -30.334 -14.500 -10.450  1.00  1.11           H  
ATOM   3264  N   GLU A 290     -28.029 -10.785 -12.410  1.00  1.14           N  
ATOM   3265  CA  GLU A 290     -27.609  -9.428 -12.769  1.00  1.14           C  
ATOM   3266  C   GLU A 290     -26.506  -8.915 -11.838  1.00  1.14           C  
ATOM   3267  O   GLU A 290     -25.776  -7.977 -12.164  1.00  1.14           O  
ATOM   3268  CB  GLU A 290     -28.801  -8.474 -12.691  1.00  1.14           C  
ATOM   3269  CG  GLU A 290     -29.884  -8.724 -13.730  1.00  1.14           C  
ATOM   3270  CD  GLU A 290     -31.046  -7.761 -13.612  1.00  1.14           C  
ATOM   3271  OE1 GLU A 290     -31.046  -6.964 -12.701  1.00  1.14           O  
ATOM   3272  OE2 GLU A 290     -31.931  -7.825 -14.435  1.00  1.14           O  
ATOM   3273  H   GLU A 290     -28.987 -10.911 -12.124  1.00  1.14           H  
ATOM   3274  HA  GLU A 290     -27.222  -9.440 -13.788  1.00  1.14           H  
ATOM   3275 1HB  GLU A 290     -29.260  -8.556 -11.704  1.00  1.14           H  
ATOM   3276 2HB  GLU A 290     -28.453  -7.446 -12.804  1.00  1.14           H  
ATOM   3277 1HG  GLU A 290     -29.447  -8.635 -14.724  1.00  1.14           H  
ATOM   3278 2HG  GLU A 290     -30.248  -9.745 -13.611  1.00  1.14           H  
ATOM   3279  N   ASP A 291     -26.415  -9.517 -10.658  1.00  1.13           N  
ATOM   3280  CA  ASP A 291     -25.471  -9.143  -9.630  1.00  1.13           C  
ATOM   3281  C   ASP A 291     -24.161  -9.926  -9.736  1.00  1.13           C  
ATOM   3282  O   ASP A 291     -23.260  -9.716  -8.913  1.00  1.13           O  
ATOM   3283  CB  ASP A 291     -26.098  -9.369  -8.250  1.00  1.13           C  
ATOM   3284  CG  ASP A 291     -27.289  -8.455  -7.955  1.00  1.13           C  
ATOM   3285  OD1 ASP A 291     -27.195  -7.259  -8.206  1.00  1.13           O  
ATOM   3286  OD2 ASP A 291     -28.335  -8.965  -7.544  1.00  1.13           O  
ATOM   3287  H   ASP A 291     -27.022 -10.302 -10.458  1.00  1.13           H  
ATOM   3288  HA  ASP A 291     -25.242  -8.089  -9.744  1.00  1.13           H  
ATOM   3289 1HB  ASP A 291     -26.417 -10.396  -8.162  1.00  1.13           H  
ATOM   3290 2HB  ASP A 291     -25.350  -9.208  -7.484  1.00  1.13           H  
ATOM   3291  N   THR A 292     -24.030 -10.798 -10.759  1.00  1.10           N  
ATOM   3292  CA  THR A 292     -22.779 -11.531 -10.940  1.00  1.10           C  
ATOM   3293  C   THR A 292     -21.783 -10.533 -11.479  1.00  1.10           C  
ATOM   3294  O   THR A 292     -21.918 -10.033 -12.598  1.00  1.10           O  
ATOM   3295  CB  THR A 292     -22.921 -12.706 -11.917  1.00  1.10           C  
ATOM   3296  OG1 THR A 292     -23.399 -12.238 -13.181  1.00  1.10           O  
ATOM   3297  CG2 THR A 292     -23.855 -13.691 -11.384  1.00  1.10           C  
ATOM   3298  H   THR A 292     -24.790 -10.954 -11.421  1.00  1.10           H  
ATOM   3299  HA  THR A 292     -22.430 -11.899  -9.978  1.00  1.10           H  
ATOM   3300  HB  THR A 292     -21.948 -13.174 -12.057  1.00  1.10           H  
ATOM   3301  HG1 THR A 292     -24.349 -11.985 -13.096  1.00  1.10           H  
ATOM   3302 1HG2 THR A 292     -23.955 -14.537 -12.062  1.00  1.10           H  
ATOM   3303 2HG2 THR A 292     -23.472 -14.002 -10.477  1.00  1.10           H  
ATOM   3304 3HG2 THR A 292     -24.818 -13.238 -11.231  1.00  1.10           H  
ATOM   3305  N   ALA A 293     -20.830 -10.178 -10.637  1.00  1.04           N  
ATOM   3306  CA  ALA A 293     -19.956  -9.064 -10.955  1.00  1.04           C  
ATOM   3307  C   ALA A 293     -18.800  -8.936  -9.993  1.00  1.04           C  
ATOM   3308  O   ALA A 293     -18.746  -9.605  -8.955  1.00  1.04           O  
ATOM   3309  CB  ALA A 293     -20.757  -7.782 -10.931  1.00  1.04           C  
ATOM   3310  H   ALA A 293     -20.740 -10.691  -9.758  1.00  1.04           H  
ATOM   3311  HA  ALA A 293     -19.547  -9.220 -11.952  1.00  1.04           H  
ATOM   3312 1HB  ALA A 293     -20.117  -6.947 -11.177  1.00  1.04           H  
ATOM   3313 2HB  ALA A 293     -21.579  -7.817 -11.637  1.00  1.04           H  
ATOM   3314 3HB  ALA A 293     -21.146  -7.661  -9.936  1.00  1.04           H  
ATOM   3315  N   VAL A 294     -17.877  -8.053 -10.332  1.00  0.98           N  
ATOM   3316  CA  VAL A 294     -16.837  -7.706  -9.396  1.00  0.98           C  
ATOM   3317  C   VAL A 294     -17.256  -6.419  -8.715  1.00  0.98           C  
ATOM   3318  O   VAL A 294     -17.682  -5.460  -9.366  1.00  0.98           O  
ATOM   3319  CB  VAL A 294     -15.482  -7.548 -10.082  1.00  0.98           C  
ATOM   3320  CG1 VAL A 294     -14.432  -7.140  -9.043  1.00  0.98           C  
ATOM   3321  CG2 VAL A 294     -15.107  -8.870 -10.728  1.00  0.98           C  
ATOM   3322  H   VAL A 294     -17.937  -7.556 -11.221  1.00  0.98           H  
ATOM   3323  HA  VAL A 294     -16.753  -8.480  -8.641  1.00  0.98           H  
ATOM   3324  HB  VAL A 294     -15.542  -6.762 -10.838  1.00  0.98           H  
ATOM   3325 1HG1 VAL A 294     -13.461  -7.028  -9.523  1.00  0.98           H  
ATOM   3326 2HG1 VAL A 294     -14.711  -6.202  -8.574  1.00  0.98           H  
ATOM   3327 3HG1 VAL A 294     -14.369  -7.913  -8.283  1.00  0.98           H  
ATOM   3328 1HG2 VAL A 294     -14.141  -8.775 -11.221  1.00  0.98           H  
ATOM   3329 2HG2 VAL A 294     -15.050  -9.643  -9.960  1.00  0.98           H  
ATOM   3330 3HG2 VAL A 294     -15.864  -9.145 -11.464  1.00  0.98           H  
ATOM   3331  N   TYR A 295     -17.218  -6.423  -7.403  1.00  0.95           N  
ATOM   3332  CA  TYR A 295     -17.609  -5.266  -6.640  1.00  0.95           C  
ATOM   3333  C   TYR A 295     -16.369  -4.571  -6.147  1.00  0.95           C  
ATOM   3334  O   TYR A 295     -15.412  -5.222  -5.741  1.00  0.95           O  
ATOM   3335  CB  TYR A 295     -18.526  -5.718  -5.517  1.00  0.95           C  
ATOM   3336  CG  TYR A 295     -19.857  -6.147  -6.015  1.00  0.95           C  
ATOM   3337  CD1 TYR A 295     -19.992  -7.378  -6.601  1.00  0.95           C  
ATOM   3338  CD2 TYR A 295     -20.965  -5.318  -5.859  1.00  0.95           C  
ATOM   3339  CE1 TYR A 295     -21.207  -7.775  -7.055  1.00  0.95           C  
ATOM   3340  CE2 TYR A 295     -22.194  -5.748  -6.307  1.00  0.95           C  
ATOM   3341  CZ  TYR A 295     -22.292  -6.986  -6.908  1.00  0.95           C  
ATOM   3342  OH  TYR A 295     -23.472  -7.450  -7.369  1.00  0.95           O  
ATOM   3343  H   TYR A 295     -16.892  -7.252  -6.916  1.00  0.95           H  
ATOM   3344  HA  TYR A 295     -18.147  -4.583  -7.286  1.00  0.95           H  
ATOM   3345 1HB  TYR A 295     -18.068  -6.550  -4.975  1.00  0.95           H  
ATOM   3346 2HB  TYR A 295     -18.682  -4.918  -4.835  1.00  0.95           H  
ATOM   3347  HD1 TYR A 295     -19.124  -8.032  -6.724  1.00  0.95           H  
ATOM   3348  HD2 TYR A 295     -20.861  -4.341  -5.382  1.00  0.95           H  
ATOM   3349  HE1 TYR A 295     -21.323  -8.727  -7.543  1.00  0.95           H  
ATOM   3350  HE2 TYR A 295     -23.077  -5.121  -6.193  1.00  0.95           H  
ATOM   3351  HH  TYR A 295     -23.319  -8.310  -7.842  1.00  0.95           H  
ATOM   3352  N   TYR A 296     -16.368  -3.255  -6.185  1.00  0.98           N  
ATOM   3353  CA  TYR A 296     -15.201  -2.517  -5.727  1.00  0.98           C  
ATOM   3354  C   TYR A 296     -15.571  -1.483  -4.713  1.00  0.98           C  
ATOM   3355  O   TYR A 296     -16.613  -0.831  -4.837  1.00  0.98           O  
ATOM   3356  CB  TYR A 296     -14.546  -1.765  -6.893  1.00  0.98           C  
ATOM   3357  CG  TYR A 296     -14.022  -2.603  -8.025  1.00  0.98           C  
ATOM   3358  CD1 TYR A 296     -14.887  -3.029  -9.029  1.00  0.98           C  
ATOM   3359  CD2 TYR A 296     -12.672  -2.905  -8.095  1.00  0.98           C  
ATOM   3360  CE1 TYR A 296     -14.398  -3.768 -10.080  1.00  0.98           C  
ATOM   3361  CE2 TYR A 296     -12.188  -3.644  -9.155  1.00  0.98           C  
ATOM   3362  CZ  TYR A 296     -13.051  -4.076 -10.145  1.00  0.98           C  
ATOM   3363  OH  TYR A 296     -12.580  -4.812 -11.211  1.00  0.98           O  
ATOM   3364  H   TYR A 296     -17.186  -2.773  -6.550  1.00  0.98           H  
ATOM   3365  HA  TYR A 296     -14.493  -3.205  -5.263  1.00  0.98           H  
ATOM   3366 1HB  TYR A 296     -15.272  -1.066  -7.307  1.00  0.98           H  
ATOM   3367 2HB  TYR A 296     -13.715  -1.169  -6.502  1.00  0.98           H  
ATOM   3368  HD1 TYR A 296     -15.953  -2.784  -8.983  1.00  0.98           H  
ATOM   3369  HD2 TYR A 296     -11.989  -2.559  -7.311  1.00  0.98           H  
ATOM   3370  HE1 TYR A 296     -15.062  -4.108 -10.855  1.00  0.98           H  
ATOM   3371  HE2 TYR A 296     -11.123  -3.886  -9.210  1.00  0.98           H  
ATOM   3372  HH  TYR A 296     -13.322  -5.083 -11.763  1.00  0.98           H  
ATOM   3373  N   CYS A 297     -14.686  -1.255  -3.762  1.00  1.07           N  
ATOM   3374  CA  CYS A 297     -14.897  -0.116  -2.901  1.00  1.07           C  
ATOM   3375  C   CYS A 297     -14.146   1.079  -3.358  1.00  1.07           C  
ATOM   3376  O   CYS A 297     -13.082   0.975  -3.971  1.00  1.07           O  
ATOM   3377  CB  CYS A 297     -14.542  -0.333  -1.455  1.00  1.07           C  
ATOM   3378  SG  CYS A 297     -15.581  -1.331  -0.655  1.00  1.07           S  
ATOM   3379  H   CYS A 297     -13.863  -1.858  -3.673  1.00  1.07           H  
ATOM   3380  HA  CYS A 297     -15.953   0.115  -2.925  1.00  1.07           H  
ATOM   3381 1HB  CYS A 297     -13.532  -0.739  -1.381  1.00  1.07           H  
ATOM   3382 2HB  CYS A 297     -14.571   0.618  -0.938  1.00  1.07           H  
ATOM   3383  N   HIS A 298     -14.699   2.215  -2.996  1.00  1.28           N  
ATOM   3384  CA  HIS A 298     -14.104   3.512  -3.209  1.00  1.28           C  
ATOM   3385  C   HIS A 298     -14.202   4.391  -1.968  1.00  1.28           C  
ATOM   3386  O   HIS A 298     -15.129   4.256  -1.154  1.00  1.28           O  
ATOM   3387  CB  HIS A 298     -14.784   4.225  -4.380  1.00  1.28           C  
ATOM   3388  CG  HIS A 298     -14.553   3.647  -5.771  1.00  1.28           C  
ATOM   3389  ND1 HIS A 298     -15.108   2.461  -6.207  1.00  1.28           N  
ATOM   3390  CD2 HIS A 298     -13.884   4.157  -6.830  1.00  1.28           C  
ATOM   3391  CE1 HIS A 298     -14.773   2.253  -7.466  1.00  1.28           C  
ATOM   3392  NE2 HIS A 298     -14.034   3.266  -7.874  1.00  1.28           N  
ATOM   3393  H   HIS A 298     -15.614   2.153  -2.548  1.00  1.28           H  
ATOM   3394  HA  HIS A 298     -13.053   3.399  -3.440  1.00  1.28           H  
ATOM   3395 1HB  HIS A 298     -15.851   4.255  -4.197  1.00  1.28           H  
ATOM   3396 2HB  HIS A 298     -14.426   5.252  -4.400  1.00  1.28           H  
ATOM   3397  HD1 HIS A 298     -15.726   1.860  -5.698  1.00  1.28           H  
ATOM   3398  HD2 HIS A 298     -13.311   5.080  -6.967  1.00  1.28           H  
ATOM   3399  HE1 HIS A 298     -15.114   1.361  -7.980  1.00  1.28           H  
ATOM   3400  N   VAL A 299     -13.251   5.313  -1.849  1.00  1.65           N  
ATOM   3401  CA  VAL A 299     -13.335   6.370  -0.834  1.00  1.65           C  
ATOM   3402  C   VAL A 299     -13.509   7.646  -1.638  1.00  1.65           C  
ATOM   3403  O   VAL A 299     -12.699   7.958  -2.512  1.00  1.65           O  
ATOM   3404  CB  VAL A 299     -12.122   6.452   0.116  1.00  1.65           C  
ATOM   3405  CG1 VAL A 299     -12.340   7.589   1.072  1.00  1.65           C  
ATOM   3406  CG2 VAL A 299     -11.961   5.176   0.912  1.00  1.65           C  
ATOM   3407  H   VAL A 299     -12.503   5.318  -2.551  1.00  1.65           H  
ATOM   3408  HA  VAL A 299     -14.227   6.225  -0.223  1.00  1.65           H  
ATOM   3409  HB  VAL A 299     -11.221   6.653  -0.464  1.00  1.65           H  
ATOM   3410 1HG1 VAL A 299     -11.487   7.662   1.736  1.00  1.65           H  
ATOM   3411 2HG1 VAL A 299     -12.450   8.506   0.505  1.00  1.65           H  
ATOM   3412 3HG1 VAL A 299     -13.248   7.413   1.658  1.00  1.65           H  
ATOM   3413 1HG2 VAL A 299     -11.106   5.265   1.582  1.00  1.65           H  
ATOM   3414 2HG2 VAL A 299     -12.853   4.993   1.492  1.00  1.65           H  
ATOM   3415 3HG2 VAL A 299     -11.806   4.375   0.249  1.00  1.65           H  
ATOM   3416  N   LEU A 300     -14.615   8.323  -1.394  1.00  2.24           N  
ATOM   3417  CA  LEU A 300     -15.069   9.419  -2.224  1.00  2.24           C  
ATOM   3418  C   LEU A 300     -14.924  10.800  -1.582  1.00  2.24           C  
ATOM   3419  O   LEU A 300     -15.718  11.201  -0.718  1.00  2.24           O  
ATOM   3420  CB  LEU A 300     -16.524   9.111  -2.522  1.00  2.24           C  
ATOM   3421  CG  LEU A 300     -16.794   7.678  -3.116  1.00  2.24           C  
ATOM   3422  CD1 LEU A 300     -18.285   7.425  -3.160  1.00  2.24           C  
ATOM   3423  CD2 LEU A 300     -16.169   7.568  -4.500  1.00  2.24           C  
ATOM   3424  H   LEU A 300     -15.192   8.039  -0.612  1.00  2.24           H  
ATOM   3425  HA  LEU A 300     -14.496   9.406  -3.144  1.00  2.24           H  
ATOM   3426 1HB  LEU A 300     -17.056   9.184  -1.615  1.00  2.24           H  
ATOM   3427 2HB  LEU A 300     -16.895   9.844  -3.209  1.00  2.24           H  
ATOM   3428  HG  LEU A 300     -16.356   6.919  -2.461  1.00  2.24           H  
ATOM   3429 1HD1 LEU A 300     -18.474   6.429  -3.548  1.00  2.24           H  
ATOM   3430 2HD1 LEU A 300     -18.691   7.499  -2.150  1.00  2.24           H  
ATOM   3431 3HD1 LEU A 300     -18.761   8.153  -3.789  1.00  2.24           H  
ATOM   3432 1HD2 LEU A 300     -16.355   6.589  -4.921  1.00  2.24           H  
ATOM   3433 2HD2 LEU A 300     -16.587   8.309  -5.149  1.00  2.24           H  
ATOM   3434 3HD2 LEU A 300     -15.099   7.728  -4.419  1.00  2.24           H  
ATOM   3435  N   GLU A 301     -13.883  11.525  -1.981  1.00  3.07           N  
ATOM   3436  CA  GLU A 301     -13.581  12.824  -1.382  1.00  3.07           C  
ATOM   3437  C   GLU A 301     -14.730  13.814  -1.610  1.00  3.07           C  
ATOM   3438  O   GLU A 301     -15.221  13.924  -2.735  1.00  3.07           O  
ATOM   3439  CB  GLU A 301     -12.240  13.366  -1.935  1.00  3.07           C  
ATOM   3440  CG  GLU A 301     -11.685  14.638  -1.233  1.00  3.07           C  
ATOM   3441  CD  GLU A 301     -10.337  15.144  -1.793  1.00  3.07           C  
ATOM   3442  OE1 GLU A 301     -10.291  15.489  -2.930  1.00  3.07           O  
ATOM   3443  OE2 GLU A 301      -9.358  15.182  -1.058  1.00  3.07           O  
ATOM   3444  H   GLU A 301     -13.277  11.146  -2.704  1.00  3.07           H  
ATOM   3445  HA  GLU A 301     -13.482  12.689  -0.327  1.00  3.07           H  
ATOM   3446 1HB  GLU A 301     -11.479  12.587  -1.859  1.00  3.07           H  
ATOM   3447 2HB  GLU A 301     -12.358  13.602  -2.998  1.00  3.07           H  
ATOM   3448 1HG  GLU A 301     -12.414  15.430  -1.328  1.00  3.07           H  
ATOM   3449 2HG  GLU A 301     -11.575  14.422  -0.172  1.00  3.07           H  
ATOM   3450  N   ASP A 302     -15.141  14.561  -0.563  1.00  4.13           N  
ATOM   3451  CA  ASP A 302     -16.185  15.593  -0.702  1.00  4.13           C  
ATOM   3452  C   ASP A 302     -15.951  16.503  -1.915  1.00  4.13           C  
ATOM   3453  O   ASP A 302     -16.862  16.825  -2.683  1.00  4.13           O  
ATOM   3454  CB  ASP A 302     -16.252  16.442   0.574  1.00  4.13           C  
ATOM   3455  CG  ASP A 302     -14.896  17.092   0.976  1.00  4.13           C  
ATOM   3456  OD1 ASP A 302     -13.886  16.816   0.350  1.00  4.13           O  
ATOM   3457  OD2 ASP A 302     -14.898  17.910   1.868  1.00  4.13           O  
ATOM   3458  H   ASP A 302     -14.763  14.399   0.372  1.00  4.13           H  
ATOM   3459  HA  ASP A 302     -17.143  15.090  -0.834  1.00  4.13           H  
ATOM   3460 1HB  ASP A 302     -16.990  17.231   0.444  1.00  4.13           H  
ATOM   3461 2HB  ASP A 302     -16.591  15.813   1.403  1.00  4.13           H  
ATOM   3462  N   ARG A 303     -14.709  16.905  -2.104  1.00  5.24           N  
ATOM   3463  CA  ARG A 303     -14.339  17.728  -3.236  1.00  5.24           C  
ATOM   3464  C   ARG A 303     -14.325  16.842  -4.474  1.00  5.24           C  
ATOM   3465  O   ARG A 303     -13.274  16.364  -4.916  1.00  5.24           O  
ATOM   3466  CB  ARG A 303     -12.971  18.366  -3.040  1.00  5.24           C  
ATOM   3467  CG  ARG A 303     -12.940  19.727  -2.312  1.00  5.24           C  
ATOM   3468  CD  ARG A 303     -13.222  19.648  -0.838  1.00  5.24           C  
ATOM   3469  NE  ARG A 303     -12.965  20.944  -0.198  1.00  5.24           N  
ATOM   3470  CZ  ARG A 303     -13.148  21.252   1.113  1.00  5.24           C  
ATOM   3471  NH1 ARG A 303     -13.602  20.374   1.987  1.00  5.24           N  
ATOM   3472  NH2 ARG A 303     -12.858  22.476   1.526  1.00  5.24           N  
ATOM   3473  H   ARG A 303     -14.027  16.636  -1.397  1.00  5.24           H  
ATOM   3474  HA  ARG A 303     -15.084  18.512  -3.366  1.00  5.24           H  
ATOM   3475 1HB  ARG A 303     -12.347  17.682  -2.461  1.00  5.24           H  
ATOM   3476 2HB  ARG A 303     -12.491  18.497  -4.009  1.00  5.24           H  
ATOM   3477 1HG  ARG A 303     -11.953  20.169  -2.438  1.00  5.24           H  
ATOM   3478 2HG  ARG A 303     -13.687  20.384  -2.758  1.00  5.24           H  
ATOM   3479 1HD  ARG A 303     -14.266  19.388  -0.676  1.00  5.24           H  
ATOM   3480 2HD  ARG A 303     -12.582  18.895  -0.373  1.00  5.24           H  
ATOM   3481  HE  ARG A 303     -12.612  21.677  -0.793  1.00  5.24           H  
ATOM   3482 1HH1 ARG A 303     -13.858  19.408   1.716  1.00  5.24           H  
ATOM   3483 2HH1 ARG A 303     -13.727  20.640   2.945  1.00  5.24           H  
ATOM   3484 1HH2 ARG A 303     -12.508  23.161   0.871  1.00  5.24           H  
ATOM   3485 2HH2 ARG A 303     -12.989  22.721   2.495  1.00  5.24           H  
ATOM   3486  N   VAL A 304     -15.500  16.712  -5.088  1.00  6.15           N  
ATOM   3487  CA  VAL A 304     -15.778  15.763  -6.171  1.00  6.15           C  
ATOM   3488  C   VAL A 304     -14.816  15.757  -7.362  1.00  6.15           C  
ATOM   3489  O   VAL A 304     -14.765  14.792  -8.122  1.00  6.15           O  
ATOM   3490  CB  VAL A 304     -17.202  15.976  -6.713  1.00  6.15           C  
ATOM   3491  CG1 VAL A 304     -18.225  15.712  -5.623  1.00  6.15           C  
ATOM   3492  CG2 VAL A 304     -17.328  17.406  -7.234  1.00  6.15           C  
ATOM   3493  H   VAL A 304     -16.282  17.188  -4.636  1.00  6.15           H  
ATOM   3494  HA  VAL A 304     -15.751  14.775  -5.705  1.00  6.15           H  
ATOM   3495  HB  VAL A 304     -17.390  15.270  -7.522  1.00  6.15           H  
ATOM   3496 1HG1 VAL A 304     -19.229  15.855  -6.020  1.00  6.15           H  
ATOM   3497 2HG1 VAL A 304     -18.119  14.689  -5.267  1.00  6.15           H  
ATOM   3498 3HG1 VAL A 304     -18.063  16.398  -4.800  1.00  6.15           H  
ATOM   3499 1HG2 VAL A 304     -18.331  17.563  -7.627  1.00  6.15           H  
ATOM   3500 2HG2 VAL A 304     -17.145  18.104  -6.418  1.00  6.15           H  
ATOM   3501 3HG2 VAL A 304     -16.600  17.579  -8.030  1.00  6.15           H  
ATOM   3502  N   ASP A 305     -13.992  16.778  -7.504  1.00  6.57           N  
ATOM   3503  CA  ASP A 305     -13.024  16.815  -8.595  1.00  6.57           C  
ATOM   3504  C   ASP A 305     -12.073  15.600  -8.521  1.00  6.57           C  
ATOM   3505  O   ASP A 305     -11.524  15.162  -9.536  1.00  6.57           O  
ATOM   3506  CB  ASP A 305     -12.231  18.117  -8.537  1.00  6.57           C  
ATOM   3507  CG  ASP A 305     -13.067  19.340  -8.927  1.00  6.57           C  
ATOM   3508  OD1 ASP A 305     -14.137  19.177  -9.468  1.00  6.57           O  
ATOM   3509  OD2 ASP A 305     -12.627  20.432  -8.671  1.00  6.57           O  
ATOM   3510  H   ASP A 305     -14.039  17.536  -6.841  1.00  6.57           H  
ATOM   3511  HA  ASP A 305     -13.566  16.771  -9.542  1.00  6.57           H  
ATOM   3512 1HB  ASP A 305     -11.849  18.258  -7.523  1.00  6.57           H  
ATOM   3513 2HB  ASP A 305     -11.372  18.047  -9.202  1.00  6.57           H  
ATOM   3514  N   SER A 306     -11.897  15.061  -7.306  1.00  6.34           N  
ATOM   3515  CA  SER A 306     -11.040  13.911  -7.025  1.00  6.34           C  
ATOM   3516  C   SER A 306     -11.865  12.756  -6.417  1.00  6.34           C  
ATOM   3517  O   SER A 306     -11.336  11.894  -5.705  1.00  6.34           O  
ATOM   3518  CB  SER A 306      -9.948  14.335  -6.066  1.00  6.34           C  
ATOM   3519  OG  SER A 306      -9.132  15.337  -6.617  1.00  6.34           O  
ATOM   3520  H   SER A 306     -12.400  15.482  -6.519  1.00  6.34           H  
ATOM   3521  HA  SER A 306     -10.591  13.568  -7.959  1.00  6.34           H  
ATOM   3522 1HB  SER A 306     -10.415  14.708  -5.164  1.00  6.34           H  
ATOM   3523 2HB  SER A 306      -9.340  13.479  -5.786  1.00  6.34           H  
ATOM   3524  HG  SER A 306      -8.615  15.682  -5.882  1.00  6.34           H  
ATOM   3525  N   PHE A 307     -13.159  12.717  -6.766  1.00  5.53           N  
ATOM   3526  CA  PHE A 307     -14.142  11.759  -6.241  1.00  5.53           C  
ATOM   3527  C   PHE A 307     -13.681  10.309  -6.350  1.00  5.53           C  
ATOM   3528  O   PHE A 307     -13.815   9.557  -5.395  1.00  5.53           O  
ATOM   3529  CB  PHE A 307     -15.456  11.952  -7.010  1.00  5.53           C  
ATOM   3530  CG  PHE A 307     -16.663  11.208  -6.584  1.00  5.53           C  
ATOM   3531  CD1 PHE A 307     -17.382  11.631  -5.476  1.00  5.53           C  
ATOM   3532  CD2 PHE A 307     -17.143  10.169  -7.317  1.00  5.53           C  
ATOM   3533  CE1 PHE A 307     -18.552  11.001  -5.116  1.00  5.53           C  
ATOM   3534  CE2 PHE A 307     -18.314   9.529  -6.970  1.00  5.53           C  
ATOM   3535  CZ  PHE A 307     -19.019   9.946  -5.868  1.00  5.53           C  
ATOM   3536  H   PHE A 307     -13.515  13.442  -7.386  1.00  5.53           H  
ATOM   3537  HA  PHE A 307     -14.318  11.990  -5.189  1.00  5.53           H  
ATOM   3538 1HB  PHE A 307     -15.719  12.965  -6.982  1.00  5.53           H  
ATOM   3539 2HB  PHE A 307     -15.278  11.712  -8.057  1.00  5.53           H  
ATOM   3540  HD1 PHE A 307     -17.012  12.479  -4.889  1.00  5.53           H  
ATOM   3541  HD2 PHE A 307     -16.590   9.864  -8.186  1.00  5.53           H  
ATOM   3542  HE1 PHE A 307     -19.105  11.342  -4.242  1.00  5.53           H  
ATOM   3543  HE2 PHE A 307     -18.682   8.698  -7.571  1.00  5.53           H  
ATOM   3544  HZ  PHE A 307     -19.945   9.447  -5.594  1.00  5.53           H  
ATOM   3545  N   HIS A 308     -13.107   9.914  -7.478  1.00  4.43           N  
ATOM   3546  CA  HIS A 308     -12.682   8.524  -7.661  1.00  4.43           C  
ATOM   3547  C   HIS A 308     -11.177   8.320  -7.509  1.00  4.43           C  
ATOM   3548  O   HIS A 308     -10.629   7.394  -8.097  1.00  4.43           O  
ATOM   3549  CB  HIS A 308     -13.054   7.990  -9.047  1.00  4.43           C  
ATOM   3550  CG  HIS A 308     -14.503   7.895  -9.341  1.00  4.43           C  
ATOM   3551  ND1 HIS A 308     -15.331   7.019  -8.692  1.00  4.43           N  
ATOM   3552  CD2 HIS A 308     -15.268   8.532 -10.255  1.00  4.43           C  
ATOM   3553  CE1 HIS A 308     -16.546   7.120  -9.183  1.00  4.43           C  
ATOM   3554  NE2 HIS A 308     -16.538   8.031 -10.137  1.00  4.43           N  
ATOM   3555  H   HIS A 308     -12.984  10.580  -8.225  1.00  4.43           H  
ATOM   3556  HA  HIS A 308     -13.174   7.898  -6.916  1.00  4.43           H  
ATOM   3557 1HB  HIS A 308     -12.602   8.628  -9.805  1.00  4.43           H  
ATOM   3558 2HB  HIS A 308     -12.625   6.993  -9.169  1.00  4.43           H  
ATOM   3559  HD2 HIS A 308     -14.935   9.293 -10.962  1.00  4.43           H  
ATOM   3560  HE1 HIS A 308     -17.403   6.556  -8.863  1.00  4.43           H  
ATOM   3561  HE2 HIS A 308     -17.334   8.314 -10.691  1.00  4.43           H  
ATOM   3562  N   ASP A 309     -10.491   9.160  -6.733  1.00  3.33           N  
ATOM   3563  CA  ASP A 309      -9.037   9.003  -6.596  1.00  3.33           C  
ATOM   3564  C   ASP A 309      -8.606   7.653  -5.973  1.00  3.33           C  
ATOM   3565  O   ASP A 309      -7.526   7.154  -6.297  1.00  3.33           O  
ATOM   3566  CB  ASP A 309      -8.472  10.165  -5.772  1.00  3.33           C  
ATOM   3567  CG  ASP A 309      -6.959  10.368  -5.920  1.00  3.33           C  
ATOM   3568  OD1 ASP A 309      -6.515  10.653  -7.008  1.00  3.33           O  
ATOM   3569  OD2 ASP A 309      -6.265  10.287  -4.939  1.00  3.33           O  
ATOM   3570  H   ASP A 309     -10.962   9.936  -6.266  1.00  3.33           H  
ATOM   3571  HA  ASP A 309      -8.599   9.063  -7.589  1.00  3.33           H  
ATOM   3572 1HB  ASP A 309      -8.973  11.082  -6.065  1.00  3.33           H  
ATOM   3573 2HB  ASP A 309      -8.700   9.999  -4.716  1.00  3.33           H  
ATOM   3574  N   TYR A 310      -9.431   7.060  -5.095  1.00  2.42           N  
ATOM   3575  CA  TYR A 310      -9.092   5.762  -4.500  1.00  2.42           C  
ATOM   3576  C   TYR A 310     -10.136   4.687  -4.634  1.00  2.42           C  
ATOM   3577  O   TYR A 310     -11.334   4.920  -4.446  1.00  2.42           O  
ATOM   3578  CB  TYR A 310      -8.714   5.854  -3.027  1.00  2.42           C  
ATOM   3579  CG  TYR A 310      -7.413   6.456  -2.824  1.00  2.42           C  
ATOM   3580  CD1 TYR A 310      -7.226   7.801  -2.666  1.00  2.42           C  
ATOM   3581  CD2 TYR A 310      -6.340   5.605  -2.837  1.00  2.42           C  
ATOM   3582  CE1 TYR A 310      -5.953   8.259  -2.504  1.00  2.42           C  
ATOM   3583  CE2 TYR A 310      -5.094   6.076  -2.682  1.00  2.42           C  
ATOM   3584  CZ  TYR A 310      -4.908   7.396  -2.510  1.00  2.42           C  
ATOM   3585  OH  TYR A 310      -3.672   7.869  -2.331  1.00  2.42           O  
ATOM   3586  H   TYR A 310     -10.301   7.515  -4.855  1.00  2.42           H  
ATOM   3587  HA  TYR A 310      -8.213   5.387  -5.025  1.00  2.42           H  
ATOM   3588 1HB  TYR A 310      -9.457   6.450  -2.493  1.00  2.42           H  
ATOM   3589 2HB  TYR A 310      -8.706   4.857  -2.586  1.00  2.42           H  
ATOM   3590  HD1 TYR A 310      -8.061   8.496  -2.666  1.00  2.42           H  
ATOM   3591  HD2 TYR A 310      -6.493   4.536  -2.967  1.00  2.42           H  
ATOM   3592  HE1 TYR A 310      -5.759   9.300  -2.373  1.00  2.42           H  
ATOM   3593  HE2 TYR A 310      -4.248   5.388  -2.686  1.00  2.42           H  
ATOM   3594  HH  TYR A 310      -3.726   8.734  -1.869  1.00  2.42           H  
ATOM   3595  N   TRP A 311      -9.627   3.478  -4.874  1.00  1.77           N  
ATOM   3596  CA  TRP A 311     -10.427   2.278  -5.002  1.00  1.77           C  
ATOM   3597  C   TRP A 311      -9.669   1.042  -4.524  1.00  1.77           C  
ATOM   3598  O   TRP A 311      -8.437   1.054  -4.442  1.00  1.77           O  
ATOM   3599  CB  TRP A 311     -10.864   2.098  -6.460  1.00  1.77           C  
ATOM   3600  CG  TRP A 311      -9.738   1.983  -7.455  1.00  1.77           C  
ATOM   3601  CD1 TRP A 311      -9.181   0.842  -7.935  1.00  1.77           C  
ATOM   3602  CD2 TRP A 311      -9.040   3.074  -8.114  1.00  1.77           C  
ATOM   3603  NE1 TRP A 311      -8.181   1.139  -8.836  1.00  1.77           N  
ATOM   3604  CE2 TRP A 311      -8.081   2.497  -8.954  1.00  1.77           C  
ATOM   3605  CE3 TRP A 311      -9.148   4.466  -8.061  1.00  1.77           C  
ATOM   3606  CZ2 TRP A 311      -7.230   3.264  -9.733  1.00  1.77           C  
ATOM   3607  CZ3 TRP A 311      -8.295   5.232  -8.840  1.00  1.77           C  
ATOM   3608  CH2 TRP A 311      -7.360   4.648  -9.651  1.00  1.77           C  
ATOM   3609  H   TRP A 311      -8.627   3.398  -5.000  1.00  1.77           H  
ATOM   3610  HA  TRP A 311     -11.306   2.400  -4.392  1.00  1.77           H  
ATOM   3611 1HB  TRP A 311     -11.501   1.215  -6.542  1.00  1.77           H  
ATOM   3612 2HB  TRP A 311     -11.451   2.946  -6.748  1.00  1.77           H  
ATOM   3613  HD1 TRP A 311      -9.480  -0.153  -7.651  1.00  1.77           H  
ATOM   3614  HE1 TRP A 311      -7.614   0.462  -9.325  1.00  1.77           H  
ATOM   3615  HE3 TRP A 311      -9.888   4.950  -7.426  1.00  1.77           H  
ATOM   3616  HZ2 TRP A 311      -6.483   2.818 -10.387  1.00  1.77           H  
ATOM   3617  HZ3 TRP A 311      -8.388   6.319  -8.786  1.00  1.77           H  
ATOM   3618  HH2 TRP A 311      -6.708   5.284 -10.247  1.00  1.77           H  
ATOM   3619  N   GLY A 312     -10.411  -0.023  -4.231  1.00  1.34           N  
ATOM   3620  CA  GLY A 312      -9.832  -1.282  -3.780  1.00  1.34           C  
ATOM   3621  C   GLY A 312      -9.475  -2.241  -4.918  1.00  1.34           C  
ATOM   3622  O   GLY A 312      -9.518  -1.882  -6.092  1.00  1.34           O  
ATOM   3623  H   GLY A 312     -11.425   0.076  -4.288  1.00  1.34           H  
ATOM   3624 1HA  GLY A 312      -8.939  -1.072  -3.189  1.00  1.34           H  
ATOM   3625 2HA  GLY A 312     -10.532  -1.763  -3.102  1.00  1.34           H  
ATOM   3626  N   GLN A 313      -9.137  -3.476  -4.555  1.00  1.09           N  
ATOM   3627  CA  GLN A 313      -8.693  -4.508  -5.497  1.00  1.09           C  
ATOM   3628  C   GLN A 313      -9.782  -5.190  -6.338  1.00  1.09           C  
ATOM   3629  O   GLN A 313      -9.499  -5.681  -7.433  1.00  1.09           O  
ATOM   3630  CB  GLN A 313      -7.925  -5.573  -4.718  1.00  1.09           C  
ATOM   3631  CG  GLN A 313      -6.602  -5.076  -4.137  1.00  1.09           C  
ATOM   3632  CD  GLN A 313      -5.864  -6.131  -3.329  1.00  1.09           C  
ATOM   3633  OE1 GLN A 313      -6.474  -6.994  -2.685  1.00  1.09           O  
ATOM   3634  NE2 GLN A 313      -4.536  -6.071  -3.365  1.00  1.09           N  
ATOM   3635  H   GLN A 313      -9.158  -3.700  -3.572  1.00  1.09           H  
ATOM   3636  HA  GLN A 313      -8.003  -4.033  -6.193  1.00  1.09           H  
ATOM   3637 1HB  GLN A 313      -8.546  -5.939  -3.898  1.00  1.09           H  
ATOM   3638 2HB  GLN A 313      -7.716  -6.420  -5.372  1.00  1.09           H  
ATOM   3639 1HG  GLN A 313      -5.955  -4.759  -4.954  1.00  1.09           H  
ATOM   3640 2HG  GLN A 313      -6.807  -4.231  -3.476  1.00  1.09           H  
ATOM   3641 1HE2 GLN A 313      -3.992  -6.736  -2.852  1.00  1.09           H  
ATOM   3642 2HE2 GLN A 313      -4.081  -5.358  -3.901  1.00  1.09           H  
ATOM   3643  N   GLY A 314     -11.000  -5.239  -5.821  1.00  0.96           N  
ATOM   3644  CA  GLY A 314     -12.131  -5.898  -6.471  1.00  0.96           C  
ATOM   3645  C   GLY A 314     -12.454  -7.256  -5.853  1.00  0.96           C  
ATOM   3646  O   GLY A 314     -11.586  -8.129  -5.745  1.00  0.96           O  
ATOM   3647  H   GLY A 314     -11.177  -4.798  -4.925  1.00  0.96           H  
ATOM   3648 1HA  GLY A 314     -13.005  -5.254  -6.388  1.00  0.96           H  
ATOM   3649 2HA  GLY A 314     -11.924  -6.021  -7.530  1.00  0.96           H  
ATOM   3650  N   THR A 315     -13.722  -7.442  -5.490  1.00  0.93           N  
ATOM   3651  CA  THR A 315     -14.213  -8.659  -4.867  1.00  0.93           C  
ATOM   3652  C   THR A 315     -15.274  -9.335  -5.730  1.00  0.93           C  
ATOM   3653  O   THR A 315     -16.292  -8.735  -6.081  1.00  0.93           O  
ATOM   3654  CB  THR A 315     -14.781  -8.333  -3.473  1.00  0.93           C  
ATOM   3655  OG1 THR A 315     -13.744  -7.763  -2.652  1.00  0.93           O  
ATOM   3656  CG2 THR A 315     -15.309  -9.558  -2.817  1.00  0.93           C  
ATOM   3657  H   THR A 315     -14.368  -6.668  -5.613  1.00  0.93           H  
ATOM   3658  HA  THR A 315     -13.380  -9.352  -4.750  1.00  0.93           H  
ATOM   3659  HB  THR A 315     -15.588  -7.603  -3.573  1.00  0.93           H  
ATOM   3660  HG1 THR A 315     -13.510  -6.849  -2.960  1.00  0.93           H  
ATOM   3661 1HG2 THR A 315     -15.692  -9.303  -1.834  1.00  0.93           H  
ATOM   3662 2HG2 THR A 315     -16.107  -9.979  -3.428  1.00  0.93           H  
ATOM   3663 3HG2 THR A 315     -14.509 -10.289  -2.707  1.00  0.93           H  
ATOM   3664  N   GLN A 316     -15.039 -10.583  -6.105  1.00  0.97           N  
ATOM   3665  CA  GLN A 316     -15.990 -11.255  -6.983  1.00  0.97           C  
ATOM   3666  C   GLN A 316     -17.170 -11.887  -6.265  1.00  0.97           C  
ATOM   3667  O   GLN A 316     -17.005 -12.597  -5.259  1.00  0.97           O  
ATOM   3668  CB  GLN A 316     -15.295 -12.312  -7.844  1.00  0.97           C  
ATOM   3669  CG  GLN A 316     -16.223 -12.998  -8.853  1.00  0.97           C  
ATOM   3670  CD  GLN A 316     -15.483 -13.949  -9.779  1.00  0.97           C  
ATOM   3671  OE1 GLN A 316     -14.350 -13.674 -10.189  1.00  0.97           O  
ATOM   3672  NE2 GLN A 316     -16.111 -15.076 -10.112  1.00  0.97           N  
ATOM   3673  H   GLN A 316     -14.197 -11.055  -5.799  1.00  0.97           H  
ATOM   3674  HA  GLN A 316     -16.401 -10.513  -7.663  1.00  0.97           H  
ATOM   3675 1HB  GLN A 316     -14.479 -11.848  -8.399  1.00  0.97           H  
ATOM   3676 2HB  GLN A 316     -14.865 -13.081  -7.203  1.00  0.97           H  
ATOM   3677 1HG  GLN A 316     -16.969 -13.583  -8.308  1.00  0.97           H  
ATOM   3678 2HG  GLN A 316     -16.720 -12.234  -9.457  1.00  0.97           H  
ATOM   3679 1HE2 GLN A 316     -15.664 -15.736 -10.717  1.00  0.97           H  
ATOM   3680 2HE2 GLN A 316     -17.042 -15.276  -9.755  1.00  0.97           H  
ATOM   3681  N   VAL A 317     -18.350 -11.635  -6.822  1.00  1.06           N  
ATOM   3682  CA  VAL A 317     -19.588 -12.236  -6.369  1.00  1.06           C  
ATOM   3683  C   VAL A 317     -20.229 -13.016  -7.495  1.00  1.06           C  
ATOM   3684  O   VAL A 317     -20.477 -12.489  -8.588  1.00  1.06           O  
ATOM   3685  CB  VAL A 317     -20.562 -11.171  -5.881  1.00  1.06           C  
ATOM   3686  CG1 VAL A 317     -21.905 -11.813  -5.469  1.00  1.06           C  
ATOM   3687  CG2 VAL A 317     -19.914 -10.423  -4.732  1.00  1.06           C  
ATOM   3688  H   VAL A 317     -18.396 -10.987  -7.611  1.00  1.06           H  
ATOM   3689  HA  VAL A 317     -19.371 -12.921  -5.548  1.00  1.06           H  
ATOM   3690  HB  VAL A 317     -20.767 -10.506  -6.672  1.00  1.06           H  
ATOM   3691 1HG1 VAL A 317     -22.596 -11.046  -5.124  1.00  1.06           H  
ATOM   3692 2HG1 VAL A 317     -22.339 -12.325  -6.329  1.00  1.06           H  
ATOM   3693 3HG1 VAL A 317     -21.733 -12.528  -4.692  1.00  1.06           H  
ATOM   3694 1HG2 VAL A 317     -20.581  -9.651  -4.376  1.00  1.06           H  
ATOM   3695 2HG2 VAL A 317     -19.705 -11.126  -3.940  1.00  1.06           H  
ATOM   3696 3HG2 VAL A 317     -18.983  -9.964  -5.063  1.00  1.06           H  
ATOM   3697  N   THR A 318     -20.503 -14.279  -7.220  1.00  1.19           N  
ATOM   3698  CA  THR A 318     -21.132 -15.131  -8.209  1.00  1.19           C  
ATOM   3699  C   THR A 318     -22.444 -15.637  -7.644  1.00  1.19           C  
ATOM   3700  O   THR A 318     -22.528 -15.975  -6.464  1.00  1.19           O  
ATOM   3701  CB  THR A 318     -20.202 -16.275  -8.665  1.00  1.19           C  
ATOM   3702  OG1 THR A 318     -19.007 -15.714  -9.258  1.00  1.19           O  
ATOM   3703  CG2 THR A 318     -20.911 -17.133  -9.711  1.00  1.19           C  
ATOM   3704  H   THR A 318     -20.270 -14.647  -6.293  1.00  1.19           H  
ATOM   3705  HA  THR A 318     -21.365 -14.538  -9.091  1.00  1.19           H  
ATOM   3706  HB  THR A 318     -19.924 -16.888  -7.808  1.00  1.19           H  
ATOM   3707  HG1 THR A 318     -19.266 -15.049  -9.909  1.00  1.19           H  
ATOM   3708 1HG2 THR A 318     -20.246 -17.932 -10.036  1.00  1.19           H  
ATOM   3709 2HG2 THR A 318     -21.814 -17.570  -9.292  1.00  1.19           H  
ATOM   3710 3HG2 THR A 318     -21.178 -16.514 -10.567  1.00  1.19           H  
ATOM   3711  N   VAL A 319     -23.456 -15.582  -8.486  1.00  1.35           N  
ATOM   3712  CA  VAL A 319     -24.821 -15.940  -8.191  1.00  1.35           C  
ATOM   3713  C   VAL A 319     -25.545 -16.289  -9.482  1.00  1.35           C  
ATOM   3714  O   VAL A 319     -24.903 -16.653 -10.469  1.00  1.35           O  
ATOM   3715  OXT VAL A 319     -26.705 -15.928  -9.626  1.00  1.35           O  
ATOM   3716  CB  VAL A 319     -25.527 -14.779  -7.447  1.00  1.35           C  
ATOM   3717  CG1 VAL A 319     -25.509 -13.509  -8.242  1.00  1.35           C  
ATOM   3718  CG2 VAL A 319     -26.927 -15.180  -7.177  1.00  1.35           C  
ATOM   3719  H   VAL A 319     -23.245 -15.296  -9.423  1.00  1.35           H  
ATOM   3720  HA  VAL A 319     -24.824 -16.815  -7.549  1.00  1.35           H  
ATOM   3721  HB  VAL A 319     -25.010 -14.583  -6.525  1.00  1.35           H  
ATOM   3722 1HG1 VAL A 319     -26.011 -12.725  -7.686  1.00  1.35           H  
ATOM   3723 2HG1 VAL A 319     -24.483 -13.206  -8.430  1.00  1.35           H  
ATOM   3724 3HG1 VAL A 319     -26.023 -13.666  -9.184  1.00  1.35           H  
ATOM   3725 1HG2 VAL A 319     -27.442 -14.413  -6.640  1.00  1.35           H  
ATOM   3726 2HG2 VAL A 319     -27.446 -15.367  -8.110  1.00  1.35           H  
ATOM   3727 3HG2 VAL A 319     -26.902 -16.075  -6.590  1.00  1.35           H  
TER    3728
ENDMDL

REMARK ID 610127 MODEL 4 ALFA
PFRMAT TS
TARGET ALFA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.793  -0.562  -1.445  1.00 15.30           N  
ATOM      2  CA  SER A   1       2.212  -0.562  -1.118  1.00 15.30           C  
ATOM      3  C   SER A   1       2.726   0.818  -0.780  1.00 15.30           C  
ATOM      4  O   SER A   1       2.199   1.820  -1.275  1.00 15.30           O  
ATOM      5  CB  SER A   1       3.016  -1.067  -2.302  1.00 15.30           C  
ATOM      6  OG  SER A   1       2.899  -0.180  -3.410  1.00 15.30           O  
ATOM      7 1H   SER A   1       0.675  -0.630  -2.454  1.00 15.30           H  
ATOM      8 2H   SER A   1       0.345  -1.358  -0.995  1.00 15.30           H  
ATOM      9 3H   SER A   1       0.368   0.301  -1.108  1.00 15.30           H  
ATOM     10  HA  SER A   1       2.369  -1.216  -0.257  1.00 15.30           H  
ATOM     11 1HB  SER A   1       4.063  -1.156  -2.016  1.00 15.30           H  
ATOM     12 2HB  SER A   1       2.670  -2.058  -2.587  1.00 15.30           H  
ATOM     13  HG  SER A   1       1.986  -0.276  -3.709  1.00 15.30           H  
ATOM     14  N   ARG A   2       3.813   0.873  -0.006  1.00 15.25           N  
ATOM     15  CA  ARG A   2       4.446   2.147   0.321  1.00 15.25           C  
ATOM     16  C   ARG A   2       4.870   2.894  -0.927  1.00 15.25           C  
ATOM     17  O   ARG A   2       4.740   4.111  -0.995  1.00 15.25           O  
ATOM     18  CB  ARG A   2       5.653   1.969   1.221  1.00 15.25           C  
ATOM     19  CG  ARG A   2       6.344   3.279   1.584  1.00 15.25           C  
ATOM     20  CD  ARG A   2       7.443   3.086   2.549  1.00 15.25           C  
ATOM     21  NE  ARG A   2       8.223   4.291   2.701  1.00 15.25           N  
ATOM     22  CZ  ARG A   2       9.156   4.502   3.628  1.00 15.25           C  
ATOM     23  NH1 ARG A   2       9.430   3.593   4.543  1.00 15.25           N  
ATOM     24  NH2 ARG A   2       9.794   5.647   3.591  1.00 15.25           N  
ATOM     25  H   ARG A   2       4.207   0.021   0.374  1.00 15.25           H  
ATOM     26  HA  ARG A   2       3.719   2.763   0.855  1.00 15.25           H  
ATOM     27 1HB  ARG A   2       5.352   1.482   2.146  1.00 15.25           H  
ATOM     28 2HB  ARG A   2       6.387   1.332   0.731  1.00 15.25           H  
ATOM     29 1HG  ARG A   2       6.762   3.733   0.681  1.00 15.25           H  
ATOM     30 2HG  ARG A   2       5.619   3.967   2.025  1.00 15.25           H  
ATOM     31 1HD  ARG A   2       7.035   2.818   3.521  1.00 15.25           H  
ATOM     32 2HD  ARG A   2       8.101   2.295   2.198  1.00 15.25           H  
ATOM     33  HE  ARG A   2       8.089   5.054   2.022  1.00 15.25           H  
ATOM     34 1HH1 ARG A   2       8.926   2.719   4.550  1.00 15.25           H  
ATOM     35 2HH1 ARG A   2      10.141   3.774   5.237  1.00 15.25           H  
ATOM     36 1HH2 ARG A   2       9.544   6.303   2.833  1.00 15.25           H  
ATOM     37 2HH2 ARG A   2      10.510   5.863   4.264  1.00 15.25           H  
ATOM     38  N   LEU A   3       5.381   2.172  -1.925  1.00 15.19           N  
ATOM     39  CA  LEU A   3       5.784   2.853  -3.139  1.00 15.19           C  
ATOM     40  C   LEU A   3       4.594   3.559  -3.752  1.00 15.19           C  
ATOM     41  O   LEU A   3       4.690   4.736  -4.096  1.00 15.19           O  
ATOM     42  CB  LEU A   3       6.368   1.898  -4.179  1.00 15.19           C  
ATOM     43  CG  LEU A   3       6.735   2.591  -5.506  1.00 15.19           C  
ATOM     44  CD1 LEU A   3       7.812   3.648  -5.241  1.00 15.19           C  
ATOM     45  CD2 LEU A   3       7.211   1.570  -6.518  1.00 15.19           C  
ATOM     46  H   LEU A   3       5.477   1.174  -1.840  1.00 15.19           H  
ATOM     47  HA  LEU A   3       6.537   3.599  -2.887  1.00 15.19           H  
ATOM     48 1HB  LEU A   3       7.265   1.436  -3.773  1.00 15.19           H  
ATOM     49 2HB  LEU A   3       5.637   1.117  -4.393  1.00 15.19           H  
ATOM     50  HG  LEU A   3       5.855   3.093  -5.896  1.00 15.19           H  
ATOM     51 1HD1 LEU A   3       8.063   4.156  -6.172  1.00 15.19           H  
ATOM     52 2HD1 LEU A   3       7.436   4.379  -4.521  1.00 15.19           H  
ATOM     53 3HD1 LEU A   3       8.701   3.168  -4.840  1.00 15.19           H  
ATOM     54 1HD2 LEU A   3       7.454   2.075  -7.453  1.00 15.19           H  
ATOM     55 2HD2 LEU A   3       8.096   1.061  -6.135  1.00 15.19           H  
ATOM     56 3HD2 LEU A   3       6.419   0.841  -6.692  1.00 15.19           H  
ATOM     57  N   ALA A   4       3.459   2.866  -3.894  1.00 15.14           N  
ATOM     58  CA  ALA A   4       2.313   3.530  -4.497  1.00 15.14           C  
ATOM     59  C   ALA A   4       1.922   4.765  -3.694  1.00 15.14           C  
ATOM     60  O   ALA A   4       1.590   5.808  -4.260  1.00 15.14           O  
ATOM     61  CB  ALA A   4       1.134   2.586  -4.595  1.00 15.14           C  
ATOM     62  H   ALA A   4       3.385   1.891  -3.589  1.00 15.14           H  
ATOM     63  HA  ALA A   4       2.602   3.855  -5.500  1.00 15.14           H  
ATOM     64 1HB  ALA A   4       0.295   3.096  -5.064  1.00 15.14           H  
ATOM     65 2HB  ALA A   4       1.414   1.720  -5.185  1.00 15.14           H  
ATOM     66 3HB  ALA A   4       0.854   2.271  -3.590  1.00 15.14           H  
ATOM     67  N   GLU A   5       1.993   4.666  -2.361  1.00 15.11           N  
ATOM     68  CA  GLU A   5       1.653   5.811  -1.533  1.00 15.11           C  
ATOM     69  C   GLU A   5       2.585   6.981  -1.816  1.00 15.11           C  
ATOM     70  O   GLU A   5       2.128   8.104  -2.055  1.00 15.11           O  
ATOM     71  CB  GLU A   5       1.711   5.450  -0.044  1.00 15.11           C  
ATOM     72  CG  GLU A   5       1.391   6.612   0.876  1.00 15.11           C  
ATOM     73  CD  GLU A   5       1.413   6.278   2.347  1.00 15.11           C  
ATOM     74  OE1 GLU A   5       1.573   5.139   2.715  1.00 15.11           O  
ATOM     75  OE2 GLU A   5       1.296   7.209   3.111  1.00 15.11           O  
ATOM     76  H   GLU A   5       2.266   3.781  -1.931  1.00 15.11           H  
ATOM     77  HA  GLU A   5       0.637   6.120  -1.775  1.00 15.11           H  
ATOM     78 1HB  GLU A   5       1.013   4.639   0.164  1.00 15.11           H  
ATOM     79 2HB  GLU A   5       2.706   5.097   0.209  1.00 15.11           H  
ATOM     80 1HG  GLU A   5       2.128   7.393   0.687  1.00 15.11           H  
ATOM     81 2HG  GLU A   5       0.411   7.012   0.613  1.00 15.11           H  
ATOM     82  N   GLU A   6       3.893   6.726  -1.824  1.00 15.13           N  
ATOM     83  CA  GLU A   6       4.843   7.800  -2.063  1.00 15.13           C  
ATOM     84  C   GLU A   6       4.678   8.400  -3.451  1.00 15.13           C  
ATOM     85  O   GLU A   6       4.821   9.616  -3.627  1.00 15.13           O  
ATOM     86  CB  GLU A   6       6.295   7.348  -1.846  1.00 15.13           C  
ATOM     87  CG  GLU A   6       6.662   7.082  -0.369  1.00 15.13           C  
ATOM     88  CD  GLU A   6       8.137   6.736  -0.147  1.00 15.13           C  
ATOM     89  OE1 GLU A   6       8.852   6.556  -1.108  1.00 15.13           O  
ATOM     90  OE2 GLU A   6       8.541   6.666   1.004  1.00 15.13           O  
ATOM     91  H   GLU A   6       4.222   5.777  -1.642  1.00 15.13           H  
ATOM     92  HA  GLU A   6       4.640   8.587  -1.337  1.00 15.13           H  
ATOM     93 1HB  GLU A   6       6.465   6.423  -2.405  1.00 15.13           H  
ATOM     94 2HB  GLU A   6       6.975   8.101  -2.239  1.00 15.13           H  
ATOM     95 1HG  GLU A   6       6.414   7.964   0.221  1.00 15.13           H  
ATOM     96 2HG  GLU A   6       6.046   6.257  -0.005  1.00 15.13           H  
ATOM     97  N   LEU A   7       4.359   7.574  -4.446  1.00 15.18           N  
ATOM     98  CA  LEU A   7       4.222   8.123  -5.779  1.00 15.18           C  
ATOM     99  C   LEU A   7       2.954   8.977  -5.861  1.00 15.18           C  
ATOM    100  O   LEU A   7       2.962  10.054  -6.467  1.00 15.18           O  
ATOM    101  CB  LEU A   7       4.216   7.011  -6.815  1.00 15.18           C  
ATOM    102  CG  LEU A   7       5.550   6.215  -6.896  1.00 15.18           C  
ATOM    103  CD1 LEU A   7       5.413   5.136  -7.933  1.00 15.18           C  
ATOM    104  CD2 LEU A   7       6.731   7.127  -7.140  1.00 15.18           C  
ATOM    105  H   LEU A   7       4.257   6.572  -4.278  1.00 15.18           H  
ATOM    106  HA  LEU A   7       5.080   8.759  -5.979  1.00 15.18           H  
ATOM    107 1HB  LEU A   7       3.430   6.299  -6.544  1.00 15.18           H  
ATOM    108 2HB  LEU A   7       3.986   7.422  -7.788  1.00 15.18           H  
ATOM    109  HG  LEU A   7       5.714   5.733  -5.956  1.00 15.18           H  
ATOM    110 1HD1 LEU A   7       6.323   4.551  -7.964  1.00 15.18           H  
ATOM    111 2HD1 LEU A   7       4.576   4.492  -7.681  1.00 15.18           H  
ATOM    112 3HD1 LEU A   7       5.241   5.592  -8.895  1.00 15.18           H  
ATOM    113 1HD2 LEU A   7       7.631   6.521  -7.146  1.00 15.18           H  
ATOM    114 2HD2 LEU A   7       6.650   7.634  -8.074  1.00 15.18           H  
ATOM    115 3HD2 LEU A   7       6.794   7.861  -6.337  1.00 15.18           H  
ATOM    116  N   ARG A   8       1.861   8.565  -5.196  1.00 15.27           N  
ATOM    117  CA  ARG A   8       0.674   9.412  -5.237  1.00 15.27           C  
ATOM    118  C   ARG A   8       1.000  10.737  -4.575  1.00 15.27           C  
ATOM    119  O   ARG A   8       0.648  11.804  -5.085  1.00 15.27           O  
ATOM    120  CB  ARG A   8      -0.526   8.803  -4.506  1.00 15.27           C  
ATOM    121  CG  ARG A   8      -1.217   7.605  -5.162  1.00 15.27           C  
ATOM    122  CD  ARG A   8      -2.373   7.120  -4.311  1.00 15.27           C  
ATOM    123  NE  ARG A   8      -3.071   5.995  -4.917  1.00 15.27           N  
ATOM    124  CZ  ARG A   8      -4.189   5.409  -4.425  1.00 15.27           C  
ATOM    125  NH1 ARG A   8      -4.768   5.843  -3.318  1.00 15.27           N  
ATOM    126  NH2 ARG A   8      -4.718   4.381  -5.070  1.00 15.27           N  
ATOM    127  H   ARG A   8       1.847   7.672  -4.699  1.00 15.27           H  
ATOM    128  HA  ARG A   8       0.401   9.591  -6.276  1.00 15.27           H  
ATOM    129 1HB  ARG A   8      -0.197   8.473  -3.516  1.00 15.27           H  
ATOM    130 2HB  ARG A   8      -1.282   9.574  -4.349  1.00 15.27           H  
ATOM    131 1HG  ARG A   8      -1.604   7.892  -6.139  1.00 15.27           H  
ATOM    132 2HG  ARG A   8      -0.506   6.791  -5.276  1.00 15.27           H  
ATOM    133 1HD  ARG A   8      -1.992   6.797  -3.342  1.00 15.27           H  
ATOM    134 2HD  ARG A   8      -3.089   7.923  -4.158  1.00 15.27           H  
ATOM    135  HE  ARG A   8      -2.681   5.614  -5.767  1.00 15.27           H  
ATOM    136 1HH1 ARG A   8      -4.399   6.651  -2.794  1.00 15.27           H  
ATOM    137 2HH1 ARG A   8      -5.601   5.393  -2.981  1.00 15.27           H  
ATOM    138 1HH2 ARG A   8      -4.288   4.040  -5.918  1.00 15.27           H  
ATOM    139 2HH2 ARG A   8      -5.552   3.940  -4.713  1.00 15.27           H  
ATOM    140  N   ARG A   9       1.740  10.681  -3.464  1.00 15.38           N  
ATOM    141  CA  ARG A   9       2.116  11.880  -2.738  1.00 15.38           C  
ATOM    142  C   ARG A   9       3.038  12.806  -3.541  1.00 15.38           C  
ATOM    143  O   ARG A   9       2.946  14.043  -3.465  1.00 15.38           O  
ATOM    144  CB  ARG A   9       2.766  11.510  -1.426  1.00 15.38           C  
ATOM    145  CG  ARG A   9       1.819  10.944  -0.394  1.00 15.38           C  
ATOM    146  CD  ARG A   9       2.466  10.728   0.887  1.00 15.38           C  
ATOM    147  NE  ARG A   9       1.584  10.044   1.794  1.00 15.38           N  
ATOM    148  CZ  ARG A   9       0.580  10.586   2.478  1.00 15.38           C  
ATOM    149  NH1 ARG A   9       0.231  11.857   2.409  1.00 15.38           N  
ATOM    150  NH2 ARG A   9      -0.084   9.790   3.252  1.00 15.38           N  
ATOM    151  H   ARG A   9       2.010   9.771  -3.085  1.00 15.38           H  
ATOM    152  HA  ARG A   9       1.203  12.409  -2.510  1.00 15.38           H  
ATOM    153 1HB  ARG A   9       3.522  10.758  -1.611  1.00 15.38           H  
ATOM    154 2HB  ARG A   9       3.250  12.340  -1.016  1.00 15.38           H  
ATOM    155 1HG  ARG A   9       1.020  11.648  -0.226  1.00 15.38           H  
ATOM    156 2HG  ARG A   9       1.393  10.011  -0.736  1.00 15.38           H  
ATOM    157 1HD  ARG A   9       3.359  10.119   0.751  1.00 15.38           H  
ATOM    158 2HD  ARG A   9       2.732  11.692   1.325  1.00 15.38           H  
ATOM    159  HE  ARG A   9       1.726   9.043   1.974  1.00 15.38           H  
ATOM    160 1HH1 ARG A   9       0.727  12.528   1.800  1.00 15.38           H  
ATOM    161 2HH1 ARG A   9      -0.558  12.158   2.999  1.00 15.38           H  
ATOM    162 1HH2 ARG A   9       0.199   8.805   3.298  1.00 15.38           H  
ATOM    163 2HH2 ARG A   9      -0.850  10.169   3.811  1.00 15.38           H  
ATOM    164  N   SER A  10       3.941  12.202  -4.318  1.00 15.47           N  
ATOM    165  CA  SER A  10       4.884  12.939  -5.148  1.00 15.47           C  
ATOM    166  C   SER A  10       4.148  13.728  -6.230  1.00 15.47           C  
ATOM    167  O   SER A  10       4.512  14.861  -6.545  1.00 15.47           O  
ATOM    168  CB  SER A  10       5.858  11.977  -5.798  1.00 15.47           C  
ATOM    169  OG  SER A  10       6.656  11.339  -4.829  1.00 15.47           O  
ATOM    170  H   SER A  10       4.004  11.187  -4.306  1.00 15.47           H  
ATOM    171  HA  SER A  10       5.437  13.636  -4.521  1.00 15.47           H  
ATOM    172 1HB  SER A  10       5.306  11.232  -6.367  1.00 15.47           H  
ATOM    173 2HB  SER A  10       6.489  12.520  -6.496  1.00 15.47           H  
ATOM    174  HG  SER A  10       6.035  10.796  -4.287  1.00 15.47           H  
ATOM    175  N   LEU A  11       3.104  13.107  -6.785  1.00 15.54           N  
ATOM    176  CA  LEU A  11       2.288  13.688  -7.846  1.00 15.54           C  
ATOM    177  C   LEU A  11       1.229  14.698  -7.365  1.00 15.54           C  
ATOM    178  O   LEU A  11       1.205  15.863  -7.789  1.00 15.54           O  
ATOM    179  CB  LEU A  11       1.539  12.526  -8.530  1.00 15.54           C  
ATOM    180  CG  LEU A  11       2.340  11.522  -9.353  1.00 15.54           C  
ATOM    181  CD1 LEU A  11       1.432  10.349  -9.653  1.00 15.54           C  
ATOM    182  CD2 LEU A  11       2.787  12.174 -10.661  1.00 15.54           C  
ATOM    183  H   LEU A  11       2.893  12.156  -6.478  1.00 15.54           H  
ATOM    184  HA  LEU A  11       2.950  14.178  -8.555  1.00 15.54           H  
ATOM    185 1HB  LEU A  11       1.021  11.958  -7.759  1.00 15.54           H  
ATOM    186 2HB  LEU A  11       0.807  12.931  -9.188  1.00 15.54           H  
ATOM    187  HG  LEU A  11       3.208  11.172  -8.795  1.00 15.54           H  
ATOM    188 1HD1 LEU A  11       1.954   9.609 -10.255  1.00 15.54           H  
ATOM    189 2HD1 LEU A  11       1.120   9.894  -8.715  1.00 15.54           H  
ATOM    190 3HD1 LEU A  11       0.555  10.695 -10.190  1.00 15.54           H  
ATOM    191 1HD2 LEU A  11       3.343  11.460 -11.271  1.00 15.54           H  
ATOM    192 2HD2 LEU A  11       1.917  12.517 -11.220  1.00 15.54           H  
ATOM    193 3HD2 LEU A  11       3.424  13.024 -10.435  1.00 15.54           H  
ATOM    194  N   THR A  12       0.361  14.275  -6.456  1.00 15.58           N  
ATOM    195  CA  THR A  12      -0.800  15.066  -6.056  1.00 15.58           C  
ATOM    196  C   THR A  12      -0.522  16.117  -4.983  1.00 15.58           C  
ATOM    197  O   THR A  12      -1.111  16.062  -3.904  1.00 15.58           O  
ATOM    198  CB  THR A  12      -1.909  14.130  -5.539  1.00 15.58           C  
ATOM    199  OG1 THR A  12      -1.399  13.354  -4.466  1.00 15.58           O  
ATOM    200  CG2 THR A  12      -2.357  13.178  -6.645  1.00 15.58           C  
ATOM    201  H   THR A  12       0.472  13.344  -6.056  1.00 15.58           H  
ATOM    202  HA  THR A  12      -1.171  15.584  -6.942  1.00 15.58           H  
ATOM    203  HB  THR A  12      -2.755  14.719  -5.189  1.00 15.58           H  
ATOM    204  HG1 THR A  12      -0.663  12.800  -4.786  1.00 15.58           H  
ATOM    205 1HG2 THR A  12      -3.132  12.514  -6.260  1.00 15.58           H  
ATOM    206 2HG2 THR A  12      -2.752  13.752  -7.478  1.00 15.58           H  
ATOM    207 3HG2 THR A  12      -1.502  12.586  -6.977  1.00 15.58           H  
ATOM    208  N   GLU A  13       0.313  17.110  -5.279  1.00 15.56           N  
ATOM    209  CA  GLU A  13       0.659  18.076  -4.226  1.00 15.56           C  
ATOM    210  C   GLU A  13       0.554  19.583  -4.517  1.00 15.56           C  
ATOM    211  O   GLU A  13       1.532  20.312  -4.360  1.00 15.56           O  
ATOM    212  CB  GLU A  13       2.087  17.773  -3.749  1.00 15.56           C  
ATOM    213  CG  GLU A  13       2.695  18.763  -2.706  1.00 15.56           C  
ATOM    214  CD  GLU A  13       1.963  18.885  -1.399  1.00 15.56           C  
ATOM    215  OE1 GLU A  13       1.539  17.898  -0.858  1.00 15.56           O  
ATOM    216  OE2 GLU A  13       1.873  19.978  -0.914  1.00 15.56           O  
ATOM    217  H   GLU A  13       0.744  17.107  -6.206  1.00 15.56           H  
ATOM    218  HA  GLU A  13       0.001  17.881  -3.382  1.00 15.56           H  
ATOM    219 1HB  GLU A  13       2.111  16.775  -3.317  1.00 15.56           H  
ATOM    220 2HB  GLU A  13       2.754  17.757  -4.612  1.00 15.56           H  
ATOM    221 1HG  GLU A  13       3.709  18.440  -2.495  1.00 15.56           H  
ATOM    222 2HG  GLU A  13       2.765  19.745  -3.156  1.00 15.56           H  
ATOM    223  N   PRO A  14      -0.646  20.113  -4.814  1.00 15.48           N  
ATOM    224  CA  PRO A  14      -0.934  21.536  -4.914  1.00 15.48           C  
ATOM    225  C   PRO A  14      -1.185  22.091  -3.505  1.00 15.48           C  
ATOM    226  O   PRO A  14      -2.285  22.552  -3.203  1.00 15.48           O  
ATOM    227  CB  PRO A  14      -2.211  21.545  -5.751  1.00 15.48           C  
ATOM    228  CG  PRO A  14      -2.916  20.261  -5.345  1.00 15.48           C  
ATOM    229  CD  PRO A  14      -1.796  19.250  -5.127  1.00 15.48           C  
ATOM    230  HA  PRO A  14      -0.105  22.056  -5.410  1.00 15.48           H  
ATOM    231 1HB  PRO A  14      -2.798  22.448  -5.530  1.00 15.48           H  
ATOM    232 2HB  PRO A  14      -1.958  21.577  -6.822  1.00 15.48           H  
ATOM    233 1HG  PRO A  14      -3.508  20.431  -4.432  1.00 15.48           H  
ATOM    234 2HG  PRO A  14      -3.624  19.952  -6.128  1.00 15.48           H  
ATOM    235 1HD  PRO A  14      -2.042  18.593  -4.279  1.00 15.48           H  
ATOM    236 2HD  PRO A  14      -1.631  18.698  -6.058  1.00 15.48           H  
ATOM    237  N   GLY A  15      -0.184  21.991  -2.636  1.00 15.33           N  
ATOM    238  CA  GLY A  15      -0.365  22.370  -1.231  1.00 15.33           C  
ATOM    239  C   GLY A  15      -0.192  23.855  -0.950  1.00 15.33           C  
ATOM    240  O   GLY A  15       0.152  24.631  -1.845  1.00 15.33           O  
ATOM    241  H   GLY A  15       0.705  21.605  -2.960  1.00 15.33           H  
ATOM    242 1HA  GLY A  15      -1.352  22.049  -0.898  1.00 15.33           H  
ATOM    243 2HA  GLY A  15       0.355  21.817  -0.634  1.00 15.33           H  
ATOM    244  N   GLY A  16      -0.425  24.246   0.315  1.00 15.13           N  
ATOM    245  CA  GLY A  16      -0.277  25.646   0.734  1.00 15.13           C  
ATOM    246  C   GLY A  16       0.614  25.768   1.964  1.00 15.13           C  
ATOM    247  O   GLY A  16       0.704  26.835   2.580  1.00 15.13           O  
ATOM    248  H   GLY A  16      -0.708  23.562   1.021  1.00 15.13           H  
ATOM    249 1HA  GLY A  16       0.144  26.234  -0.084  1.00 15.13           H  
ATOM    250 2HA  GLY A  16      -1.261  26.060   0.958  1.00 15.13           H  
ATOM    251  N   GLY A  17       1.270  24.666   2.320  1.00 14.90           N  
ATOM    252  CA  GLY A  17       2.107  24.606   3.514  1.00 14.90           C  
ATOM    253  C   GLY A  17       1.213  24.433   4.737  1.00 14.90           C  
ATOM    254  O   GLY A  17      -0.015  24.309   4.594  1.00 14.90           O  
ATOM    255  H   GLY A  17       1.171  23.838   1.750  1.00 14.90           H  
ATOM    256 1HA  GLY A  17       2.802  23.764   3.442  1.00 14.90           H  
ATOM    257 2HA  GLY A  17       2.699  25.516   3.608  1.00 14.90           H  
ATOM    258  N   SER A  18       1.827  24.390   5.925  1.00 14.65           N  
ATOM    259  CA  SER A  18       1.091  24.244   7.179  1.00 14.65           C  
ATOM    260  C   SER A  18       0.861  25.591   7.835  1.00 14.65           C  
ATOM    261  O   SER A  18       1.794  26.362   8.037  1.00 14.65           O  
ATOM    262  CB  SER A  18       1.821  23.343   8.152  1.00 14.65           C  
ATOM    263  OG  SER A  18       1.185  23.337   9.424  1.00 14.65           O  
ATOM    264  H   SER A  18       2.838  24.453   5.948  1.00 14.65           H  
ATOM    265  HA  SER A  18       0.122  23.796   6.958  1.00 14.65           H  
ATOM    266 1HB  SER A  18       1.836  22.331   7.761  1.00 14.65           H  
ATOM    267 2HB  SER A  18       2.855  23.666   8.253  1.00 14.65           H  
ATOM    268  HG  SER A  18       1.513  22.506   9.872  1.00 14.65           H  
ATOM    269  N   GLY A  19      -0.376  25.851   8.213  1.00 14.41           N  
ATOM    270  CA  GLY A  19      -0.754  27.095   8.861  1.00 14.41           C  
ATOM    271  C   GLY A  19      -0.682  26.976  10.374  1.00 14.41           C  
ATOM    272  O   GLY A  19      -1.091  27.888  11.096  1.00 14.41           O  
ATOM    273  H   GLY A  19      -1.089  25.158   8.034  1.00 14.41           H  
ATOM    274 1HA  GLY A  19      -0.100  27.899   8.522  1.00 14.41           H  
ATOM    275 2HA  GLY A  19      -1.767  27.361   8.566  1.00 14.41           H  
ATOM    276  N   GLY A  20      -0.149  25.857  10.879  1.00 14.20           N  
ATOM    277  CA  GLY A  20      -0.125  25.608  12.321  1.00 14.20           C  
ATOM    278  C   GLY A  20       0.878  26.498  13.053  1.00 14.20           C  
ATOM    279  O   GLY A  20       1.948  26.039  13.456  1.00 14.20           O  
ATOM    280  H   GLY A  20       0.234  25.136  10.259  1.00 14.20           H  
ATOM    281 1HA  GLY A  20      -1.124  25.763  12.733  1.00 14.20           H  
ATOM    282 2HA  GLY A  20       0.120  24.559  12.495  1.00 14.20           H  
ATOM    283  N   GLY A  21       0.544  27.788  13.196  1.00 14.00           N  
ATOM    284  CA  GLY A  21       1.409  28.782  13.825  1.00 14.00           C  
ATOM    285  C   GLY A  21       1.658  28.527  15.306  1.00 14.00           C  
ATOM    286  O   GLY A  21       0.779  28.032  16.010  1.00 14.00           O  
ATOM    287  H   GLY A  21      -0.349  28.110  12.812  1.00 14.00           H  
ATOM    288 1HA  GLY A  21       2.351  28.826  13.303  1.00 14.00           H  
ATOM    289 2HA  GLY A  21       0.955  29.762  13.697  1.00 14.00           H  
ATOM    290  N   SER A  22       2.838  28.938  15.769  1.00 13.79           N  
ATOM    291  CA  SER A  22       3.330  28.808  17.144  1.00 13.79           C  
ATOM    292  C   SER A  22       2.425  29.402  18.199  1.00 13.79           C  
ATOM    293  O   SER A  22       1.824  30.459  17.996  1.00 13.79           O  
ATOM    294  CB  SER A  22       4.694  29.470  17.246  1.00 13.79           C  
ATOM    295  OG  SER A  22       5.170  29.477  18.562  1.00 13.79           O  
ATOM    296  H   SER A  22       3.503  29.289  15.086  1.00 13.79           H  
ATOM    297  HA  SER A  22       3.445  27.753  17.365  1.00 13.79           H  
ATOM    298 1HB  SER A  22       5.400  28.941  16.611  1.00 13.79           H  
ATOM    299 2HB  SER A  22       4.624  30.490  16.878  1.00 13.79           H  
ATOM    300  HG  SER A  22       4.418  29.733  19.123  1.00 13.79           H  
ATOM    301  N   GLY A  23       2.327  28.695  19.326  1.00 13.53           N  
ATOM    302  CA  GLY A  23       1.545  29.113  20.481  1.00 13.53           C  
ATOM    303  C   GLY A  23       2.524  29.340  21.620  1.00 13.53           C  
ATOM    304  O   GLY A  23       3.518  30.049  21.459  1.00 13.53           O  
ATOM    305  H   GLY A  23       2.860  27.823  19.427  1.00 13.53           H  
ATOM    306 1HA  GLY A  23       1.002  30.032  20.257  1.00 13.53           H  
ATOM    307 2HA  GLY A  23       0.820  28.347  20.745  1.00 13.53           H  
ATOM    308  N   GLY A  24       2.242  28.736  22.772  1.00 13.21           N  
ATOM    309  CA  GLY A  24       3.136  28.839  23.917  1.00 13.21           C  
ATOM    310  C   GLY A  24       4.259  27.816  23.732  1.00 13.21           C  
ATOM    311  O   GLY A  24       4.496  27.339  22.624  1.00 13.21           O  
ATOM    312  H   GLY A  24       1.399  28.186  22.862  1.00 13.21           H  
ATOM    313 1HA  GLY A  24       3.546  29.846  23.988  1.00 13.21           H  
ATOM    314 2HA  GLY A  24       2.587  28.635  24.839  1.00 13.21           H  
ATOM    315  N   GLY A  25       4.935  27.433  24.801  1.00 12.87           N  
ATOM    316  CA  GLY A  25       6.074  26.514  24.672  1.00 12.87           C  
ATOM    317  C   GLY A  25       5.686  25.031  24.742  1.00 12.87           C  
ATOM    318  O   GLY A  25       6.557  24.160  24.856  1.00 12.87           O  
ATOM    319  H   GLY A  25       4.691  27.805  25.710  1.00 12.87           H  
ATOM    320 1HA  GLY A  25       6.575  26.707  23.723  1.00 12.87           H  
ATOM    321 2HA  GLY A  25       6.800  26.740  25.451  1.00 12.87           H  
ATOM    322  N   GLY A  26       4.382  24.755  24.678  1.00 12.54           N  
ATOM    323  CA  GLY A  26       3.833  23.410  24.836  1.00 12.54           C  
ATOM    324  C   GLY A  26       4.425  22.373  23.886  1.00 12.54           C  
ATOM    325  O   GLY A  26       4.569  21.209  24.262  1.00 12.54           O  
ATOM    326  H   GLY A  26       3.743  25.524  24.571  1.00 12.54           H  
ATOM    327 1HA  GLY A  26       3.982  23.094  25.868  1.00 12.54           H  
ATOM    328 2HA  GLY A  26       2.754  23.455  24.687  1.00 12.54           H  
ATOM    329  N   SER A  27       4.730  22.767  22.648  1.00 12.28           N  
ATOM    330  CA  SER A  27       5.351  21.874  21.667  1.00 12.28           C  
ATOM    331  C   SER A  27       4.741  20.469  21.657  1.00 12.28           C  
ATOM    332  O   SER A  27       5.484  19.482  21.701  1.00 12.28           O  
ATOM    333  CB  SER A  27       6.841  21.769  21.940  1.00 12.28           C  
ATOM    334  OG  SER A  27       7.464  23.025  21.849  1.00 12.28           O  
ATOM    335  H   SER A  27       4.563  23.729  22.401  1.00 12.28           H  
ATOM    336  HA  SER A  27       5.209  22.309  20.676  1.00 12.28           H  
ATOM    337 1HB  SER A  27       7.007  21.347  22.934  1.00 12.28           H  
ATOM    338 2HB  SER A  27       7.285  21.087  21.219  1.00 12.28           H  
ATOM    339  HG  SER A  27       7.272  23.482  22.685  1.00 12.28           H  
ATOM    340  N   GLY A  28       3.414  20.360  21.627  1.00 12.16           N  
ATOM    341  CA  GLY A  28       2.800  19.045  21.743  1.00 12.16           C  
ATOM    342  C   GLY A  28       2.790  18.282  20.434  1.00 12.16           C  
ATOM    343  O   GLY A  28       3.228  18.784  19.396  1.00 12.16           O  
ATOM    344  H   GLY A  28       2.822  21.185  21.557  1.00 12.16           H  
ATOM    345 1HA  GLY A  28       3.336  18.468  22.497  1.00 12.16           H  
ATOM    346 2HA  GLY A  28       1.781  19.160  22.108  1.00 12.16           H  
ATOM    347  N   SER A  29       2.227  17.078  20.481  1.00 12.18           N  
ATOM    348  CA  SER A  29       2.181  16.202  19.309  1.00 12.18           C  
ATOM    349  C   SER A  29       0.912  15.354  19.164  1.00 12.18           C  
ATOM    350  O   SER A  29       0.177  15.138  20.131  1.00 12.18           O  
ATOM    351  CB  SER A  29       3.375  15.281  19.420  1.00 12.18           C  
ATOM    352  OG  SER A  29       3.286  14.555  20.626  1.00 12.18           O  
ATOM    353  H   SER A  29       1.935  16.746  21.400  1.00 12.18           H  
ATOM    354  HA  SER A  29       2.279  16.825  18.420  1.00 12.18           H  
ATOM    355 1HB  SER A  29       3.395  14.591  18.571  1.00 12.18           H  
ATOM    356 2HB  SER A  29       4.296  15.862  19.401  1.00 12.18           H  
ATOM    357  HG  SER A  29       3.225  15.223  21.333  1.00 12.18           H  
ATOM    358  N   GLY A  30       0.644  14.880  17.943  1.00 12.35           N  
ATOM    359  CA  GLY A  30      -0.477  13.963  17.733  1.00 12.35           C  
ATOM    360  C   GLY A  30       0.042  12.544  17.886  1.00 12.35           C  
ATOM    361  O   GLY A  30       1.262  12.365  17.983  1.00 12.35           O  
ATOM    362  H   GLY A  30       1.243  15.122  17.166  1.00 12.35           H  
ATOM    363 1HA  GLY A  30      -1.268  14.155  18.456  1.00 12.35           H  
ATOM    364 2HA  GLY A  30      -0.894  14.104  16.736  1.00 12.35           H  
ATOM    365  N   GLY A  31      -0.852  11.550  17.848  1.00 12.63           N  
ATOM    366  CA  GLY A  31      -0.438  10.147  17.965  1.00 12.63           C  
ATOM    367  C   GLY A  31      -0.197   9.525  16.596  1.00 12.63           C  
ATOM    368  O   GLY A  31      -0.279  10.217  15.582  1.00 12.63           O  
ATOM    369  H   GLY A  31      -1.835  11.766  17.754  1.00 12.63           H  
ATOM    370 1HA  GLY A  31       0.469  10.080  18.563  1.00 12.63           H  
ATOM    371 2HA  GLY A  31      -1.207   9.580  18.494  1.00 12.63           H  
ATOM    372  N   GLY A  32      -0.022   8.200  16.548  1.00 12.98           N  
ATOM    373  CA  GLY A  32       0.313   7.453  15.322  1.00 12.98           C  
ATOM    374  C   GLY A  32      -0.787   7.326  14.265  1.00 12.98           C  
ATOM    375  O   GLY A  32      -1.201   6.228  13.894  1.00 12.98           O  
ATOM    376  H   GLY A  32      -0.001   7.684  17.421  1.00 12.98           H  
ATOM    377 1HA  GLY A  32       1.184   7.921  14.866  1.00 12.98           H  
ATOM    378 2HA  GLY A  32       0.630   6.453  15.608  1.00 12.98           H  
ATOM    379  N   SER A  33      -1.205   8.473  13.759  1.00 13.34           N  
ATOM    380  CA  SER A  33      -2.195   8.630  12.708  1.00 13.34           C  
ATOM    381  C   SER A  33      -1.604   9.549  11.650  1.00 13.34           C  
ATOM    382  O   SER A  33      -2.325  10.131  10.838  1.00 13.34           O  
ATOM    383  CB  SER A  33      -3.464   9.237  13.262  1.00 13.34           C  
ATOM    384  OG  SER A  33      -3.213  10.508  13.801  1.00 13.34           O  
ATOM    385  H   SER A  33      -0.809   9.312  14.163  1.00 13.34           H  
ATOM    386  HA  SER A  33      -2.410   7.660  12.260  1.00 13.34           H  
ATOM    387 1HB  SER A  33      -4.215   9.310  12.478  1.00 13.34           H  
ATOM    388 2HB  SER A  33      -3.860   8.583  14.038  1.00 13.34           H  
ATOM    389  HG  SER A  33      -2.345  10.451  14.232  1.00 13.34           H  
ATOM    390  N   GLY A  34      -0.285   9.724  11.718  1.00 13.67           N  
ATOM    391  CA  GLY A  34       0.435  10.618  10.825  1.00 13.67           C  
ATOM    392  C   GLY A  34       0.796   9.949   9.519  1.00 13.67           C  
ATOM    393  O   GLY A  34       0.364   8.829   9.228  1.00 13.67           O  
ATOM    394  H   GLY A  34       0.239   9.208  12.409  1.00 13.67           H  
ATOM    395 1HA  GLY A  34      -0.166  11.506  10.629  1.00 13.67           H  
ATOM    396 2HA  GLY A  34       1.350  10.959  11.304  1.00 13.67           H  
ATOM    397  N   GLU A  35       1.627  10.636   8.752  1.00 13.95           N  
ATOM    398  CA  GLU A  35       2.009  10.207   7.424  1.00 13.95           C  
ATOM    399  C   GLU A  35       3.508  10.262   7.159  1.00 13.95           C  
ATOM    400  O   GLU A  35       4.259  10.962   7.841  1.00 13.95           O  
ATOM    401  CB  GLU A  35       1.315  11.123   6.434  1.00 13.95           C  
ATOM    402  CG  GLU A  35      -0.196  11.144   6.555  1.00 13.95           C  
ATOM    403  CD  GLU A  35      -0.737  12.064   5.628  1.00 13.95           C  
ATOM    404  OE1 GLU A  35      -0.255  13.151   5.598  1.00 13.95           O  
ATOM    405  OE2 GLU A  35      -1.603  11.707   4.866  1.00 13.95           O  
ATOM    406  H   GLU A  35       1.938  11.558   9.063  1.00 13.95           H  
ATOM    407  HA  GLU A  35       1.671   9.179   7.282  1.00 13.95           H  
ATOM    408 1HB  GLU A  35       1.684  12.144   6.564  1.00 13.95           H  
ATOM    409 2HB  GLU A  35       1.565  10.816   5.423  1.00 13.95           H  
ATOM    410 1HG  GLU A  35      -0.603  10.147   6.372  1.00 13.95           H  
ATOM    411 2HG  GLU A  35      -0.484  11.455   7.554  1.00 13.95           H  
ATOM    412  N   PHE A  36       3.933   9.619   6.069  1.00 14.20           N  
ATOM    413  CA  PHE A  36       5.326   9.711   5.619  1.00 14.20           C  
ATOM    414  C   PHE A  36       5.621  11.146   5.172  1.00 14.20           C  
ATOM    415  O   PHE A  36       6.775  11.576   5.114  1.00 14.20           O  
ATOM    416  CB  PHE A  36       5.616   8.746   4.471  1.00 14.20           C  
ATOM    417  CG  PHE A  36       5.696   7.309   4.887  1.00 14.20           C  
ATOM    418  CD1 PHE A  36       4.741   6.394   4.470  1.00 14.20           C  
ATOM    419  CD2 PHE A  36       6.722   6.874   5.717  1.00 14.20           C  
ATOM    420  CE1 PHE A  36       4.816   5.074   4.862  1.00 14.20           C  
ATOM    421  CE2 PHE A  36       6.798   5.558   6.117  1.00 14.20           C  
ATOM    422  CZ  PHE A  36       5.845   4.652   5.687  1.00 14.20           C  
ATOM    423  H   PHE A  36       3.284   9.044   5.549  1.00 14.20           H  
ATOM    424  HA  PHE A  36       5.984   9.467   6.456  1.00 14.20           H  
ATOM    425 1HB  PHE A  36       4.835   8.836   3.713  1.00 14.20           H  
ATOM    426 2HB  PHE A  36       6.560   9.014   3.998  1.00 14.20           H  
ATOM    427  HD1 PHE A  36       3.921   6.722   3.820  1.00 14.20           H  
ATOM    428  HD2 PHE A  36       7.473   7.591   6.057  1.00 14.20           H  
ATOM    429  HE1 PHE A  36       4.055   4.368   4.519  1.00 14.20           H  
ATOM    430  HE2 PHE A  36       7.612   5.233   6.773  1.00 14.20           H  
ATOM    431  HZ  PHE A  36       5.903   3.613   5.999  1.00 14.20           H  
ATOM    432  N   GLY A  37       4.549  11.898   4.903  1.00 14.42           N  
ATOM    433  CA  GLY A  37       4.585  13.301   4.515  1.00 14.42           C  
ATOM    434  C   GLY A  37       5.247  14.156   5.599  1.00 14.42           C  
ATOM    435  O   GLY A  37       5.726  15.251   5.328  1.00 14.42           O  
ATOM    436  H   GLY A  37       3.644  11.467   4.986  1.00 14.42           H  
ATOM    437 1HA  GLY A  37       5.129  13.406   3.577  1.00 14.42           H  
ATOM    438 2HA  GLY A  37       3.572  13.660   4.334  1.00 14.42           H  
ATOM    439  N   GLY A  38       5.378  13.638   6.827  1.00 14.62           N  
ATOM    440  CA  GLY A  38       6.070  14.382   7.873  1.00 14.62           C  
ATOM    441  C   GLY A  38       7.514  14.699   7.438  1.00 14.62           C  
ATOM    442  O   GLY A  38       8.120  15.665   7.902  1.00 14.62           O  
ATOM    443  H   GLY A  38       4.984  12.723   7.050  1.00 14.62           H  
ATOM    444 1HA  GLY A  38       5.531  15.308   8.084  1.00 14.62           H  
ATOM    445 2HA  GLY A  38       6.082  13.794   8.789  1.00 14.62           H  
ATOM    446  N   GLY A  39       8.049  13.926   6.475  1.00 14.79           N  
ATOM    447  CA  GLY A  39       9.390  14.128   5.947  1.00 14.79           C  
ATOM    448  C   GLY A  39       9.492  15.412   5.117  1.00 14.79           C  
ATOM    449  O   GLY A  39      10.580  15.800   4.700  1.00 14.79           O  
ATOM    450  H   GLY A  39       7.506  13.147   6.095  1.00 14.79           H  
ATOM    451 1HA  GLY A  39      10.101  14.169   6.771  1.00 14.79           H  
ATOM    452 2HA  GLY A  39       9.664  13.271   5.332  1.00 14.79           H  
ATOM    453  N   SER A  40       8.361  16.073   4.846  1.00 14.91           N  
ATOM    454  CA  SER A  40       8.333  17.340   4.124  1.00 14.91           C  
ATOM    455  C   SER A  40       8.580  18.516   5.068  1.00 14.91           C  
ATOM    456  O   SER A  40       8.742  19.657   4.621  1.00 14.91           O  
ATOM    457  CB  SER A  40       6.993  17.548   3.423  1.00 14.91           C  
ATOM    458  OG  SER A  40       6.773  16.598   2.407  1.00 14.91           O  
ATOM    459  H   SER A  40       7.473  15.702   5.172  1.00 14.91           H  
ATOM    460  HA  SER A  40       9.129  17.339   3.380  1.00 14.91           H  
ATOM    461 1HB  SER A  40       6.177  17.508   4.150  1.00 14.91           H  
ATOM    462 2HB  SER A  40       6.987  18.541   2.988  1.00 14.91           H  
ATOM    463  HG  SER A  40       6.030  16.005   2.697  1.00 14.91           H  
ATOM    464  N   GLY A  41       8.581  18.256   6.373  1.00 14.97           N  
ATOM    465  CA  GLY A  41       8.815  19.293   7.365  1.00 14.97           C  
ATOM    466  C   GLY A  41       7.795  20.412   7.257  1.00 14.97           C  
ATOM    467  O   GLY A  41       6.584  20.166   7.248  1.00 14.97           O  
ATOM    468  H   GLY A  41       8.447  17.303   6.711  1.00 14.97           H  
ATOM    469 1HA  GLY A  41       8.742  18.823   8.340  1.00 14.97           H  
ATOM    470 2HA  GLY A  41       9.826  19.683   7.270  1.00 14.97           H  
ATOM    471  N   GLY A  42       8.276  21.652   7.112  1.00 14.97           N  
ATOM    472  CA  GLY A  42       7.425  22.833   6.988  1.00 14.97           C  
ATOM    473  C   GLY A  42       6.487  22.777   5.772  1.00 14.97           C  
ATOM    474  O   GLY A  42       5.533  23.551   5.675  1.00 14.97           O  
ATOM    475  H   GLY A  42       9.283  21.824   7.136  1.00 14.97           H  
ATOM    476 1HA  GLY A  42       6.841  22.955   7.902  1.00 14.97           H  
ATOM    477 2HA  GLY A  42       8.059  23.714   6.910  1.00 14.97           H  
ATOM    478  N   GLY A  43       6.738  21.834   4.852  1.00 14.91           N  
ATOM    479  CA  GLY A  43       5.917  21.644   3.670  1.00 14.91           C  
ATOM    480  C   GLY A  43       4.617  20.887   3.976  1.00 14.91           C  
ATOM    481  O   GLY A  43       3.806  20.670   3.072  1.00 14.91           O  
ATOM    482  H   GLY A  43       7.538  21.212   4.972  1.00 14.91           H  
ATOM    483 1HA  GLY A  43       5.685  22.614   3.227  1.00 14.91           H  
ATOM    484 2HA  GLY A  43       6.494  21.090   2.929  1.00 14.91           H  
ATOM    485  N   GLY A  44       4.406  20.494   5.244  1.00 14.83           N  
ATOM    486  CA  GLY A  44       3.192  19.772   5.640  1.00 14.83           C  
ATOM    487  C   GLY A  44       2.008  20.634   5.277  1.00 14.83           C  
ATOM    488  O   GLY A  44       2.157  21.845   5.228  1.00 14.83           O  
ATOM    489  H   GLY A  44       5.122  20.669   5.950  1.00 14.83           H  
ATOM    490 1HA  GLY A  44       3.139  18.831   5.138  1.00 14.83           H  
ATOM    491 2HA  GLY A  44       3.204  19.575   6.712  1.00 14.83           H  
ATOM    492  N   THR A  45       0.849  20.045   4.969  1.00 14.76           N  
ATOM    493  CA  THR A  45      -0.265  20.901   4.543  1.00 14.76           C  
ATOM    494  C   THR A  45      -1.677  20.292   4.690  1.00 14.76           C  
ATOM    495  O   THR A  45      -2.667  20.978   4.428  1.00 14.76           O  
ATOM    496  CB  THR A  45      -0.046  21.347   3.079  1.00 14.76           C  
ATOM    497  OG1 THR A  45      -0.951  22.440   2.745  1.00 14.76           O  
ATOM    498  CG2 THR A  45      -0.301  20.177   2.169  1.00 14.76           C  
ATOM    499  H   THR A  45       0.760  19.036   5.057  1.00 14.76           H  
ATOM    500  HA  THR A  45      -0.245  21.795   5.164  1.00 14.76           H  
ATOM    501  HB  THR A  45       0.982  21.683   2.947  1.00 14.76           H  
ATOM    502  HG1 THR A  45      -0.788  23.181   3.417  1.00 14.76           H  
ATOM    503 1HG2 THR A  45      -0.138  20.464   1.142  1.00 14.76           H  
ATOM    504 2HG2 THR A  45       0.377  19.372   2.427  1.00 14.76           H  
ATOM    505 3HG2 THR A  45      -1.326  19.838   2.293  1.00 14.76           H  
ATOM    506  N   GLY A  46      -1.798  19.011   5.049  1.00 14.72           N  
ATOM    507  CA  GLY A  46      -3.148  18.434   5.170  1.00 14.72           C  
ATOM    508  C   GLY A  46      -3.148  16.955   5.553  1.00 14.72           C  
ATOM    509  O   GLY A  46      -2.102  16.330   5.589  1.00 14.72           O  
ATOM    510  H   GLY A  46      -0.975  18.452   5.269  1.00 14.72           H  
ATOM    511 1HA  GLY A  46      -3.705  18.998   5.919  1.00 14.72           H  
ATOM    512 2HA  GLY A  46      -3.674  18.563   4.225  1.00 14.72           H  
ATOM    513  N   GLY A  47      -4.333  16.391   5.822  1.00 14.72           N  
ATOM    514  CA  GLY A  47      -4.433  14.989   6.258  1.00 14.72           C  
ATOM    515  C   GLY A  47      -5.281  14.035   5.399  1.00 14.72           C  
ATOM    516  O   GLY A  47      -5.683  12.977   5.881  1.00 14.72           O  
ATOM    517  H   GLY A  47      -5.172  16.951   5.760  1.00 14.72           H  
ATOM    518 1HA  GLY A  47      -3.424  14.577   6.332  1.00 14.72           H  
ATOM    519 2HA  GLY A  47      -4.824  14.978   7.274  1.00 14.72           H  
ATOM    520  N   GLY A  48      -5.552  14.358   4.132  1.00 14.76           N  
ATOM    521  CA  GLY A  48      -6.398  13.480   3.285  1.00 14.76           C  
ATOM    522  C   GLY A  48      -5.653  12.245   2.738  1.00 14.76           C  
ATOM    523  O   GLY A  48      -5.605  12.020   1.523  1.00 14.76           O  
ATOM    524  H   GLY A  48      -5.184  15.219   3.757  1.00 14.76           H  
ATOM    525 1HA  GLY A  48      -7.262  13.152   3.864  1.00 14.76           H  
ATOM    526 2HA  GLY A  48      -6.788  14.062   2.451  1.00 14.76           H  
ATOM    527  N   SER A  49      -5.097  11.459   3.661  1.00 14.80           N  
ATOM    528  CA  SER A  49      -4.212  10.316   3.416  1.00 14.80           C  
ATOM    529  C   SER A  49      -4.321   9.572   2.068  1.00 14.80           C  
ATOM    530  O   SER A  49      -3.360   9.640   1.303  1.00 14.80           O  
ATOM    531  CB  SER A  49      -4.209   9.354   4.607  1.00 14.80           C  
ATOM    532  OG  SER A  49      -3.610   9.948   5.722  1.00 14.80           O  
ATOM    533  H   SER A  49      -5.273  11.736   4.624  1.00 14.80           H  
ATOM    534  HA  SER A  49      -3.204  10.727   3.424  1.00 14.80           H  
ATOM    535 1HB  SER A  49      -5.189   9.061   4.892  1.00 14.80           H  
ATOM    536 2HB  SER A  49      -3.660   8.455   4.335  1.00 14.80           H  
ATOM    537  HG  SER A  49      -2.890  10.524   5.379  1.00 14.80           H  
ATOM    538  N   PRO A  50      -5.425   8.876   1.693  1.00 14.80           N  
ATOM    539  CA  PRO A  50      -5.495   8.053   0.484  1.00 14.80           C  
ATOM    540  C   PRO A  50      -5.037   8.772  -0.788  1.00 14.80           C  
ATOM    541  O   PRO A  50      -4.520   8.148  -1.724  1.00 14.80           O  
ATOM    542  CB  PRO A  50      -6.997   7.759   0.384  1.00 14.80           C  
ATOM    543  CG  PRO A  50      -7.489   7.801   1.802  1.00 14.80           C  
ATOM    544  CD  PRO A  50      -6.721   8.948   2.429  1.00 14.80           C  
ATOM    545  HA  PRO A  50      -4.917   7.133   0.640  1.00 14.80           H  
ATOM    546 1HB  PRO A  50      -7.476   8.512  -0.255  1.00 14.80           H  
ATOM    547 2HB  PRO A  50      -7.155   6.785  -0.099  1.00 14.80           H  
ATOM    548 1HG  PRO A  50      -8.576   7.962   1.820  1.00 14.80           H  
ATOM    549 2HG  PRO A  50      -7.297   6.841   2.298  1.00 14.80           H  
ATOM    550 1HD  PRO A  50      -7.223   9.903   2.224  1.00 14.80           H  
ATOM    551 2HD  PRO A  50      -6.646   8.750   3.468  1.00 14.80           H  
ATOM    552  N   TRP A  51      -5.284  10.080  -0.840  1.00 14.76           N  
ATOM    553  CA  TRP A  51      -4.938  10.911  -1.976  1.00 14.76           C  
ATOM    554  C   TRP A  51      -4.149  12.114  -1.518  1.00 14.76           C  
ATOM    555  O   TRP A  51      -4.193  13.174  -2.145  1.00 14.76           O  
ATOM    556  CB  TRP A  51      -6.187  11.303  -2.753  1.00 14.76           C  
ATOM    557  CG  TRP A  51      -6.803  10.115  -3.434  1.00 14.76           C  
ATOM    558  CD1 TRP A  51      -7.946   9.457  -3.091  1.00 14.76           C  
ATOM    559  CD2 TRP A  51      -6.276   9.431  -4.598  1.00 14.76           C  
ATOM    560  NE1 TRP A  51      -8.166   8.411  -3.959  1.00 14.76           N  
ATOM    561  CE2 TRP A  51      -7.152   8.385  -4.888  1.00 14.76           C  
ATOM    562  CE3 TRP A  51      -5.142   9.625  -5.405  1.00 14.76           C  
ATOM    563  CZ2 TRP A  51      -6.937   7.523  -5.955  1.00 14.76           C  
ATOM    564  CZ3 TRP A  51      -4.929   8.766  -6.476  1.00 14.76           C  
ATOM    565  CH2 TRP A  51      -5.804   7.742  -6.744  1.00 14.76           C  
ATOM    566  H   TRP A  51      -5.667  10.562  -0.028  1.00 14.76           H  
ATOM    567  HA  TRP A  51      -4.301  10.336  -2.644  1.00 14.76           H  
ATOM    568 1HB  TRP A  51      -6.919  11.737  -2.073  1.00 14.76           H  
ATOM    569 2HB  TRP A  51      -5.936  12.051  -3.503  1.00 14.76           H  
ATOM    570  HD1 TRP A  51      -8.588   9.718  -2.252  1.00 14.76           H  
ATOM    571  HE1 TRP A  51      -8.946   7.771  -3.922  1.00 14.76           H  
ATOM    572  HE3 TRP A  51      -4.445  10.437  -5.195  1.00 14.76           H  
ATOM    573  HZ2 TRP A  51      -7.619   6.704  -6.184  1.00 14.76           H  
ATOM    574  HZ3 TRP A  51      -4.048   8.924  -7.097  1.00 14.76           H  
ATOM    575  HH2 TRP A  51      -5.606   7.084  -7.590  1.00 14.76           H  
ATOM    576  N   GLY A  52      -3.485  11.974  -0.383  1.00 14.64           N  
ATOM    577  CA  GLY A  52      -2.722  13.065   0.176  1.00 14.64           C  
ATOM    578  C   GLY A  52      -1.502  13.334  -0.676  1.00 14.64           C  
ATOM    579  O   GLY A  52      -1.011  12.447  -1.374  1.00 14.64           O  
ATOM    580  H   GLY A  52      -3.493  11.079   0.102  1.00 14.64           H  
ATOM    581 1HA  GLY A  52      -3.346  13.956   0.231  1.00 14.64           H  
ATOM    582 2HA  GLY A  52      -2.422  12.810   1.192  1.00 14.64           H  
ATOM    583  N   GLY A  53      -0.988  14.552  -0.593  1.00 14.42           N  
ATOM    584  CA  GLY A  53       0.222  14.909  -1.317  1.00 14.42           C  
ATOM    585  C   GLY A  53       1.455  14.675  -0.450  1.00 14.42           C  
ATOM    586  O   GLY A  53       1.359  14.131   0.657  1.00 14.42           O  
ATOM    587  H   GLY A  53      -1.445  15.247  -0.024  1.00 14.42           H  
ATOM    588 1HA  GLY A  53       0.282  14.356  -2.250  1.00 14.42           H  
ATOM    589 2HA  GLY A  53       0.171  15.961  -1.596  1.00 14.42           H  
ATOM    590  N   SER A  54       2.603  15.136  -0.933  1.00 14.10           N  
ATOM    591  CA  SER A  54       3.886  15.043  -0.240  1.00 14.10           C  
ATOM    592  C   SER A  54       3.885  15.759   1.096  1.00 14.10           C  
ATOM    593  O   SER A  54       4.558  15.316   2.029  1.00 14.10           O  
ATOM    594  CB  SER A  54       4.986  15.610  -1.106  1.00 14.10           C  
ATOM    595  OG  SER A  54       5.163  14.834  -2.250  1.00 14.10           O  
ATOM    596  H   SER A  54       2.588  15.505  -1.878  1.00 14.10           H  
ATOM    597  HA  SER A  54       4.108  14.004  -0.039  1.00 14.10           H  
ATOM    598 1HB  SER A  54       4.733  16.625  -1.390  1.00 14.10           H  
ATOM    599 2HB  SER A  54       5.916  15.650  -0.539  1.00 14.10           H  
ATOM    600  HG  SER A  54       4.291  14.835  -2.702  1.00 14.10           H  
ATOM    601  N   GLY A  55       3.177  16.880   1.190  1.00 13.69           N  
ATOM    602  CA  GLY A  55       3.148  17.634   2.433  1.00 13.69           C  
ATOM    603  C   GLY A  55       2.577  16.790   3.571  1.00 13.69           C  
ATOM    604  O   GLY A  55       3.230  16.568   4.587  1.00 13.69           O  
ATOM    605  H   GLY A  55       2.634  17.208   0.393  1.00 13.69           H  
ATOM    606 1HA  GLY A  55       4.152  17.969   2.683  1.00 13.69           H  
ATOM    607 2HA  GLY A  55       2.545  18.529   2.292  1.00 13.69           H  
ATOM    608  N   GLY A  56       1.337  16.361   3.427  1.00 13.22           N  
ATOM    609  CA  GLY A  56       0.716  15.527   4.445  1.00 13.22           C  
ATOM    610  C   GLY A  56       0.819  16.153   5.835  1.00 13.22           C  
ATOM    611  O   GLY A  56       0.713  17.384   5.986  1.00 13.22           O  
ATOM    612  H   GLY A  56       0.839  16.572   2.576  1.00 13.22           H  
ATOM    613 1HA  GLY A  56      -0.327  15.343   4.193  1.00 13.22           H  
ATOM    614 2HA  GLY A  56       1.213  14.558   4.449  1.00 13.22           H  
ATOM    615  N   SER A  57       1.083  15.294   6.838  1.00 12.73           N  
ATOM    616  CA  SER A  57       1.277  15.724   8.233  1.00 12.73           C  
ATOM    617  C   SER A  57       2.158  14.795   9.051  1.00 12.73           C  
ATOM    618  O   SER A  57       2.012  13.570   8.976  1.00 12.73           O  
ATOM    619  CB  SER A  57      -0.049  15.735   8.967  1.00 12.73           C  
ATOM    620  OG  SER A  57       0.104  16.177  10.320  1.00 12.73           O  
ATOM    621  H   SER A  57       1.064  14.303   6.591  1.00 12.73           H  
ATOM    622  HA  SER A  57       1.731  16.715   8.229  1.00 12.73           H  
ATOM    623 1HB  SER A  57      -0.761  16.357   8.439  1.00 12.73           H  
ATOM    624 2HB  SER A  57      -0.454  14.725   8.965  1.00 12.73           H  
ATOM    625  HG  SER A  57       0.751  15.540  10.785  1.00 12.73           H  
ATOM    626  N   GLY A  58       2.993  15.368   9.922  1.00 12.25           N  
ATOM    627  CA  GLY A  58       3.729  14.530  10.847  1.00 12.25           C  
ATOM    628  C   GLY A  58       2.844  14.210  12.050  1.00 12.25           C  
ATOM    629  O   GLY A  58       1.674  14.627  12.092  1.00 12.25           O  
ATOM    630  H   GLY A  58       3.161  16.376   9.940  1.00 12.25           H  
ATOM    631 1HA  GLY A  58       4.039  13.609  10.355  1.00 12.25           H  
ATOM    632 2HA  GLY A  58       4.632  15.050  11.174  1.00 12.25           H  
ATOM    633  N   SER A  59       3.428  13.466  12.996  1.00 11.84           N  
ATOM    634  CA  SER A  59       2.840  12.983  14.250  1.00 11.84           C  
ATOM    635  C   SER A  59       3.989  12.529  15.138  1.00 11.84           C  
ATOM    636  O   SER A  59       5.133  12.585  14.692  1.00 11.84           O  
ATOM    637  CB  SER A  59       1.901  11.848  14.013  1.00 11.84           C  
ATOM    638  OG  SER A  59       2.595  10.712  13.583  1.00 11.84           O  
ATOM    639  H   SER A  59       4.389  13.199  12.828  1.00 11.84           H  
ATOM    640  HA  SER A  59       2.308  13.795  14.745  1.00 11.84           H  
ATOM    641 1HB  SER A  59       1.422  11.642  14.941  1.00 11.84           H  
ATOM    642 2HB  SER A  59       1.135  12.130  13.302  1.00 11.84           H  
ATOM    643  HG  SER A  59       3.281  10.565  14.250  1.00 11.84           H  
ATOM    644  N   GLY A  60       3.734  12.050  16.360  1.00 11.54           N  
ATOM    645  CA  GLY A  60       4.888  11.626  17.153  1.00 11.54           C  
ATOM    646  C   GLY A  60       4.630  11.008  18.526  1.00 11.54           C  
ATOM    647  O   GLY A  60       5.459  10.232  18.998  1.00 11.54           O  
ATOM    648  H   GLY A  60       2.791  12.013  16.747  1.00 11.54           H  
ATOM    649 1HA  GLY A  60       5.473  10.927  16.561  1.00 11.54           H  
ATOM    650 2HA  GLY A  60       5.521  12.493  17.299  1.00 11.54           H  
ATOM    651  N   SER A  61       3.535  11.364  19.188  1.00 11.38           N  
ATOM    652  CA  SER A  61       3.238  10.841  20.525  1.00 11.38           C  
ATOM    653  C   SER A  61       4.403  11.069  21.491  1.00 11.38           C  
ATOM    654  O   SER A  61       4.941  10.123  22.071  1.00 11.38           O  
ATOM    655  CB  SER A  61       2.925   9.361  20.473  1.00 11.38           C  
ATOM    656  OG  SER A  61       2.253   8.967  21.629  1.00 11.38           O  
ATOM    657  H   SER A  61       2.859  11.980  18.758  1.00 11.38           H  
ATOM    658  HA  SER A  61       2.366  11.373  20.911  1.00 11.38           H  
ATOM    659 1HB  SER A  61       2.333   9.117  19.595  1.00 11.38           H  
ATOM    660 2HB  SER A  61       3.855   8.798  20.400  1.00 11.38           H  
ATOM    661  HG  SER A  61       2.552   8.053  21.802  1.00 11.38           H  
ATOM    662  N   GLY A  62       4.804  12.327  21.652  1.00 11.34           N  
ATOM    663  CA  GLY A  62       5.942  12.655  22.500  1.00 11.34           C  
ATOM    664  C   GLY A  62       5.732  12.292  23.968  1.00 11.34           C  
ATOM    665  O   GLY A  62       4.626  12.429  24.522  1.00 11.34           O  
ATOM    666  H   GLY A  62       4.314  13.064  21.159  1.00 11.34           H  
ATOM    667 1HA  GLY A  62       6.809  12.125  22.126  1.00 11.34           H  
ATOM    668 2HA  GLY A  62       6.162  13.718  22.415  1.00 11.34           H  
ATOM    669  N   SER A  63       6.831  11.906  24.616  1.00 11.38           N  
ATOM    670  CA  SER A  63       6.774  11.508  26.022  1.00 11.38           C  
ATOM    671  C   SER A  63       7.820  12.180  26.900  1.00 11.38           C  
ATOM    672  O   SER A  63       8.860  12.627  26.422  1.00 11.38           O  
ATOM    673  CB  SER A  63       6.948  10.008  26.145  1.00 11.38           C  
ATOM    674  OG  SER A  63       8.202   9.584  25.704  1.00 11.38           O  
ATOM    675  H   SER A  63       7.696  11.843  24.079  1.00 11.38           H  
ATOM    676  HA  SER A  63       5.790  11.760  26.406  1.00 11.38           H  
ATOM    677 1HB  SER A  63       6.844   9.735  27.179  1.00 11.38           H  
ATOM    678 2HB  SER A  63       6.165   9.495  25.582  1.00 11.38           H  
ATOM    679  HG  SER A  63       8.194   8.607  25.850  1.00 11.38           H  
ATOM    680  N   GLY A  64       7.530  12.208  28.199  1.00 11.42           N  
ATOM    681  CA  GLY A  64       8.401  12.742  29.239  1.00 11.42           C  
ATOM    682  C   GLY A  64       8.559  11.718  30.343  1.00 11.42           C  
ATOM    683  O   GLY A  64       8.492  12.054  31.540  1.00 11.42           O  
ATOM    684  H   GLY A  64       6.641  11.821  28.518  1.00 11.42           H  
ATOM    685 1HA  GLY A  64       9.372  12.992  28.816  1.00 11.42           H  
ATOM    686 2HA  GLY A  64       7.977  13.645  29.653  1.00 11.42           H  
ATOM    687  N   SER A  65       8.713  10.452  29.942  1.00 11.40           N  
ATOM    688  CA  SER A  65       8.862   9.350  30.883  1.00 11.40           C  
ATOM    689  C   SER A  65       7.651   9.278  31.811  1.00 11.40           C  
ATOM    690  O   SER A  65       6.663   8.619  31.497  1.00 11.40           O  
ATOM    691  CB  SER A  65      10.177   9.453  31.645  1.00 11.40           C  
ATOM    692  OG  SER A  65      10.438   8.268  32.347  1.00 11.40           O  
ATOM    693  H   SER A  65       8.739  10.261  28.950  1.00 11.40           H  
ATOM    694  HA  SER A  65       8.892   8.421  30.310  1.00 11.40           H  
ATOM    695 1HB  SER A  65      10.983   9.635  30.935  1.00 11.40           H  
ATOM    696 2HB  SER A  65      10.171  10.287  32.325  1.00 11.40           H  
ATOM    697  HG  SER A  65       9.657   8.099  32.882  1.00 11.40           H  
ATOM    698  N   GLY A  66       7.767   9.861  32.999  1.00 11.27           N  
ATOM    699  CA  GLY A  66       6.685   9.850  33.982  1.00 11.27           C  
ATOM    700  C   GLY A  66       5.440  10.560  33.437  1.00 11.27           C  
ATOM    701  O   GLY A  66       4.310  10.245  33.820  1.00 11.27           O  
ATOM    702  H   GLY A  66       8.588  10.425  33.160  1.00 11.27           H  
ATOM    703 1HA  GLY A  66       6.437   8.821  34.241  1.00 11.27           H  
ATOM    704 2HA  GLY A  66       7.019  10.343  34.894  1.00 11.27           H  
ATOM    705  N   GLY A  67       5.669  11.554  32.576  1.00 11.04           N  
ATOM    706  CA  GLY A  67       4.599  12.339  31.970  1.00 11.04           C  
ATOM    707  C   GLY A  67       4.652  12.298  30.444  1.00 11.04           C  
ATOM    708  O   GLY A  67       5.358  11.478  29.849  1.00 11.04           O  
ATOM    709  H   GLY A  67       6.636  11.742  32.319  1.00 11.04           H  
ATOM    710 1HA  GLY A  67       3.633  11.964  32.309  1.00 11.04           H  
ATOM    711 2HA  GLY A  67       4.675  13.371  32.308  1.00 11.04           H  
ATOM    712  N   SER A  68       3.907  13.197  29.810  1.00 10.75           N  
ATOM    713  CA  SER A  68       3.816  13.234  28.353  1.00 10.75           C  
ATOM    714  C   SER A  68       3.359  14.579  27.793  1.00 10.75           C  
ATOM    715  O   SER A  68       3.035  15.502  28.556  1.00 10.75           O  
ATOM    716  CB  SER A  68       2.940  12.103  27.894  1.00 10.75           C  
ATOM    717  OG  SER A  68       1.652  12.258  28.347  1.00 10.75           O  
ATOM    718  H   SER A  68       3.355  13.844  30.351  1.00 10.75           H  
ATOM    719  HA  SER A  68       4.808  13.060  27.958  1.00 10.75           H  
ATOM    720 1HB  SER A  68       2.944  12.050  26.806  1.00 10.75           H  
ATOM    721 2HB  SER A  68       3.341  11.175  28.265  1.00 10.75           H  
ATOM    722  HG  SER A  68       1.234  12.900  27.757  1.00 10.75           H  
ATOM    723  N   GLY A  69       3.426  14.702  26.456  1.00 10.50           N  
ATOM    724  CA  GLY A  69       3.058  15.925  25.734  1.00 10.50           C  
ATOM    725  C   GLY A  69       2.095  15.703  24.549  1.00 10.50           C  
ATOM    726  O   GLY A  69       2.327  16.253  23.458  1.00 10.50           O  
ATOM    727  H   GLY A  69       3.740  13.904  25.899  1.00 10.50           H  
ATOM    728 1HA  GLY A  69       2.608  16.625  26.433  1.00 10.50           H  
ATOM    729 2HA  GLY A  69       3.967  16.404  25.371  1.00 10.50           H  
ATOM    730  N   SER A  70       1.062  14.874  24.706  1.00 10.33           N  
ATOM    731  CA  SER A  70       0.185  14.647  23.553  1.00 10.33           C  
ATOM    732  C   SER A  70      -0.787  15.802  23.362  1.00 10.33           C  
ATOM    733  O   SER A  70      -1.649  16.050  24.201  1.00 10.33           O  
ATOM    734  CB  SER A  70      -0.581  13.353  23.694  1.00 10.33           C  
ATOM    735  OG  SER A  70      -1.481  13.204  22.626  1.00 10.33           O  
ATOM    736  H   SER A  70       0.854  14.442  25.610  1.00 10.33           H  
ATOM    737  HA  SER A  70       0.804  14.572  22.658  1.00 10.33           H  
ATOM    738 1HB  SER A  70       0.121  12.518  23.704  1.00 10.33           H  
ATOM    739 2HB  SER A  70      -1.122  13.341  24.642  1.00 10.33           H  
ATOM    740  HG  SER A  70      -0.980  13.433  21.833  1.00 10.33           H  
ATOM    741  N   GLY A  71      -0.619  16.515  22.250  1.00 10.29           N  
ATOM    742  CA  GLY A  71      -1.377  17.714  21.916  1.00 10.29           C  
ATOM    743  C   GLY A  71      -2.619  17.458  21.066  1.00 10.29           C  
ATOM    744  O   GLY A  71      -3.570  18.226  21.139  1.00 10.29           O  
ATOM    745  H   GLY A  71       0.069  16.186  21.593  1.00 10.29           H  
ATOM    746 1HA  GLY A  71      -1.672  18.210  22.836  1.00 10.29           H  
ATOM    747 2HA  GLY A  71      -0.724  18.407  21.388  1.00 10.29           H  
ATOM    748  N   SER A  72      -2.623  16.380  20.282  1.00 10.37           N  
ATOM    749  CA  SER A  72      -3.776  16.097  19.414  1.00 10.37           C  
ATOM    750  C   SER A  72      -4.187  17.339  18.607  1.00 10.37           C  
ATOM    751  O   SER A  72      -3.337  18.105  18.147  1.00 10.37           O  
ATOM    752  CB  SER A  72      -4.955  15.606  20.255  1.00 10.37           C  
ATOM    753  OG  SER A  72      -6.028  15.180  19.446  1.00 10.37           O  
ATOM    754  H   SER A  72      -1.798  15.783  20.265  1.00 10.37           H  
ATOM    755  HA  SER A  72      -3.494  15.313  18.709  1.00 10.37           H  
ATOM    756 1HB  SER A  72      -4.623  14.780  20.886  1.00 10.37           H  
ATOM    757 2HB  SER A  72      -5.298  16.396  20.921  1.00 10.37           H  
ATOM    758  HG  SER A  72      -6.678  14.770  20.048  1.00 10.37           H  
ATOM    759  N   GLY A  73      -5.501  17.530  18.455  1.00 10.52           N  
ATOM    760  CA  GLY A  73      -6.053  18.699  17.761  1.00 10.52           C  
ATOM    761  C   GLY A  73      -6.436  18.412  16.308  1.00 10.52           C  
ATOM    762  O   GLY A  73      -6.032  17.400  15.732  1.00 10.52           O  
ATOM    763  H   GLY A  73      -6.127  16.832  18.845  1.00 10.52           H  
ATOM    764 1HA  GLY A  73      -6.931  19.052  18.301  1.00 10.52           H  
ATOM    765 2HA  GLY A  73      -5.328  19.512  17.790  1.00 10.52           H  
ATOM    766  N   SER A  74      -7.230  19.310  15.726  1.00 10.70           N  
ATOM    767  CA  SER A  74      -7.707  19.201  14.354  1.00 10.70           C  
ATOM    768  C   SER A  74      -6.586  19.180  13.336  1.00 10.70           C  
ATOM    769  O   SER A  74      -5.565  19.842  13.512  1.00 10.70           O  
ATOM    770  CB  SER A  74      -8.604  20.363  14.011  1.00 10.70           C  
ATOM    771  OG  SER A  74      -8.977  20.318  12.658  1.00 10.70           O  
ATOM    772  H   SER A  74      -7.542  20.129  16.255  1.00 10.70           H  
ATOM    773  HA  SER A  74      -8.274  18.273  14.262  1.00 10.70           H  
ATOM    774 1HB  SER A  74      -9.492  20.353  14.644  1.00 10.70           H  
ATOM    775 2HB  SER A  74      -8.071  21.296  14.211  1.00 10.70           H  
ATOM    776  HG  SER A  74      -9.641  19.618  12.601  1.00 10.70           H  
ATOM    777  N   GLY A  75      -6.792  18.448  12.240  1.00 10.89           N  
ATOM    778  CA  GLY A  75      -5.827  18.412  11.137  1.00 10.89           C  
ATOM    779  C   GLY A  75      -6.029  19.565  10.135  1.00 10.89           C  
ATOM    780  O   GLY A  75      -5.362  19.626   9.096  1.00 10.89           O  
ATOM    781  H   GLY A  75      -7.641  17.907  12.165  1.00 10.89           H  
ATOM    782 1HA  GLY A  75      -4.814  18.466  11.543  1.00 10.89           H  
ATOM    783 2HA  GLY A  75      -5.907  17.459  10.618  1.00 10.89           H  
ATOM    784  N   SER A  76      -6.953  20.493  10.436  1.00 11.08           N  
ATOM    785  CA  SER A  76      -7.272  21.627   9.553  1.00 11.08           C  
ATOM    786  C   SER A  76      -6.198  22.723   9.566  1.00 11.08           C  
ATOM    787  O   SER A  76      -6.443  23.854  10.016  1.00 11.08           O  
ATOM    788  CB  SER A  76      -8.600  22.245   9.943  1.00 11.08           C  
ATOM    789  OG  SER A  76      -8.588  22.666  11.283  1.00 11.08           O  
ATOM    790  H   SER A  76      -7.486  20.398  11.295  1.00 11.08           H  
ATOM    791  HA  SER A  76      -7.357  21.247   8.534  1.00 11.08           H  
ATOM    792 1HB  SER A  76      -8.795  23.098   9.297  1.00 11.08           H  
ATOM    793 2HB  SER A  76      -9.402  21.525   9.792  1.00 11.08           H  
ATOM    794  HG  SER A  76      -8.712  21.854  11.808  1.00 11.08           H  
ATOM    795  N   GLY A  77      -4.991  22.343   9.133  1.00 11.31           N  
ATOM    796  CA  GLY A  77      -3.794  23.183   9.075  1.00 11.31           C  
ATOM    797  C   GLY A  77      -3.455  23.621   7.653  1.00 11.31           C  
ATOM    798  O   GLY A  77      -2.379  24.160   7.389  1.00 11.31           O  
ATOM    799  H   GLY A  77      -4.915  21.373   8.830  1.00 11.31           H  
ATOM    800 1HA  GLY A  77      -3.939  24.065   9.696  1.00 11.31           H  
ATOM    801 2HA  GLY A  77      -2.955  22.632   9.501  1.00 11.31           H  
ATOM    802  N   GLY A  78      -4.368  23.416   6.715  1.00 11.58           N  
ATOM    803  CA  GLY A  78      -4.098  23.749   5.311  1.00 11.58           C  
ATOM    804  C   GLY A  78      -4.146  25.258   5.071  1.00 11.58           C  
ATOM    805  O   GLY A  78      -5.135  25.786   4.560  1.00 11.58           O  
ATOM    806  H   GLY A  78      -5.251  23.002   6.972  1.00 11.58           H  
ATOM    807 1HA  GLY A  78      -3.111  23.373   5.035  1.00 11.58           H  
ATOM    808 2HA  GLY A  78      -4.818  23.245   4.667  1.00 11.58           H  
ATOM    809  N   GLY A  79      -3.091  25.948   5.495  1.00 11.93           N  
ATOM    810  CA  GLY A  79      -3.030  27.406   5.449  1.00 11.93           C  
ATOM    811  C   GLY A  79      -2.723  27.958   4.063  1.00 11.93           C  
ATOM    812  O   GLY A  79      -2.524  27.212   3.102  1.00 11.93           O  
ATOM    813  H   GLY A  79      -2.333  25.408   5.903  1.00 11.93           H  
ATOM    814 1HA  GLY A  79      -3.977  27.816   5.801  1.00 11.93           H  
ATOM    815 2HA  GLY A  79      -2.265  27.748   6.143  1.00 11.93           H  
ATOM    816  N   SER A  80      -2.722  29.285   3.963  1.00 12.36           N  
ATOM    817  CA  SER A  80      -2.477  29.994   2.709  1.00 12.36           C  
ATOM    818  C   SER A  80      -1.044  30.501   2.500  1.00 12.36           C  
ATOM    819  O   SER A  80      -0.837  31.713   2.449  1.00 12.36           O  
ATOM    820  CB  SER A  80      -3.432  31.165   2.603  1.00 12.36           C  
ATOM    821  OG  SER A  80      -4.762  30.724   2.542  1.00 12.36           O  
ATOM    822  H   SER A  80      -2.891  29.829   4.797  1.00 12.36           H  
ATOM    823  HA  SER A  80      -2.702  29.303   1.896  1.00 12.36           H  
ATOM    824 1HB  SER A  80      -3.301  31.823   3.462  1.00 12.36           H  
ATOM    825 2HB  SER A  80      -3.195  31.742   1.710  1.00 12.36           H  
ATOM    826  HG  SER A  80      -4.797  30.078   1.830  1.00 12.36           H  
ATOM    827  N   GLY A  81      -0.055  29.614   2.350  1.00 12.83           N  
ATOM    828  CA  GLY A  81       1.324  30.070   2.126  1.00 12.83           C  
ATOM    829  C   GLY A  81       1.612  30.355   0.642  1.00 12.83           C  
ATOM    830  O   GLY A  81       2.712  30.774   0.265  1.00 12.83           O  
ATOM    831  H   GLY A  81      -0.215  28.605   2.407  1.00 12.83           H  
ATOM    832 1HA  GLY A  81       1.505  30.970   2.710  1.00 12.83           H  
ATOM    833 2HA  GLY A  81       2.014  29.310   2.494  1.00 12.83           H  
ATOM    834  N   GLY A  82       0.612  30.112  -0.201  1.00 13.30           N  
ATOM    835  CA  GLY A  82       0.757  30.295  -1.632  1.00 13.30           C  
ATOM    836  C   GLY A  82       1.530  29.106  -2.177  1.00 13.30           C  
ATOM    837  O   GLY A  82       1.964  28.254  -1.403  1.00 13.30           O  
ATOM    838  H   GLY A  82      -0.265  29.789   0.177  1.00 13.30           H  
ATOM    839 1HA  GLY A  82      -0.225  30.366  -2.100  1.00 13.30           H  
ATOM    840 2HA  GLY A  82       1.293  31.225  -1.816  1.00 13.30           H  
ATOM    841  N   PRO A  83       1.777  29.033  -3.492  1.00 13.74           N  
ATOM    842  CA  PRO A  83       2.511  27.961  -4.143  1.00 13.74           C  
ATOM    843  C   PRO A  83       3.946  27.898  -3.632  1.00 13.74           C  
ATOM    844  O   PRO A  83       4.592  26.845  -3.649  1.00 13.74           O  
ATOM    845  CB  PRO A  83       2.435  28.352  -5.624  1.00 13.74           C  
ATOM    846  CG  PRO A  83       2.179  29.855  -5.621  1.00 13.74           C  
ATOM    847  CD  PRO A  83       1.323  30.103  -4.396  1.00 13.74           C  
ATOM    848  HA  PRO A  83       1.992  27.005  -3.958  1.00 13.74           H  
ATOM    849 1HB  PRO A  83       3.377  28.085  -6.127  1.00 13.74           H  
ATOM    850 2HB  PRO A  83       1.635  27.786  -6.122  1.00 13.74           H  
ATOM    851 1HG  PRO A  83       3.135  30.399  -5.591  1.00 13.74           H  
ATOM    852 2HG  PRO A  83       1.677  30.154  -6.555  1.00 13.74           H  
ATOM    853 1HD  PRO A  83       1.552  31.100  -4.009  1.00 13.74           H  
ATOM    854 2HD  PRO A  83       0.255  29.981  -4.632  1.00 13.74           H  
ATOM    855  N   GLY A  84       4.428  29.028  -3.097  1.00 14.11           N  
ATOM    856  CA  GLY A  84       5.770  29.129  -2.545  1.00 14.11           C  
ATOM    857  C   GLY A  84       5.939  28.218  -1.333  1.00 14.11           C  
ATOM    858  O   GLY A  84       7.056  27.851  -0.969  1.00 14.11           O  
ATOM    859  H   GLY A  84       3.857  29.857  -3.089  1.00 14.11           H  
ATOM    860 1HA  GLY A  84       6.500  28.866  -3.311  1.00 14.11           H  
ATOM    861 2HA  GLY A  84       5.963  30.162  -2.256  1.00 14.11           H  
ATOM    862  N   GLY A  85       4.823  27.798  -0.727  1.00 14.42           N  
ATOM    863  CA  GLY A  85       4.854  26.902   0.415  1.00 14.42           C  
ATOM    864  C   GLY A  85       5.567  25.595   0.060  1.00 14.42           C  
ATOM    865  O   GLY A  85       6.211  24.978   0.912  1.00 14.42           O  
ATOM    866  H   GLY A  85       3.910  28.102  -1.065  1.00 14.42           H  
ATOM    867 1HA  GLY A  85       5.355  27.389   1.250  1.00 14.42           H  
ATOM    868 2HA  GLY A  85       3.830  26.692   0.729  1.00 14.42           H  
ATOM    869  N   SER A  86       5.495  25.188  -1.215  1.00 14.65           N  
ATOM    870  CA  SER A  86       6.110  23.949  -1.678  1.00 14.65           C  
ATOM    871  C   SER A  86       7.641  23.983  -1.623  1.00 14.65           C  
ATOM    872  O   SER A  86       8.288  22.938  -1.710  1.00 14.65           O  
ATOM    873  CB  SER A  86       5.640  23.634  -3.092  1.00 14.65           C  
ATOM    874  OG  SER A  86       6.108  24.580  -4.018  1.00 14.65           O  
ATOM    875  H   SER A  86       5.003  25.763  -1.901  1.00 14.65           H  
ATOM    876  HA  SER A  86       5.770  23.143  -1.026  1.00 14.65           H  
ATOM    877 1HB  SER A  86       5.993  22.644  -3.374  1.00 14.65           H  
ATOM    878 2HB  SER A  86       4.549  23.610  -3.116  1.00 14.65           H  
ATOM    879  HG  SER A  86       5.581  25.399  -3.864  1.00 14.65           H  
ATOM    880  N   GLY A  87       8.219  25.182  -1.509  1.00 14.82           N  
ATOM    881  CA  GLY A  87       9.658  25.366  -1.429  1.00 14.82           C  
ATOM    882  C   GLY A  87      10.080  25.813  -0.028  1.00 14.82           C  
ATOM    883  O   GLY A  87      11.206  26.280   0.166  1.00 14.82           O  
ATOM    884  H   GLY A  87       7.640  26.018  -1.435  1.00 14.82           H  
ATOM    885 1HA  GLY A  87      10.162  24.436  -1.686  1.00 14.82           H  
ATOM    886 2HA  GLY A  87       9.966  26.113  -2.159  1.00 14.82           H  
ATOM    887  N   GLY A  88       9.172  25.704   0.946  1.00 14.92           N  
ATOM    888  CA  GLY A  88       9.454  26.185   2.291  1.00 14.92           C  
ATOM    889  C   GLY A  88      10.616  25.456   2.957  1.00 14.92           C  
ATOM    890  O   GLY A  88      10.827  24.260   2.752  1.00 14.92           O  
ATOM    891  H   GLY A  88       8.250  25.308   0.756  1.00 14.92           H  
ATOM    892 1HA  GLY A  88       9.669  27.253   2.250  1.00 14.92           H  
ATOM    893 2HA  GLY A  88       8.557  26.069   2.897  1.00 14.92           H  
ATOM    894  N   GLY A  89      11.354  26.197   3.786  1.00 14.97           N  
ATOM    895  CA  GLY A  89      12.497  25.674   4.530  1.00 14.97           C  
ATOM    896  C   GLY A  89      12.192  25.448   6.011  1.00 14.97           C  
ATOM    897  O   GLY A  89      13.102  25.243   6.814  1.00 14.97           O  
ATOM    898  H   GLY A  89      11.115  27.172   3.897  1.00 14.97           H  
ATOM    899 1HA  GLY A  89      12.823  24.739   4.076  1.00 14.97           H  
ATOM    900 2HA  GLY A  89      13.330  26.370   4.434  1.00 14.97           H  
ATOM    901  N   GLY A  90      10.917  25.517   6.385  1.00 14.97           N  
ATOM    902  CA  GLY A  90      10.551  25.396   7.792  1.00 14.97           C  
ATOM    903  C   GLY A  90      11.049  24.084   8.380  1.00 14.97           C  
ATOM    904  O   GLY A  90      10.815  23.001   7.823  1.00 14.97           O  
ATOM    905  H   GLY A  90      10.201  25.677   5.690  1.00 14.97           H  
ATOM    906 1HA  GLY A  90      10.968  26.233   8.351  1.00 14.97           H  
ATOM    907 2HA  GLY A  90       9.470  25.455   7.891  1.00 14.97           H  
ATOM    908  N   SER A  91      11.672  24.172   9.555  1.00 14.91           N  
ATOM    909  CA  SER A  91      12.225  22.989  10.193  1.00 14.91           C  
ATOM    910  C   SER A  91      11.189  21.921  10.421  1.00 14.91           C  
ATOM    911  O   SER A  91      10.096  22.180  10.932  1.00 14.91           O  
ATOM    912  CB  SER A  91      12.854  23.329  11.523  1.00 14.91           C  
ATOM    913  OG  SER A  91      13.273  22.155  12.191  1.00 14.91           O  
ATOM    914  H   SER A  91      11.806  25.080   9.975  1.00 14.91           H  
ATOM    915  HA  SER A  91      13.000  22.588   9.540  1.00 14.91           H  
ATOM    916 1HB  SER A  91      13.711  23.980  11.354  1.00 14.91           H  
ATOM    917 2HB  SER A  91      12.143  23.875  12.144  1.00 14.91           H  
ATOM    918  HG  SER A  91      13.893  22.450  12.870  1.00 14.91           H  
ATOM    919  N   GLY A  92      11.576  20.686  10.152  1.00 14.81           N  
ATOM    920  CA  GLY A  92      10.673  19.576  10.336  1.00 14.81           C  
ATOM    921  C   GLY A  92      10.530  19.195  11.793  1.00 14.81           C  
ATOM    922  O   GLY A  92       9.697  18.358  12.146  1.00 14.81           O  
ATOM    923  H   GLY A  92      12.496  20.521   9.770  1.00 14.81           H  
ATOM    924 1HA  GLY A  92       9.699  19.877   9.972  1.00 14.81           H  
ATOM    925 2HA  GLY A  92      10.997  18.727   9.740  1.00 14.81           H  
ATOM    926  N   GLY A  93      11.268  19.870  12.676  1.00 14.68           N  
ATOM    927  CA  GLY A  93      11.154  19.613  14.099  1.00 14.68           C  
ATOM    928  C   GLY A  93       9.702  19.818  14.554  1.00 14.68           C  
ATOM    929  O   GLY A  93       9.259  19.222  15.535  1.00 14.68           O  
ATOM    930  H   GLY A  93      11.934  20.575  12.359  1.00 14.68           H  
ATOM    931 1HA  GLY A  93      11.491  18.606  14.323  1.00 14.68           H  
ATOM    932 2HA  GLY A  93      11.808  20.295  14.641  1.00 14.68           H  
ATOM    933  N   GLY A  94       8.978  20.699  13.848  1.00 14.55           N  
ATOM    934  CA  GLY A  94       7.588  21.012  14.138  1.00 14.55           C  
ATOM    935  C   GLY A  94       6.692  20.767  12.921  1.00 14.55           C  
ATOM    936  O   GLY A  94       5.642  21.403  12.795  1.00 14.55           O  
ATOM    937  H   GLY A  94       9.408  21.160  13.039  1.00 14.55           H  
ATOM    938 1HA  GLY A  94       7.245  20.404  14.975  1.00 14.55           H  
ATOM    939 2HA  GLY A  94       7.512  22.054  14.445  1.00 14.55           H  
ATOM    940  N   GLY A  95       7.079  19.838  12.029  1.00 14.43           N  
ATOM    941  CA  GLY A  95       6.362  19.594  10.755  1.00 14.43           C  
ATOM    942  C   GLY A  95       4.983  18.908  10.835  1.00 14.43           C  
ATOM    943  O   GLY A  95       4.733  17.880  10.188  1.00 14.43           O  
ATOM    944  H   GLY A  95       7.928  19.299  12.213  1.00 14.43           H  
ATOM    945 1HA  GLY A  95       6.244  20.547  10.238  1.00 14.43           H  
ATOM    946 2HA  GLY A  95       7.006  18.994  10.115  1.00 14.43           H  
ATOM    947  N   SER A  96       4.093  19.504  11.620  1.00 14.31           N  
ATOM    948  CA  SER A  96       2.732  19.034  11.803  1.00 14.31           C  
ATOM    949  C   SER A  96       1.771  19.911  11.025  1.00 14.31           C  
ATOM    950  O   SER A  96       2.142  20.941  10.444  1.00 14.31           O  
ATOM    951  CB  SER A  96       2.283  19.097  13.249  1.00 14.31           C  
ATOM    952  OG  SER A  96       1.945  20.418  13.608  1.00 14.31           O  
ATOM    953  H   SER A  96       4.406  20.340  12.100  1.00 14.31           H  
ATOM    954  HA  SER A  96       2.649  18.009  11.439  1.00 14.31           H  
ATOM    955 1HB  SER A  96       1.420  18.448  13.387  1.00 14.31           H  
ATOM    956 2HB  SER A  96       3.079  18.729  13.896  1.00 14.31           H  
ATOM    957  HG  SER A  96       2.785  20.896  13.679  1.00 14.31           H  
ATOM    958  N   THR A  97       0.521  19.512  11.078  1.00 14.21           N  
ATOM    959  CA  THR A  97      -0.579  20.237  10.499  1.00 14.21           C  
ATOM    960  C   THR A  97      -1.551  20.619  11.581  1.00 14.21           C  
ATOM    961  O   THR A  97      -2.751  20.669  11.318  1.00 14.21           O  
ATOM    962  CB  THR A  97      -1.311  19.425   9.449  1.00 14.21           C  
ATOM    963  OG1 THR A  97      -1.753  18.188  10.041  1.00 14.21           O  
ATOM    964  CG2 THR A  97      -0.404  19.182   8.272  1.00 14.21           C  
ATOM    965  H   THR A  97       0.313  18.646  11.558  1.00 14.21           H  
ATOM    966  HA  THR A  97      -0.210  21.150  10.037  1.00 14.21           H  
ATOM    967  HB  THR A  97      -2.191  19.977   9.110  1.00 14.21           H  
ATOM    968  HG1 THR A  97      -0.997  17.604  10.237  1.00 14.21           H  
ATOM    969 1HG2 THR A  97      -0.937  18.604   7.536  1.00 14.21           H  
ATOM    970 2HG2 THR A  97      -0.098  20.137   7.840  1.00 14.21           H  
ATOM    971 3HG2 THR A  97       0.473  18.643   8.591  1.00 14.21           H  
ATOM    972  N   GLY A  98      -1.062  20.818  12.819  1.00 14.14           N  
ATOM    973  CA  GLY A  98      -2.009  21.193  13.860  1.00 14.14           C  
ATOM    974  C   GLY A  98      -2.802  22.351  13.292  1.00 14.14           C  
ATOM    975  O   GLY A  98      -2.227  23.346  12.841  1.00 14.14           O  
ATOM    976  H   GLY A  98      -0.061  20.738  13.019  1.00 14.14           H  
ATOM    977 1HA  GLY A  98      -2.670  20.358  14.098  1.00 14.14           H  
ATOM    978 2HA  GLY A  98      -1.484  21.491  14.767  1.00 14.14           H  
ATOM    979  N   GLY A  99      -4.114  22.209  13.307  1.00 14.08           N  
ATOM    980  CA  GLY A  99      -4.985  23.186  12.711  1.00 14.08           C  
ATOM    981  C   GLY A  99      -5.468  24.276  13.610  1.00 14.08           C  
ATOM    982  O   GLY A  99      -4.961  24.488  14.706  1.00 14.08           O  
ATOM    983  H   GLY A  99      -4.534  21.357  13.673  1.00 14.08           H  
ATOM    984 1HA  GLY A  99      -4.475  23.632  11.865  1.00 14.08           H  
ATOM    985 2HA  GLY A  99      -5.850  22.661  12.313  1.00 14.08           H  
ATOM    986  N   GLY A 100      -6.518  24.933  13.137  1.00 14.03           N  
ATOM    987  CA  GLY A 100      -7.123  26.082  13.807  1.00 14.03           C  
ATOM    988  C   GLY A 100      -8.148  25.732  14.889  1.00 14.03           C  
ATOM    989  O   GLY A 100      -8.826  26.621  15.402  1.00 14.03           O  
ATOM    990  H   GLY A 100      -6.848  24.644  12.209  1.00 14.03           H  
ATOM    991 1HA  GLY A 100      -6.332  26.686  14.248  1.00 14.03           H  
ATOM    992 2HA  GLY A 100      -7.600  26.711  13.057  1.00 14.03           H  
ATOM    993  N   SER A 101      -8.293  24.451  15.224  1.00 14.00           N  
ATOM    994  CA  SER A 101      -9.295  24.067  16.213  1.00 14.00           C  
ATOM    995  C   SER A 101      -8.868  22.954  17.167  1.00 14.00           C  
ATOM    996  O   SER A 101      -8.546  21.824  16.767  1.00 14.00           O  
ATOM    997  CB  SER A 101     -10.571  23.637  15.523  1.00 14.00           C  
ATOM    998  OG  SER A 101     -11.537  23.247  16.465  1.00 14.00           O  
ATOM    999  H   SER A 101      -7.702  23.758  14.792  1.00 14.00           H  
ATOM   1000  HA  SER A 101      -9.516  24.945  16.821  1.00 14.00           H  
ATOM   1001 1HB  SER A 101     -10.958  24.452  14.912  1.00 14.00           H  
ATOM   1002 2HB  SER A 101     -10.354  22.805  14.859  1.00 14.00           H  
ATOM   1003  HG  SER A 101     -11.055  22.800  17.183  1.00 14.00           H  
ATOM   1004  N   GLY A 102      -8.918  23.307  18.447  1.00 13.95           N  
ATOM   1005  CA  GLY A 102      -8.611  22.440  19.576  1.00 13.95           C  
ATOM   1006  C   GLY A 102      -9.835  22.421  20.473  1.00 13.95           C  
ATOM   1007  O   GLY A 102     -10.962  22.435  19.980  1.00 13.95           O  
ATOM   1008  H   GLY A 102      -9.186  24.258  18.655  1.00 13.95           H  
ATOM   1009 1HA  GLY A 102      -8.363  21.437  19.234  1.00 13.95           H  
ATOM   1010 2HA  GLY A 102      -7.761  22.838  20.123  1.00 13.95           H  
ATOM   1011  N   GLY A 103      -9.621  22.427  21.784  1.00 13.89           N  
ATOM   1012  CA  GLY A 103     -10.732  22.436  22.736  1.00 13.89           C  
ATOM   1013  C   GLY A 103     -10.237  22.387  24.174  1.00 13.89           C  
ATOM   1014  O   GLY A 103      -9.040  22.260  24.437  1.00 13.89           O  
ATOM   1015  H   GLY A 103      -8.674  22.396  22.141  1.00 13.89           H  
ATOM   1016 1HA  GLY A 103     -11.331  23.337  22.590  1.00 13.89           H  
ATOM   1017 2HA  GLY A 103     -11.385  21.586  22.544  1.00 13.89           H  
ATOM   1018  N   GLY A 104     -11.166  22.426  25.115  1.00 13.80           N  
ATOM   1019  CA  GLY A 104     -10.831  22.417  26.551  1.00 13.80           C  
ATOM   1020  C   GLY A 104     -10.405  21.051  27.050  1.00 13.80           C  
ATOM   1021  O   GLY A 104     -11.165  20.368  27.744  1.00 13.80           O  
ATOM   1022  H   GLY A 104     -12.124  22.529  24.812  1.00 13.80           H  
ATOM   1023 1HA  GLY A 104     -10.009  23.104  26.727  1.00 13.80           H  
ATOM   1024 2HA  GLY A 104     -11.666  22.791  27.138  1.00 13.80           H  
ATOM   1025  N   GLY A 105      -9.229  20.635  26.597  1.00 13.67           N  
ATOM   1026  CA  GLY A 105      -8.597  19.367  26.932  1.00 13.67           C  
ATOM   1027  C   GLY A 105      -7.589  19.582  28.044  1.00 13.67           C  
ATOM   1028  O   GLY A 105      -7.679  20.551  28.802  1.00 13.67           O  
ATOM   1029  H   GLY A 105      -8.735  21.275  25.979  1.00 13.67           H  
ATOM   1030 1HA  GLY A 105      -9.345  18.643  27.251  1.00 13.67           H  
ATOM   1031 2HA  GLY A 105      -8.097  18.955  26.053  1.00 13.67           H  
ATOM   1032  N   SER A 106      -6.632  18.676  28.152  1.00 13.53           N  
ATOM   1033  CA  SER A 106      -5.644  18.759  29.214  1.00 13.53           C  
ATOM   1034  C   SER A 106      -4.482  19.729  28.964  1.00 13.53           C  
ATOM   1035  O   SER A 106      -4.213  20.185  27.837  1.00 13.53           O  
ATOM   1036  CB  SER A 106      -5.115  17.358  29.529  1.00 13.53           C  
ATOM   1037  OG  SER A 106      -4.398  16.774  28.450  1.00 13.53           O  
ATOM   1038  H   SER A 106      -6.597  17.902  27.489  1.00 13.53           H  
ATOM   1039  HA  SER A 106      -6.163  19.108  30.107  1.00 13.53           H  
ATOM   1040 1HB  SER A 106      -4.465  17.411  30.402  1.00 13.53           H  
ATOM   1041 2HB  SER A 106      -5.952  16.715  29.791  1.00 13.53           H  
ATOM   1042  HG  SER A 106      -5.008  16.832  27.673  1.00 13.53           H  
ATOM   1043  N   GLY A 107      -3.777  20.013  30.054  1.00 13.39           N  
ATOM   1044  CA  GLY A 107      -2.525  20.737  30.014  1.00 13.39           C  
ATOM   1045  C   GLY A 107      -1.485  19.638  30.022  1.00 13.39           C  
ATOM   1046  O   GLY A 107      -1.838  18.488  29.795  1.00 13.39           O  
ATOM   1047  H   GLY A 107      -4.097  19.657  30.943  1.00 13.39           H  
ATOM   1048 1HA  GLY A 107      -2.457  21.337  29.110  1.00 13.39           H  
ATOM   1049 2HA  GLY A 107      -2.419  21.385  30.883  1.00 13.39           H  
ATOM   1050  N   GLY A 108      -0.239  19.944  30.321  1.00 13.29           N  
ATOM   1051  CA  GLY A 108       0.798  18.912  30.309  1.00 13.29           C  
ATOM   1052  C   GLY A 108       2.080  19.481  29.763  1.00 13.29           C  
ATOM   1053  O   GLY A 108       2.047  20.477  29.036  1.00 13.29           O  
ATOM   1054  H   GLY A 108       0.012  20.898  30.535  1.00 13.29           H  
ATOM   1055 1HA  GLY A 108       0.957  18.534  31.319  1.00 13.29           H  
ATOM   1056 2HA  GLY A 108       0.488  18.074  29.695  1.00 13.29           H  
ATOM   1057  N   SER A 109       3.205  18.882  30.160  1.00 13.23           N  
ATOM   1058  CA  SER A 109       4.516  19.383  29.763  1.00 13.23           C  
ATOM   1059  C   SER A 109       5.659  18.365  29.603  1.00 13.23           C  
ATOM   1060  O   SER A 109       6.823  18.776  29.613  1.00 13.23           O  
ATOM   1061  CB  SER A 109       4.935  20.441  30.765  1.00 13.23           C  
ATOM   1062  OG  SER A 109       5.011  19.914  32.066  1.00 13.23           O  
ATOM   1063  H   SER A 109       3.144  18.068  30.750  1.00 13.23           H  
ATOM   1064  HA  SER A 109       4.386  19.870  28.799  1.00 13.23           H  
ATOM   1065 1HB  SER A 109       5.908  20.819  30.484  1.00 13.23           H  
ATOM   1066 2HB  SER A 109       4.238  21.281  30.736  1.00 13.23           H  
ATOM   1067  HG  SER A 109       5.284  20.645  32.626  1.00 13.23           H  
ATOM   1068  N   SER A 110       5.375  17.051  29.515  1.00 13.22           N  
ATOM   1069  CA  SER A 110       6.482  16.077  29.479  1.00 13.22           C  
ATOM   1070  C   SER A 110       7.425  16.309  30.672  1.00 13.22           C  
ATOM   1071  O   SER A 110       8.625  16.535  30.506  1.00 13.22           O  
ATOM   1072  CB  SER A 110       7.295  16.212  28.222  1.00 13.22           C  
ATOM   1073  OG  SER A 110       6.542  16.028  27.070  1.00 13.22           O  
ATOM   1074  H   SER A 110       4.416  16.717  29.435  1.00 13.22           H  
ATOM   1075  HA  SER A 110       6.069  15.073  29.542  1.00 13.22           H  
ATOM   1076 1HB  SER A 110       7.757  17.169  28.199  1.00 13.22           H  
ATOM   1077 2HB  SER A 110       8.100  15.491  28.231  1.00 13.22           H  
ATOM   1078  HG  SER A 110       7.132  16.354  26.352  1.00 13.22           H  
ATOM   1079  N   GLY A 111       6.878  16.224  31.881  1.00 13.24           N  
ATOM   1080  CA  GLY A 111       7.572  16.584  33.120  1.00 13.24           C  
ATOM   1081  C   GLY A 111       8.999  16.060  33.331  1.00 13.24           C  
ATOM   1082  O   GLY A 111       9.789  16.747  33.982  1.00 13.24           O  
ATOM   1083  H   GLY A 111       5.904  15.975  31.936  1.00 13.24           H  
ATOM   1084 1HA  GLY A 111       7.594  17.672  33.187  1.00 13.24           H  
ATOM   1085 2HA  GLY A 111       6.960  16.251  33.957  1.00 13.24           H  
ATOM   1086  N   SER A 112       9.353  14.875  32.824  1.00 13.27           N  
ATOM   1087  CA  SER A 112      10.713  14.386  33.025  1.00 13.27           C  
ATOM   1088  C   SER A 112      11.406  14.129  31.693  1.00 13.27           C  
ATOM   1089  O   SER A 112      12.273  13.257  31.586  1.00 13.27           O  
ATOM   1090  CB  SER A 112      10.718  13.145  33.887  1.00 13.27           C  
ATOM   1091  OG  SER A 112      10.204  13.422  35.165  1.00 13.27           O  
ATOM   1092  H   SER A 112       8.713  14.287  32.299  1.00 13.27           H  
ATOM   1093  HA  SER A 112      11.286  15.153  33.545  1.00 13.27           H  
ATOM   1094 1HB  SER A 112      10.127  12.375  33.420  1.00 13.27           H  
ATOM   1095 2HB  SER A 112      11.736  12.771  33.973  1.00 13.27           H  
ATOM   1096  HG  SER A 112      10.676  14.204  35.474  1.00 13.27           H  
ATOM   1097  N   GLY A 113      11.014  14.892  30.675  1.00 13.28           N  
ATOM   1098  CA  GLY A 113      11.627  14.786  29.357  1.00 13.28           C  
ATOM   1099  C   GLY A 113      12.863  15.676  29.275  1.00 13.28           C  
ATOM   1100  O   GLY A 113      13.322  16.222  30.282  1.00 13.28           O  
ATOM   1101  H   GLY A 113      10.265  15.572  30.817  1.00 13.28           H  
ATOM   1102 1HA  GLY A 113      11.900  13.750  29.154  1.00 13.28           H  
ATOM   1103 2HA  GLY A 113      10.908  15.085  28.593  1.00 13.28           H  
ATOM   1104  N   SER A 114      13.402  15.826  28.071  1.00 13.27           N  
ATOM   1105  CA  SER A 114      14.598  16.634  27.859  1.00 13.27           C  
ATOM   1106  C   SER A 114      14.695  17.183  26.425  1.00 13.27           C  
ATOM   1107  O   SER A 114      13.733  17.170  25.643  1.00 13.27           O  
ATOM   1108  CB  SER A 114      15.844  15.826  28.206  1.00 13.27           C  
ATOM   1109  OG  SER A 114      16.972  16.659  28.268  1.00 13.27           O  
ATOM   1110  H   SER A 114      12.978  15.352  27.278  1.00 13.27           H  
ATOM   1111  HA  SER A 114      14.552  17.488  28.537  1.00 13.27           H  
ATOM   1112 1HB  SER A 114      15.703  15.321  29.162  1.00 13.27           H  
ATOM   1113 2HB  SER A 114      15.995  15.059  27.447  1.00 13.27           H  
ATOM   1114  HG  SER A 114      16.845  17.210  29.051  1.00 13.27           H  
ATOM   1115  N   SER A 115      15.880  17.685  26.073  1.00 13.26           N  
ATOM   1116  CA  SER A 115      16.128  18.264  24.751  1.00 13.26           C  
ATOM   1117  C   SER A 115      16.451  17.164  23.733  1.00 13.26           C  
ATOM   1118  O   SER A 115      17.553  17.078  23.195  1.00 13.26           O  
ATOM   1119  CB  SER A 115      17.264  19.260  24.827  1.00 13.26           C  
ATOM   1120  OG  SER A 115      16.929  20.342  25.659  1.00 13.26           O  
ATOM   1121  H   SER A 115      16.620  17.631  26.757  1.00 13.26           H  
ATOM   1122  HA  SER A 115      15.228  18.783  24.422  1.00 13.26           H  
ATOM   1123 1HB  SER A 115      18.157  18.766  25.207  1.00 13.26           H  
ATOM   1124 2HB  SER A 115      17.490  19.624  23.825  1.00 13.26           H  
ATOM   1125  HG  SER A 115      17.685  20.938  25.636  1.00 13.26           H  
ATOM   1126  N   GLY A 116      15.446  16.338  23.473  1.00 13.26           N  
ATOM   1127  CA  GLY A 116      15.509  15.150  22.614  1.00 13.26           C  
ATOM   1128  C   GLY A 116      15.067  15.408  21.177  1.00 13.26           C  
ATOM   1129  O   GLY A 116      14.604  14.507  20.489  1.00 13.26           O  
ATOM   1130  H   GLY A 116      14.579  16.540  23.975  1.00 13.26           H  
ATOM   1131 1HA  GLY A 116      16.528  14.764  22.615  1.00 13.26           H  
ATOM   1132 2HA  GLY A 116      14.887  14.374  23.046  1.00 13.26           H  
ATOM   1133  N   SER A 117      15.242  16.631  20.708  1.00 13.27           N  
ATOM   1134  CA  SER A 117      14.747  17.097  19.405  1.00 13.27           C  
ATOM   1135  C   SER A 117      15.196  16.341  18.131  1.00 13.27           C  
ATOM   1136  O   SER A 117      14.653  16.619  17.059  1.00 13.27           O  
ATOM   1137  CB  SER A 117      15.097  18.564  19.240  1.00 13.27           C  
ATOM   1138  OG  SER A 117      16.483  18.747  19.166  1.00 13.27           O  
ATOM   1139  H   SER A 117      15.698  17.296  21.319  1.00 13.27           H  
ATOM   1140  HA  SER A 117      13.659  17.025  19.443  1.00 13.27           H  
ATOM   1141 1HB  SER A 117      14.628  18.947  18.334  1.00 13.27           H  
ATOM   1142 2HB  SER A 117      14.696  19.130  20.080  1.00 13.27           H  
ATOM   1143  HG  SER A 117      16.788  18.162  18.469  1.00 13.27           H  
ATOM   1144  N   GLY A 118      16.169  15.423  18.227  1.00 13.30           N  
ATOM   1145  CA  GLY A 118      16.659  14.671  17.058  1.00 13.30           C  
ATOM   1146  C   GLY A 118      15.515  14.100  16.203  1.00 13.30           C  
ATOM   1147  O   GLY A 118      14.567  13.488  16.726  1.00 13.30           O  
ATOM   1148  H   GLY A 118      16.559  15.237  19.140  1.00 13.30           H  
ATOM   1149 1HA  GLY A 118      17.282  15.324  16.446  1.00 13.30           H  
ATOM   1150 2HA  GLY A 118      17.297  13.857  17.400  1.00 13.30           H  
ATOM   1151  N   SER A 119      15.697  14.248  14.871  1.00 13.33           N  
ATOM   1152  CA  SER A 119      14.739  13.959  13.783  1.00 13.33           C  
ATOM   1153  C   SER A 119      14.710  12.577  13.114  1.00 13.33           C  
ATOM   1154  O   SER A 119      14.310  12.450  11.951  1.00 13.33           O  
ATOM   1155  CB  SER A 119      14.926  14.994  12.690  1.00 13.33           C  
ATOM   1156  OG  SER A 119      16.224  14.933  12.154  1.00 13.33           O  
ATOM   1157  H   SER A 119      16.560  14.690  14.590  1.00 13.33           H  
ATOM   1158  HA  SER A 119      13.754  14.104  14.205  1.00 13.33           H  
ATOM   1159 1HB  SER A 119      14.198  14.816  11.903  1.00 13.33           H  
ATOM   1160 2HB  SER A 119      14.734  15.991  13.091  1.00 13.33           H  
ATOM   1161  HG  SER A 119      16.259  15.605  11.467  1.00 13.33           H  
ATOM   1162  N   SER A 120      15.102  11.523  13.818  1.00 13.33           N  
ATOM   1163  CA  SER A 120      15.030  10.178  13.225  1.00 13.33           C  
ATOM   1164  C   SER A 120      13.566   9.785  12.909  1.00 13.33           C  
ATOM   1165  O   SER A 120      13.298   8.928  12.057  1.00 13.33           O  
ATOM   1166  CB  SER A 120      15.688   9.175  14.137  1.00 13.33           C  
ATOM   1167  OG  SER A 120      14.965   9.012  15.305  1.00 13.33           O  
ATOM   1168  H   SER A 120      15.420  11.653  14.768  1.00 13.33           H  
ATOM   1169  HA  SER A 120      15.584  10.191  12.286  1.00 13.33           H  
ATOM   1170 1HB  SER A 120      15.791   8.216  13.629  1.00 13.33           H  
ATOM   1171 2HB  SER A 120      16.688   9.528  14.378  1.00 13.33           H  
ATOM   1172  HG  SER A 120      14.498   9.857  15.465  1.00 13.33           H  
ATOM   1173  N   GLY A 121      12.625  10.507  13.526  1.00 13.27           N  
ATOM   1174  CA  GLY A 121      11.176  10.400  13.364  1.00 13.27           C  
ATOM   1175  C   GLY A 121      10.729  10.634  11.933  1.00 13.27           C  
ATOM   1176  O   GLY A 121       9.613  10.254  11.555  1.00 13.27           O  
ATOM   1177  H   GLY A 121      12.951  11.149  14.229  1.00 13.27           H  
ATOM   1178 1HA  GLY A 121      10.845   9.419  13.704  1.00 13.27           H  
ATOM   1179 2HA  GLY A 121      10.690  11.141  13.998  1.00 13.27           H  
ATOM   1180  N   SER A 122      11.626  11.189  11.098  1.00 13.14           N  
ATOM   1181  CA  SER A 122      11.359  11.396   9.684  1.00 13.14           C  
ATOM   1182  C   SER A 122      11.122  10.048   8.992  1.00 13.14           C  
ATOM   1183  O   SER A 122      10.533   9.990   7.915  1.00 13.14           O  
ATOM   1184  CB  SER A 122      12.527  12.111   9.035  1.00 13.14           C  
ATOM   1185  OG  SER A 122      13.674  11.319   9.038  1.00 13.14           O  
ATOM   1186  H   SER A 122      12.528  11.494  11.469  1.00 13.14           H  
ATOM   1187  HA  SER A 122      10.462  12.007   9.583  1.00 13.14           H  
ATOM   1188 1HB  SER A 122      12.268  12.381   8.012  1.00 13.14           H  
ATOM   1189 2HB  SER A 122      12.736  13.016   9.576  1.00 13.14           H  
ATOM   1190  HG  SER A 122      14.022  11.366   9.946  1.00 13.14           H  
ATOM   1191  N   SER A 123      11.558   8.958   9.639  1.00 12.96           N  
ATOM   1192  CA  SER A 123      11.378   7.602   9.156  1.00 12.96           C  
ATOM   1193  C   SER A 123       9.958   7.074   9.428  1.00 12.96           C  
ATOM   1194  O   SER A 123       9.615   5.978   8.979  1.00 12.96           O  
ATOM   1195  CB  SER A 123      12.425   6.679   9.764  1.00 12.96           C  
ATOM   1196  OG  SER A 123      12.274   6.563  11.152  1.00 12.96           O  
ATOM   1197  H   SER A 123      12.060   9.076  10.519  1.00 12.96           H  
ATOM   1198  HA  SER A 123      11.530   7.609   8.077  1.00 12.96           H  
ATOM   1199 1HB  SER A 123      12.342   5.696   9.308  1.00 12.96           H  
ATOM   1200 2HB  SER A 123      13.420   7.062   9.540  1.00 12.96           H  
ATOM   1201  HG  SER A 123      12.607   7.409  11.528  1.00 12.96           H  
ATOM   1202  N   GLY A 124       9.126   7.850  10.149  1.00 12.76           N  
ATOM   1203  CA  GLY A 124       7.765   7.426  10.452  1.00 12.76           C  
ATOM   1204  C   GLY A 124       7.400   7.233  11.934  1.00 12.76           C  
ATOM   1205  O   GLY A 124       6.798   6.207  12.269  1.00 12.76           O  
ATOM   1206  H   GLY A 124       9.445   8.745  10.503  1.00 12.76           H  
ATOM   1207 1HA  GLY A 124       7.081   8.160  10.025  1.00 12.76           H  
ATOM   1208 2HA  GLY A 124       7.564   6.497   9.922  1.00 12.76           H  
ATOM   1209  N   SER A 125       7.747   8.183  12.835  1.00 12.58           N  
ATOM   1210  CA  SER A 125       7.295   8.007  14.238  1.00 12.58           C  
ATOM   1211  C   SER A 125       5.797   7.660  14.188  1.00 12.58           C  
ATOM   1212  O   SER A 125       5.014   8.401  13.590  1.00 12.58           O  
ATOM   1213  CB  SER A 125       7.457   9.286  15.073  1.00 12.58           C  
ATOM   1214  OG  SER A 125       8.796   9.683  15.225  1.00 12.58           O  
ATOM   1215  H   SER A 125       8.284   8.997  12.533  1.00 12.58           H  
ATOM   1216  HA  SER A 125       7.842   7.186  14.703  1.00 12.58           H  
ATOM   1217 1HB  SER A 125       6.891  10.099  14.610  1.00 12.58           H  
ATOM   1218 2HB  SER A 125       7.026   9.117  16.059  1.00 12.58           H  
ATOM   1219  HG  SER A 125       8.790  10.433  15.896  1.00 12.58           H  
ATOM   1220  N   SER A 126       5.405   6.542  14.809  1.00 12.47           N  
ATOM   1221  CA  SER A 126       4.017   6.083  14.736  1.00 12.47           C  
ATOM   1222  C   SER A 126       3.406   5.542  16.019  1.00 12.47           C  
ATOM   1223  O   SER A 126       2.545   4.666  15.947  1.00 12.47           O  
ATOM   1224  CB  SER A 126       3.879   5.005  13.672  1.00 12.47           C  
ATOM   1225  OG  SER A 126       4.215   5.482  12.393  1.00 12.47           O  
ATOM   1226  H   SER A 126       6.091   5.984  15.298  1.00 12.47           H  
ATOM   1227  HA  SER A 126       3.412   6.934  14.426  1.00 12.47           H  
ATOM   1228 1HB  SER A 126       4.525   4.166  13.926  1.00 12.47           H  
ATOM   1229 2HB  SER A 126       2.855   4.637  13.666  1.00 12.47           H  
ATOM   1230  HG  SER A 126       5.166   5.710  12.417  1.00 12.47           H  
ATOM   1231  N   GLY A 127       3.829   5.995  17.191  1.00 12.44           N  
ATOM   1232  CA  GLY A 127       3.217   5.422  18.394  1.00 12.44           C  
ATOM   1233  C   GLY A 127       1.703   5.586  18.338  1.00 12.44           C  
ATOM   1234  O   GLY A 127       1.199   6.710  18.330  1.00 12.44           O  
ATOM   1235  H   GLY A 127       4.537   6.714  17.248  1.00 12.44           H  
ATOM   1236 1HA  GLY A 127       3.475   4.368  18.487  1.00 12.44           H  
ATOM   1237 2HA  GLY A 127       3.600   5.939  19.269  1.00 12.44           H  
ATOM   1238  N   SER A 128       0.980   4.469  18.346  1.00 12.51           N  
ATOM   1239  CA  SER A 128      -0.473   4.492  18.269  1.00 12.51           C  
ATOM   1240  C   SER A 128      -1.062   4.858  19.608  1.00 12.51           C  
ATOM   1241  O   SER A 128      -0.372   4.762  20.629  1.00 12.51           O  
ATOM   1242  CB  SER A 128      -0.995   3.132  17.846  1.00 12.51           C  
ATOM   1243  OG  SER A 128      -0.768   2.168  18.847  1.00 12.51           O  
ATOM   1244  H   SER A 128       1.460   3.581  18.354  1.00 12.51           H  
ATOM   1245  HA  SER A 128      -0.776   5.237  17.532  1.00 12.51           H  
ATOM   1246 1HB  SER A 128      -2.061   3.202  17.637  1.00 12.51           H  
ATOM   1247 2HB  SER A 128      -0.501   2.827  16.923  1.00 12.51           H  
ATOM   1248  HG  SER A 128      -1.176   1.356  18.531  1.00 12.51           H  
ATOM   1249  N   GLY A 129      -2.342   5.203  19.635  1.00 12.66           N  
ATOM   1250  CA  GLY A 129      -2.935   5.462  20.925  1.00 12.66           C  
ATOM   1251  C   GLY A 129      -4.354   5.991  20.909  1.00 12.66           C  
ATOM   1252  O   GLY A 129      -4.866   6.488  19.901  1.00 12.66           O  
ATOM   1253  H   GLY A 129      -2.882   5.278  18.786  1.00 12.66           H  
ATOM   1254 1HA  GLY A 129      -2.907   4.542  21.509  1.00 12.66           H  
ATOM   1255 2HA  GLY A 129      -2.305   6.180  21.442  1.00 12.66           H  
ATOM   1256  N   SER A 130      -4.973   5.938  22.078  1.00 12.87           N  
ATOM   1257  CA  SER A 130      -6.362   6.369  22.240  1.00 12.87           C  
ATOM   1258  C   SER A 130      -6.474   7.859  22.519  1.00 12.87           C  
ATOM   1259  O   SER A 130      -6.828   8.287  23.623  1.00 12.87           O  
ATOM   1260  CB  SER A 130      -7.057   5.567  23.321  1.00 12.87           C  
ATOM   1261  OG  SER A 130      -7.165   4.217  22.957  1.00 12.87           O  
ATOM   1262  H   SER A 130      -4.431   5.578  22.864  1.00 12.87           H  
ATOM   1263  HA  SER A 130      -6.886   6.172  21.304  1.00 12.87           H  
ATOM   1264 1HB  SER A 130      -6.504   5.645  24.244  1.00 12.87           H  
ATOM   1265 2HB  SER A 130      -8.048   5.981  23.497  1.00 12.87           H  
ATOM   1266  HG  SER A 130      -7.691   4.202  22.151  1.00 12.87           H  
ATOM   1267  N   GLY A 131      -6.143   8.645  21.508  1.00 13.13           N  
ATOM   1268  CA  GLY A 131      -6.210  10.095  21.631  1.00 13.13           C  
ATOM   1269  C   GLY A 131      -7.667  10.512  21.800  1.00 13.13           C  
ATOM   1270  O   GLY A 131      -8.568   9.871  21.252  1.00 13.13           O  
ATOM   1271  H   GLY A 131      -5.837   8.189  20.645  1.00 13.13           H  
ATOM   1272 1HA  GLY A 131      -5.619  10.429  22.483  1.00 13.13           H  
ATOM   1273 2HA  GLY A 131      -5.791  10.561  20.740  1.00 13.13           H  
ATOM   1274  N   GLY A 132      -7.896  11.592  22.536  1.00 13.42           N  
ATOM   1275  CA  GLY A 132      -9.242  12.109  22.761  1.00 13.42           C  
ATOM   1276  C   GLY A 132      -9.427  13.516  22.204  1.00 13.42           C  
ATOM   1277  O   GLY A 132      -8.825  13.887  21.193  1.00 13.42           O  
ATOM   1278  H   GLY A 132      -7.102  12.059  22.962  1.00 13.42           H  
ATOM   1279 1HA  GLY A 132      -9.971  11.440  22.305  1.00 13.42           H  
ATOM   1280 2HA  GLY A 132      -9.448  12.113  23.831  1.00 13.42           H  
ATOM   1281  N   SER A 133     -10.266  14.289  22.893  1.00 13.71           N  
ATOM   1282  CA  SER A 133     -10.610  15.655  22.515  1.00 13.71           C  
ATOM   1283  C   SER A 133     -10.981  16.435  23.771  1.00 13.71           C  
ATOM   1284  O   SER A 133     -11.213  15.838  24.825  1.00 13.71           O  
ATOM   1285  CB  SER A 133     -11.776  15.663  21.549  1.00 13.71           C  
ATOM   1286  OG  SER A 133     -12.944  15.227  22.182  1.00 13.71           O  
ATOM   1287  H   SER A 133     -10.709  13.900  23.714  1.00 13.71           H  
ATOM   1288  HA  SER A 133      -9.743  16.129  22.050  1.00 13.71           H  
ATOM   1289 1HB  SER A 133     -11.925  16.670  21.163  1.00 13.71           H  
ATOM   1290 2HB  SER A 133     -11.553  15.016  20.702  1.00 13.71           H  
ATOM   1291  HG  SER A 133     -13.151  15.910  22.845  1.00 13.71           H  
ATOM   1292  N   GLY A 134     -11.029  17.759  23.666  1.00 13.98           N  
ATOM   1293  CA  GLY A 134     -11.404  18.592  24.807  1.00 13.98           C  
ATOM   1294  C   GLY A 134     -12.899  18.866  24.880  1.00 13.98           C  
ATOM   1295  O   GLY A 134     -13.651  18.408  24.019  1.00 13.98           O  
ATOM   1296  H   GLY A 134     -10.808  18.195  22.782  1.00 13.98           H  
ATOM   1297 1HA  GLY A 134     -11.077  18.114  25.729  1.00 13.98           H  
ATOM   1298 2HA  GLY A 134     -10.872  19.532  24.728  1.00 13.98           H  
ATOM   1299  N   SER A 135     -13.317  19.665  25.878  1.00 14.20           N  
ATOM   1300  CA  SER A 135     -14.733  19.997  26.060  1.00 14.20           C  
ATOM   1301  C   SER A 135     -15.160  21.476  25.889  1.00 14.20           C  
ATOM   1302  O   SER A 135     -16.341  21.738  25.663  1.00 14.20           O  
ATOM   1303  CB  SER A 135     -15.152  19.536  27.442  1.00 14.20           C  
ATOM   1304  OG  SER A 135     -14.427  20.215  28.441  1.00 14.20           O  
ATOM   1305  H   SER A 135     -12.635  19.981  26.565  1.00 14.20           H  
ATOM   1306  HA  SER A 135     -15.296  19.418  25.327  1.00 14.20           H  
ATOM   1307 1HB  SER A 135     -16.218  19.717  27.577  1.00 14.20           H  
ATOM   1308 2HB  SER A 135     -14.987  18.463  27.534  1.00 14.20           H  
ATOM   1309  HG  SER A 135     -13.488  20.004  28.291  1.00 14.20           H  
ATOM   1310  N   SER A 136     -14.238  22.444  26.003  1.00 14.35           N  
ATOM   1311  CA  SER A 136     -14.656  23.859  25.909  1.00 14.35           C  
ATOM   1312  C   SER A 136     -13.643  24.842  25.277  1.00 14.35           C  
ATOM   1313  O   SER A 136     -13.473  24.858  24.059  1.00 14.35           O  
ATOM   1314  CB  SER A 136     -15.034  24.379  27.289  1.00 14.35           C  
ATOM   1315  OG  SER A 136     -13.924  24.402  28.155  1.00 14.35           O  
ATOM   1316  H   SER A 136     -13.285  22.198  26.194  1.00 14.35           H  
ATOM   1317  HA  SER A 136     -15.553  23.890  25.290  1.00 14.35           H  
ATOM   1318 1HB  SER A 136     -15.447  25.384  27.193  1.00 14.35           H  
ATOM   1319 2HB  SER A 136     -15.817  23.748  27.714  1.00 14.35           H  
ATOM   1320  HG  SER A 136     -13.740  23.480  28.376  1.00 14.35           H  
ATOM   1321  N   GLY A 137     -12.987  25.655  26.123  1.00 14.42           N  
ATOM   1322  CA  GLY A 137     -12.038  26.711  25.701  1.00 14.42           C  
ATOM   1323  C   GLY A 137     -10.565  26.334  25.875  1.00 14.42           C  
ATOM   1324  O   GLY A 137     -10.194  25.189  25.677  1.00 14.42           O  
ATOM   1325  H   GLY A 137     -13.180  25.552  27.115  1.00 14.42           H  
ATOM   1326 1HA  GLY A 137     -12.223  26.960  24.656  1.00 14.42           H  
ATOM   1327 2HA  GLY A 137     -12.243  27.617  26.272  1.00 14.42           H  
ATOM   1328  N   SER A 138      -9.706  27.307  26.203  1.00 14.41           N  
ATOM   1329  CA  SER A 138      -8.271  27.012  26.346  1.00 14.41           C  
ATOM   1330  C   SER A 138      -7.528  28.005  27.217  1.00 14.41           C  
ATOM   1331  O   SER A 138      -7.832  29.201  27.228  1.00 14.41           O  
ATOM   1332  CB  SER A 138      -7.565  26.989  25.000  1.00 14.41           C  
ATOM   1333  OG  SER A 138      -6.174  26.708  25.154  1.00 14.41           O  
ATOM   1334  H   SER A 138     -10.041  28.248  26.357  1.00 14.41           H  
ATOM   1335  HA  SER A 138      -8.173  26.027  26.805  1.00 14.41           H  
ATOM   1336 1HB  SER A 138      -8.021  26.230  24.362  1.00 14.41           H  
ATOM   1337 2HB  SER A 138      -7.689  27.953  24.506  1.00 14.41           H  
ATOM   1338  HG  SER A 138      -5.766  27.425  25.728  1.00 14.41           H  
ATOM   1339  N   GLY A 139      -6.534  27.493  27.934  1.00 14.33           N  
ATOM   1340  CA  GLY A 139      -5.619  28.323  28.700  1.00 14.33           C  
ATOM   1341  C   GLY A 139      -4.400  28.569  27.824  1.00 14.33           C  
ATOM   1342  O   GLY A 139      -4.444  28.274  26.624  1.00 14.33           O  
ATOM   1343  H   GLY A 139      -6.380  26.493  27.903  1.00 14.33           H  
ATOM   1344 1HA  GLY A 139      -6.094  29.268  28.966  1.00 14.33           H  
ATOM   1345 2HA  GLY A 139      -5.332  27.816  29.621  1.00 14.33           H  
ATOM   1346  N   GLY A 140      -3.310  29.067  28.428  1.00 14.19           N  
ATOM   1347  CA  GLY A 140      -2.063  29.373  27.709  1.00 14.19           C  
ATOM   1348  C   GLY A 140      -1.034  28.230  27.729  1.00 14.19           C  
ATOM   1349  O   GLY A 140       0.096  28.391  27.264  1.00 14.19           O  
ATOM   1350  H   GLY A 140      -3.352  29.268  29.418  1.00 14.19           H  
ATOM   1351 1HA  GLY A 140      -2.303  29.620  26.674  1.00 14.19           H  
ATOM   1352 2HA  GLY A 140      -1.613  30.265  28.143  1.00 14.19           H  
ATOM   1353  N   GLY A 141      -1.422  27.083  28.278  1.00 14.02           N  
ATOM   1354  CA  GLY A 141      -0.529  25.932  28.413  1.00 14.02           C  
ATOM   1355  C   GLY A 141       0.694  26.231  29.290  1.00 14.02           C  
ATOM   1356  O   GLY A 141       0.559  26.713  30.416  1.00 14.02           O  
ATOM   1357  H   GLY A 141      -2.368  27.015  28.618  1.00 14.02           H  
ATOM   1358 1HA  GLY A 141      -1.085  25.094  28.835  1.00 14.02           H  
ATOM   1359 2HA  GLY A 141      -0.197  25.619  27.423  1.00 14.02           H  
ATOM   1360  N   GLY A 142       1.879  25.926  28.766  1.00 13.84           N  
ATOM   1361  CA  GLY A 142       3.152  26.126  29.468  1.00 13.84           C  
ATOM   1362  C   GLY A 142       4.298  25.578  28.620  1.00 13.84           C  
ATOM   1363  O   GLY A 142       4.080  25.205  27.472  1.00 13.84           O  
ATOM   1364  H   GLY A 142       1.896  25.539  27.835  1.00 13.84           H  
ATOM   1365 1HA  GLY A 142       3.303  27.188  29.661  1.00 13.84           H  
ATOM   1366 2HA  GLY A 142       3.125  25.617  30.432  1.00 13.84           H  
ATOM   1367  N   GLY A 143       5.525  25.575  29.147  1.00 13.65           N  
ATOM   1368  CA  GLY A 143       6.653  25.061  28.356  1.00 13.65           C  
ATOM   1369  C   GLY A 143       6.749  23.540  28.449  1.00 13.65           C  
ATOM   1370  O   GLY A 143       6.462  22.989  29.510  1.00 13.65           O  
ATOM   1371  H   GLY A 143       5.674  25.901  30.092  1.00 13.65           H  
ATOM   1372 1HA  GLY A 143       6.539  25.355  27.324  1.00 13.65           H  
ATOM   1373 2HA  GLY A 143       7.580  25.507  28.711  1.00 13.65           H  
ATOM   1374  N   SER A 144       7.254  22.886  27.393  1.00 13.45           N  
ATOM   1375  CA  SER A 144       7.423  21.424  27.394  1.00 13.45           C  
ATOM   1376  C   SER A 144       8.783  20.910  26.935  1.00 13.45           C  
ATOM   1377  O   SER A 144       9.578  21.619  26.311  1.00 13.45           O  
ATOM   1378  CB  SER A 144       6.444  20.776  26.460  1.00 13.45           C  
ATOM   1379  OG  SER A 144       5.130  21.062  26.784  1.00 13.45           O  
ATOM   1380  H   SER A 144       7.427  23.404  26.532  1.00 13.45           H  
ATOM   1381  HA  SER A 144       7.253  21.062  28.407  1.00 13.45           H  
ATOM   1382 1HB  SER A 144       6.665  21.127  25.458  1.00 13.45           H  
ATOM   1383 2HB  SER A 144       6.588  19.696  26.459  1.00 13.45           H  
ATOM   1384  HG  SER A 144       4.642  20.900  25.956  1.00 13.45           H  
ATOM   1385  N   SER A 145       8.991  19.627  27.213  1.00 13.27           N  
ATOM   1386  CA  SER A 145      10.157  18.838  26.793  1.00 13.27           C  
ATOM   1387  C   SER A 145       9.703  17.526  26.112  1.00 13.27           C  
ATOM   1388  O   SER A 145       8.505  17.328  25.887  1.00 13.27           O  
ATOM   1389  CB  SER A 145      11.057  18.572  27.974  1.00 13.27           C  
ATOM   1390  OG  SER A 145      11.529  19.776  28.525  1.00 13.27           O  
ATOM   1391  H   SER A 145       8.284  19.176  27.800  1.00 13.27           H  
ATOM   1392  HA  SER A 145      10.723  19.417  26.061  1.00 13.27           H  
ATOM   1393 1HB  SER A 145      10.520  17.994  28.731  1.00 13.27           H  
ATOM   1394 2HB  SER A 145      11.889  17.986  27.645  1.00 13.27           H  
ATOM   1395  HG  SER A 145      11.867  20.292  27.783  1.00 13.27           H  
ATOM   1396  N   GLY A 146      10.641  16.666  25.700  1.00 13.12           N  
ATOM   1397  CA  GLY A 146      10.252  15.389  25.074  1.00 13.12           C  
ATOM   1398  C   GLY A 146      11.445  14.443  24.981  1.00 13.12           C  
ATOM   1399  O   GLY A 146      12.381  14.547  25.778  1.00 13.12           O  
ATOM   1400  H   GLY A 146      11.633  16.872  25.828  1.00 13.12           H  
ATOM   1401 1HA  GLY A 146       9.458  14.924  25.657  1.00 13.12           H  
ATOM   1402 2HA  GLY A 146       9.852  15.574  24.078  1.00 13.12           H  
ATOM   1403  N   SER A 147      11.416  13.465  24.079  1.00 12.97           N  
ATOM   1404  CA  SER A 147      12.568  12.584  24.025  1.00 12.97           C  
ATOM   1405  C   SER A 147      12.920  12.277  22.587  1.00 12.97           C  
ATOM   1406  O   SER A 147      12.397  12.901  21.673  1.00 12.97           O  
ATOM   1407  CB  SER A 147      12.341  11.317  24.813  1.00 12.97           C  
ATOM   1408  OG  SER A 147      13.564  10.619  24.950  1.00 12.97           O  
ATOM   1409  H   SER A 147      10.634  13.302  23.441  1.00 12.97           H  
ATOM   1410  HA  SER A 147      13.421  13.093  24.468  1.00 12.97           H  
ATOM   1411 1HB  SER A 147      11.932  11.559  25.797  1.00 12.97           H  
ATOM   1412 2HB  SER A 147      11.608  10.701  24.293  1.00 12.97           H  
ATOM   1413  HG  SER A 147      14.140  11.198  25.466  1.00 12.97           H  
ATOM   1414  N   GLY A 148      13.849  11.362  22.387  1.00 12.82           N  
ATOM   1415  CA  GLY A 148      14.327  11.120  21.036  1.00 12.82           C  
ATOM   1416  C   GLY A 148      13.260  10.538  20.133  1.00 12.82           C  
ATOM   1417  O   GLY A 148      12.540   9.608  20.512  1.00 12.82           O  
ATOM   1418  H   GLY A 148      14.195  10.857  23.192  1.00 12.82           H  
ATOM   1419 1HA  GLY A 148      14.694  12.052  20.610  1.00 12.82           H  
ATOM   1420 2HA  GLY A 148      15.177  10.439  21.077  1.00 12.82           H  
ATOM   1421  N   SER A 149      13.249  10.959  18.862  1.00 12.62           N  
ATOM   1422  CA  SER A 149      12.297  10.393  17.919  1.00 12.62           C  
ATOM   1423  C   SER A 149      12.659   8.943  17.573  1.00 12.62           C  
ATOM   1424  O   SER A 149      11.846   8.170  17.062  1.00 12.62           O  
ATOM   1425  CB  SER A 149      12.206  11.283  16.710  1.00 12.62           C  
ATOM   1426  OG  SER A 149      13.424  11.355  16.022  1.00 12.62           O  
ATOM   1427  H   SER A 149      13.849  11.727  18.535  1.00 12.62           H  
ATOM   1428  HA  SER A 149      11.313  10.387  18.390  1.00 12.62           H  
ATOM   1429 1HB  SER A 149      11.435  10.899  16.079  1.00 12.62           H  
ATOM   1430 2HB  SER A 149      11.902  12.286  17.009  1.00 12.62           H  
ATOM   1431  HG  SER A 149      13.960  11.976  16.560  1.00 12.62           H  
ATOM   1432  N   SER A 150      13.879   8.549  17.951  1.00 12.38           N  
ATOM   1433  CA  SER A 150      14.416   7.205  17.763  1.00 12.38           C  
ATOM   1434  C   SER A 150      13.611   6.177  18.549  1.00 12.38           C  
ATOM   1435  O   SER A 150      13.679   4.977  18.280  1.00 12.38           O  
ATOM   1436  CB  SER A 150      15.864   7.160  18.207  1.00 12.38           C  
ATOM   1437  OG  SER A 150      15.965   7.350  19.593  1.00 12.38           O  
ATOM   1438  H   SER A 150      14.474   9.242  18.373  1.00 12.38           H  
ATOM   1439  HA  SER A 150      14.359   6.951  16.705  1.00 12.38           H  
ATOM   1440 1HB  SER A 150      16.293   6.196  17.939  1.00 12.38           H  
ATOM   1441 2HB  SER A 150      16.431   7.930  17.685  1.00 12.38           H  
ATOM   1442  HG  SER A 150      15.317   6.753  19.983  1.00 12.38           H  
ATOM   1443  N   GLY A 151      12.828   6.655  19.521  1.00 12.09           N  
ATOM   1444  CA  GLY A 151      11.962   5.817  20.328  1.00 12.09           C  
ATOM   1445  C   GLY A 151      10.830   5.196  19.503  1.00 12.09           C  
ATOM   1446  O   GLY A 151      10.214   4.208  19.922  1.00 12.09           O  
ATOM   1447  H   GLY A 151      12.816   7.658  19.706  1.00 12.09           H  
ATOM   1448 1HA  GLY A 151      12.547   5.034  20.809  1.00 12.09           H  
ATOM   1449 2HA  GLY A 151      11.533   6.423  21.111  1.00 12.09           H  
ATOM   1450  N   SER A 152      10.586   5.723  18.296  1.00 11.76           N  
ATOM   1451  CA  SER A 152       9.541   5.194  17.438  1.00 11.76           C  
ATOM   1452  C   SER A 152       8.159   5.043  18.052  1.00 11.76           C  
ATOM   1453  O   SER A 152       7.286   5.912  17.946  1.00 11.76           O  
ATOM   1454  CB  SER A 152       9.968   3.832  16.891  1.00 11.76           C  
ATOM   1455  OG  SER A 152       8.989   3.280  16.019  1.00 11.76           O  
ATOM   1456  H   SER A 152      11.131   6.520  17.968  1.00 11.76           H  
ATOM   1457  HA  SER A 152       9.451   5.883  16.595  1.00 11.76           H  
ATOM   1458 1HB  SER A 152      10.896   3.971  16.338  1.00 11.76           H  
ATOM   1459 2HB  SER A 152      10.192   3.131  17.687  1.00 11.76           H  
ATOM   1460  HG  SER A 152       8.251   2.971  16.562  1.00 11.76           H  
ATOM   1461  N   SER A 153       7.906   3.861  18.551  1.00 11.42           N  
ATOM   1462  CA  SER A 153       6.573   3.439  18.907  1.00 11.42           C  
ATOM   1463  C   SER A 153       6.122   3.864  20.303  1.00 11.42           C  
ATOM   1464  O   SER A 153       5.834   3.040  21.178  1.00 11.42           O  
ATOM   1465  CB  SER A 153       6.525   1.955  18.696  1.00 11.42           C  
ATOM   1466  OG  SER A 153       6.778   1.668  17.320  1.00 11.42           O  
ATOM   1467  H   SER A 153       8.707   3.269  18.737  1.00 11.42           H  
ATOM   1468  HA  SER A 153       5.886   3.890  18.189  1.00 11.42           H  
ATOM   1469 1HB  SER A 153       7.276   1.470  19.320  1.00 11.42           H  
ATOM   1470 2HB  SER A 153       5.549   1.572  18.984  1.00 11.42           H  
ATOM   1471  HG  SER A 153       7.596   2.114  17.075  1.00 11.42           H  
ATOM   1472  N   GLY A 154       5.976   5.175  20.472  1.00 11.10           N  
ATOM   1473  CA  GLY A 154       5.589   5.802  21.744  1.00 11.10           C  
ATOM   1474  C   GLY A 154       4.095   5.616  22.051  1.00 11.10           C  
ATOM   1475  O   GLY A 154       3.321   6.570  22.072  1.00 11.10           O  
ATOM   1476  H   GLY A 154       6.223   5.755  19.669  1.00 11.10           H  
ATOM   1477 1HA  GLY A 154       6.190   5.382  22.550  1.00 11.10           H  
ATOM   1478 2HA  GLY A 154       5.823   6.867  21.701  1.00 11.10           H  
ATOM   1479  N   SER A 155       3.690   4.373  22.264  1.00 10.85           N  
ATOM   1480  CA  SER A 155       2.282   4.032  22.481  1.00 10.85           C  
ATOM   1481  C   SER A 155       1.662   4.762  23.677  1.00 10.85           C  
ATOM   1482  O   SER A 155       2.317   4.924  24.718  1.00 10.85           O  
ATOM   1483  CB  SER A 155       2.144   2.534  22.663  1.00 10.85           C  
ATOM   1484  OG  SER A 155       0.823   2.178  22.968  1.00 10.85           O  
ATOM   1485  H   SER A 155       4.398   3.639  22.226  1.00 10.85           H  
ATOM   1486  HA  SER A 155       1.736   4.320  21.588  1.00 10.85           H  
ATOM   1487 1HB  SER A 155       2.454   2.037  21.745  1.00 10.85           H  
ATOM   1488 2HB  SER A 155       2.809   2.202  23.460  1.00 10.85           H  
ATOM   1489  HG  SER A 155       0.265   2.696  22.370  1.00 10.85           H  
ATOM   1490  N   GLY A 156       0.391   5.188  23.533  1.00 10.66           N  
ATOM   1491  CA  GLY A 156      -0.287   5.897  24.628  1.00 10.66           C  
ATOM   1492  C   GLY A 156      -1.779   6.226  24.413  1.00 10.66           C  
ATOM   1493  O   GLY A 156      -2.515   5.486  23.752  1.00 10.66           O  
ATOM   1494  H   GLY A 156      -0.071   5.041  22.634  1.00 10.66           H  
ATOM   1495 1HA  GLY A 156      -0.174   5.325  25.548  1.00 10.66           H  
ATOM   1496 2HA  GLY A 156       0.247   6.832  24.784  1.00 10.66           H  
ATOM   1497  N   SER A 157      -2.226   7.298  25.074  1.00 10.53           N  
ATOM   1498  CA  SER A 157      -3.617   7.786  25.039  1.00 10.53           C  
ATOM   1499  C   SER A 157      -3.741   9.238  25.519  1.00 10.53           C  
ATOM   1500  O   SER A 157      -2.830   9.752  26.171  1.00 10.53           O  
ATOM   1501  CB  SER A 157      -4.481   6.916  25.926  1.00 10.53           C  
ATOM   1502  OG  SER A 157      -4.130   7.066  27.277  1.00 10.53           O  
ATOM   1503  H   SER A 157      -1.543   7.780  25.653  1.00 10.53           H  
ATOM   1504  HA  SER A 157      -3.975   7.736  24.014  1.00 10.53           H  
ATOM   1505 1HB  SER A 157      -5.524   7.196  25.791  1.00 10.53           H  
ATOM   1506 2HB  SER A 157      -4.381   5.872  25.633  1.00 10.53           H  
ATOM   1507  HG  SER A 157      -4.763   6.547  27.772  1.00 10.53           H  
ATOM   1508  N   GLY A 158      -4.890   9.899  25.276  1.00 10.46           N  
ATOM   1509  CA  GLY A 158      -5.088  11.207  25.928  1.00 10.46           C  
ATOM   1510  C   GLY A 158      -5.788  12.359  25.191  1.00 10.46           C  
ATOM   1511  O   GLY A 158      -5.660  12.572  23.982  1.00 10.46           O  
ATOM   1512  H   GLY A 158      -5.623   9.469  24.706  1.00 10.46           H  
ATOM   1513 1HA  GLY A 158      -5.619  11.031  26.863  1.00 10.46           H  
ATOM   1514 2HA  GLY A 158      -4.112  11.575  26.216  1.00 10.46           H  
ATOM   1515  N   GLY A 159      -6.499  13.158  25.993  1.00 10.43           N  
ATOM   1516  CA  GLY A 159      -7.262  14.341  25.573  1.00 10.43           C  
ATOM   1517  C   GLY A 159      -6.423  15.618  25.434  1.00 10.43           C  
ATOM   1518  O   GLY A 159      -6.489  16.516  26.286  1.00 10.43           O  
ATOM   1519  H   GLY A 159      -6.528  12.914  26.972  1.00 10.43           H  
ATOM   1520 1HA  GLY A 159      -7.744  14.135  24.619  1.00 10.43           H  
ATOM   1521 2HA  GLY A 159      -8.067  14.519  26.285  1.00 10.43           H  
ATOM   1522  N   GLY A 160      -5.608  15.683  24.392  1.00 10.45           N  
ATOM   1523  CA  GLY A 160      -4.768  16.871  24.165  1.00 10.45           C  
ATOM   1524  C   GLY A 160      -5.578  17.990  23.497  1.00 10.45           C  
ATOM   1525  O   GLY A 160      -6.774  17.813  23.252  1.00 10.45           O  
ATOM   1526  H   GLY A 160      -5.574  14.873  23.770  1.00 10.45           H  
ATOM   1527 1HA  GLY A 160      -4.345  17.222  25.104  1.00 10.45           H  
ATOM   1528 2HA  GLY A 160      -3.935  16.600  23.523  1.00 10.45           H  
ATOM   1529  N   SER A 161      -4.934  19.126  23.198  1.00 10.54           N  
ATOM   1530  CA  SER A 161      -5.590  20.276  22.569  1.00 10.54           C  
ATOM   1531  C   SER A 161      -4.654  21.285  21.893  1.00 10.54           C  
ATOM   1532  O   SER A 161      -3.517  21.496  22.309  1.00 10.54           O  
ATOM   1533  CB  SER A 161      -6.404  21.031  23.588  1.00 10.54           C  
ATOM   1534  OG  SER A 161      -6.955  22.198  23.019  1.00 10.54           O  
ATOM   1535  H   SER A 161      -3.950  19.216  23.452  1.00 10.54           H  
ATOM   1536  HA  SER A 161      -6.259  19.886  21.802  1.00 10.54           H  
ATOM   1537 1HB  SER A 161      -7.203  20.392  23.966  1.00 10.54           H  
ATOM   1538 2HB  SER A 161      -5.770  21.298  24.436  1.00 10.54           H  
ATOM   1539  HG  SER A 161      -7.490  22.600  23.735  1.00 10.54           H  
ATOM   1540  N   GLY A 162      -5.160  21.964  20.867  1.00 10.69           N  
ATOM   1541  CA  GLY A 162      -4.419  23.067  20.264  1.00 10.69           C  
ATOM   1542  C   GLY A 162      -5.086  23.638  19.021  1.00 10.69           C  
ATOM   1543  O   GLY A 162      -5.768  22.929  18.285  1.00 10.69           O  
ATOM   1544  H   GLY A 162      -6.084  21.731  20.543  1.00 10.69           H  
ATOM   1545 1HA  GLY A 162      -4.296  23.857  21.004  1.00 10.69           H  
ATOM   1546 2HA  GLY A 162      -3.422  22.716  20.003  1.00 10.69           H  
ATOM   1547  N   SER A 163      -4.837  24.926  18.785  1.00 10.90           N  
ATOM   1548  CA  SER A 163      -5.385  25.649  17.639  1.00 10.90           C  
ATOM   1549  C   SER A 163      -4.310  26.452  16.902  1.00 10.90           C  
ATOM   1550  O   SER A 163      -4.595  27.174  15.946  1.00 10.90           O  
ATOM   1551  CB  SER A 163      -6.474  26.586  18.114  1.00 10.90           C  
ATOM   1552  OG  SER A 163      -5.954  27.537  19.005  1.00 10.90           O  
ATOM   1553  H   SER A 163      -4.272  25.436  19.445  1.00 10.90           H  
ATOM   1554  HA  SER A 163      -5.817  24.926  16.950  1.00 10.90           H  
ATOM   1555 1HB  SER A 163      -6.909  27.094  17.255  1.00 10.90           H  
ATOM   1556 2HB  SER A 163      -7.264  26.015  18.593  1.00 10.90           H  
ATOM   1557  HG  SER A 163      -5.225  27.973  18.533  1.00 10.90           H  
ATOM   1558  N   GLY A 164      -3.079  26.390  17.404  1.00 11.18           N  
ATOM   1559  CA  GLY A 164      -1.973  27.128  16.801  1.00 11.18           C  
ATOM   1560  C   GLY A 164      -2.303  28.609  16.656  1.00 11.18           C  
ATOM   1561  O   GLY A 164      -2.775  29.259  17.593  1.00 11.18           O  
ATOM   1562  H   GLY A 164      -2.900  25.785  18.183  1.00 11.18           H  
ATOM   1563 1HA  GLY A 164      -1.080  27.013  17.416  1.00 11.18           H  
ATOM   1564 2HA  GLY A 164      -1.738  26.708  15.822  1.00 11.18           H  
ATOM   1565  N   SER A 165      -2.068  29.106  15.448  1.00 11.49           N  
ATOM   1566  CA  SER A 165      -2.321  30.478  15.033  1.00 11.49           C  
ATOM   1567  C   SER A 165      -2.430  30.481  13.504  1.00 11.49           C  
ATOM   1568  O   SER A 165      -1.726  29.738  12.819  1.00 11.49           O  
ATOM   1569  CB  SER A 165      -1.226  31.405  15.538  1.00 11.49           C  
ATOM   1570  OG  SER A 165      -1.463  32.735  15.157  1.00 11.49           O  
ATOM   1571  H   SER A 165      -1.672  28.472  14.772  1.00 11.49           H  
ATOM   1572  HA  SER A 165      -3.275  30.803  15.449  1.00 11.49           H  
ATOM   1573 1HB  SER A 165      -1.182  31.342  16.628  1.00 11.49           H  
ATOM   1574 2HB  SER A 165      -0.265  31.085  15.166  1.00 11.49           H  
ATOM   1575  HG  SER A 165      -0.883  33.270  15.706  1.00 11.49           H  
ATOM   1576  N   SER A 166      -3.288  31.327  12.947  1.00 11.81           N  
ATOM   1577  CA  SER A 166      -3.519  31.329  11.491  1.00 11.81           C  
ATOM   1578  C   SER A 166      -2.380  31.931  10.666  1.00 11.81           C  
ATOM   1579  O   SER A 166      -2.476  33.066  10.195  1.00 11.81           O  
ATOM   1580  CB  SER A 166      -4.796  32.084  11.184  1.00 11.81           C  
ATOM   1581  OG  SER A 166      -5.908  31.456  11.770  1.00 11.81           O  
ATOM   1582  H   SER A 166      -3.812  31.955  13.540  1.00 11.81           H  
ATOM   1583  HA  SER A 166      -3.643  30.291  11.174  1.00 11.81           H  
ATOM   1584 1HB  SER A 166      -4.711  33.104  11.557  1.00 11.81           H  
ATOM   1585 2HB  SER A 166      -4.930  32.139  10.105  1.00 11.81           H  
ATOM   1586  HG  SER A 166      -6.674  31.982  11.514  1.00 11.81           H  
ATOM   1587  N   GLY A 167      -1.288  31.177  10.529  1.00 12.09           N  
ATOM   1588  CA  GLY A 167      -0.104  31.682   9.837  1.00 12.09           C  
ATOM   1589  C   GLY A 167      -0.150  31.476   8.321  1.00 12.09           C  
ATOM   1590  O   GLY A 167      -1.024  30.780   7.797  1.00 12.09           O  
ATOM   1591  H   GLY A 167      -1.296  30.236  10.943  1.00 12.09           H  
ATOM   1592 1HA  GLY A 167       0.011  32.744  10.057  1.00 12.09           H  
ATOM   1593 2HA  GLY A 167       0.774  31.182  10.243  1.00 12.09           H  
ATOM   1594  N   GLY A 168       0.821  32.077   7.621  1.00 12.28           N  
ATOM   1595  CA  GLY A 168       0.965  31.941   6.168  1.00 12.28           C  
ATOM   1596  C   GLY A 168       2.395  31.561   5.771  1.00 12.28           C  
ATOM   1597  O   GLY A 168       2.805  31.765   4.630  1.00 12.28           O  
ATOM   1598  H   GLY A 168       1.487  32.654   8.115  1.00 12.28           H  
ATOM   1599 1HA  GLY A 168       0.273  31.181   5.800  1.00 12.28           H  
ATOM   1600 2HA  GLY A 168       0.689  32.877   5.684  1.00 12.28           H  
ATOM   1601  N   GLY A 169       3.175  31.079   6.734  1.00 12.34           N  
ATOM   1602  CA  GLY A 169       4.570  30.712   6.483  1.00 12.34           C  
ATOM   1603  C   GLY A 169       4.747  29.201   6.475  1.00 12.34           C  
ATOM   1604  O   GLY A 169       3.779  28.465   6.323  1.00 12.34           O  
ATOM   1605  H   GLY A 169       2.778  30.932   7.648  1.00 12.34           H  
ATOM   1606 1HA  GLY A 169       4.895  31.125   5.528  1.00 12.34           H  
ATOM   1607 2HA  GLY A 169       5.203  31.151   7.253  1.00 12.34           H  
ATOM   1608  N   SER A 170       5.993  28.742   6.643  1.00 12.26           N  
ATOM   1609  CA  SER A 170       6.284  27.302   6.664  1.00 12.26           C  
ATOM   1610  C   SER A 170       6.854  26.863   8.017  1.00 12.26           C  
ATOM   1611  O   SER A 170       6.944  25.677   8.316  1.00 12.26           O  
ATOM   1612  CB  SER A 170       7.261  26.941   5.555  1.00 12.26           C  
ATOM   1613  OG  SER A 170       8.510  27.562   5.745  1.00 12.26           O  
ATOM   1614  H   SER A 170       6.749  29.405   6.733  1.00 12.26           H  
ATOM   1615  HA  SER A 170       5.355  26.754   6.496  1.00 12.26           H  
ATOM   1616 1HB  SER A 170       7.389  25.858   5.517  1.00 12.26           H  
ATOM   1617 2HB  SER A 170       6.843  27.249   4.598  1.00 12.26           H  
ATOM   1618  HG  SER A 170       8.320  28.484   5.946  1.00 12.26           H  
ATOM   1619  N   GLY A 171       7.253  27.835   8.831  1.00 12.04           N  
ATOM   1620  CA  GLY A 171       7.897  27.601  10.123  1.00 12.04           C  
ATOM   1621  C   GLY A 171       6.922  27.766  11.283  1.00 12.04           C  
ATOM   1622  O   GLY A 171       7.338  27.971  12.426  1.00 12.04           O  
ATOM   1623  H   GLY A 171       7.117  28.787   8.539  1.00 12.04           H  
ATOM   1624 1HA  GLY A 171       8.320  26.595  10.143  1.00 12.04           H  
ATOM   1625 2HA  GLY A 171       8.727  28.296  10.242  1.00 12.04           H  
ATOM   1626  N   GLY A 172       5.623  27.675  10.985  1.00 11.70           N  
ATOM   1627  CA  GLY A 172       4.548  27.931  11.945  1.00 11.70           C  
ATOM   1628  C   GLY A 172       4.851  27.390  13.336  1.00 11.70           C  
ATOM   1629  O   GLY A 172       4.796  28.146  14.306  1.00 11.70           O  
ATOM   1630  H   GLY A 172       5.371  27.448  10.034  1.00 11.70           H  
ATOM   1631 1HA  GLY A 172       4.374  29.005  12.001  1.00 11.70           H  
ATOM   1632 2HA  GLY A 172       3.626  27.479  11.576  1.00 11.70           H  
ATOM   1633  N   SER A 173       5.198  26.109  13.419  1.00 11.30           N  
ATOM   1634  CA  SER A 173       5.563  25.439  14.667  1.00 11.30           C  
ATOM   1635  C   SER A 173       4.516  25.496  15.795  1.00 11.30           C  
ATOM   1636  O   SER A 173       4.862  25.824  16.930  1.00 11.30           O  
ATOM   1637  CB  SER A 173       6.860  26.048  15.180  1.00 11.30           C  
ATOM   1638  OG  SER A 173       7.887  25.948  14.218  1.00 11.30           O  
ATOM   1639  H   SER A 173       5.213  25.576  12.564  1.00 11.30           H  
ATOM   1640  HA  SER A 173       5.739  24.388  14.433  1.00 11.30           H  
ATOM   1641 1HB  SER A 173       6.713  27.088  15.453  1.00 11.30           H  
ATOM   1642 2HB  SER A 173       7.159  25.518  16.082  1.00 11.30           H  
ATOM   1643  HG  SER A 173       7.733  26.693  13.577  1.00 11.30           H  
ATOM   1644  N   GLY A 174       3.260  25.128  15.496  1.00 10.90           N  
ATOM   1645  CA  GLY A 174       2.154  25.130  16.469  1.00 10.90           C  
ATOM   1646  C   GLY A 174       2.490  24.370  17.735  1.00 10.90           C  
ATOM   1647  O   GLY A 174       3.250  23.401  17.701  1.00 10.90           O  
ATOM   1648  H   GLY A 174       3.035  24.915  14.530  1.00 10.90           H  
ATOM   1649 1HA  GLY A 174       1.911  26.141  16.736  1.00 10.90           H  
ATOM   1650 2HA  GLY A 174       1.267  24.708  16.002  1.00 10.90           H  
ATOM   1651  N   SER A 175       1.920  24.829  18.864  1.00 10.54           N  
ATOM   1652  CA  SER A 175       2.288  24.260  20.160  1.00 10.54           C  
ATOM   1653  C   SER A 175       1.191  23.507  20.942  1.00 10.54           C  
ATOM   1654  O   SER A 175       1.407  22.384  21.405  1.00 10.54           O  
ATOM   1655  CB  SER A 175       2.706  25.429  21.011  1.00 10.54           C  
ATOM   1656  OG  SER A 175       3.754  26.131  20.405  1.00 10.54           O  
ATOM   1657  H   SER A 175       1.272  25.597  18.806  1.00 10.54           H  
ATOM   1658  HA  SER A 175       3.127  23.582  20.006  1.00 10.54           H  
ATOM   1659 1HB  SER A 175       1.868  26.090  21.178  1.00 10.54           H  
ATOM   1660 2HB  SER A 175       3.026  25.068  21.984  1.00 10.54           H  
ATOM   1661  HG  SER A 175       4.180  26.642  21.124  1.00 10.54           H  
ATOM   1662  N   GLY A 176       0.018  24.128  21.095  1.00 10.27           N  
ATOM   1663  CA  GLY A 176      -1.074  23.534  21.878  1.00 10.27           C  
ATOM   1664  C   GLY A 176      -0.669  23.241  23.332  1.00 10.27           C  
ATOM   1665  O   GLY A 176       0.195  23.919  23.905  1.00 10.27           O  
ATOM   1666  H   GLY A 176      -0.118  25.034  20.680  1.00 10.27           H  
ATOM   1667 1HA  GLY A 176      -1.935  24.199  21.872  1.00 10.27           H  
ATOM   1668 2HA  GLY A 176      -1.388  22.604  21.405  1.00 10.27           H  
ATOM   1669  N   SER A 177      -1.297  22.210  23.903  1.00 10.11           N  
ATOM   1670  CA  SER A 177      -1.032  21.715  25.257  1.00 10.11           C  
ATOM   1671  C   SER A 177      -1.542  20.290  25.370  1.00 10.11           C  
ATOM   1672  O   SER A 177      -2.309  19.824  24.524  1.00 10.11           O  
ATOM   1673  CB  SER A 177      -1.728  22.545  26.331  1.00 10.11           C  
ATOM   1674  OG  SER A 177      -3.139  22.344  26.341  1.00 10.11           O  
ATOM   1675  H   SER A 177      -2.025  21.757  23.355  1.00 10.11           H  
ATOM   1676  HA  SER A 177       0.044  21.717  25.435  1.00 10.11           H  
ATOM   1677 1HB  SER A 177      -1.313  22.300  27.303  1.00 10.11           H  
ATOM   1678 2HB  SER A 177      -1.518  23.596  26.148  1.00 10.11           H  
ATOM   1679  HG  SER A 177      -3.339  21.502  26.871  1.00 10.11           H  
ATOM   1680  N   GLY A 178      -1.161  19.603  26.424  1.00 10.08           N  
ATOM   1681  CA  GLY A 178      -1.738  18.294  26.639  1.00 10.08           C  
ATOM   1682  C   GLY A 178      -0.793  17.332  27.289  1.00 10.08           C  
ATOM   1683  O   GLY A 178       0.423  17.402  27.111  1.00 10.08           O  
ATOM   1684  H   GLY A 178      -0.504  19.983  27.090  1.00 10.08           H  
ATOM   1685 1HA  GLY A 178      -2.624  18.387  27.256  1.00 10.08           H  
ATOM   1686 2HA  GLY A 178      -2.069  17.887  25.692  1.00 10.08           H  
ATOM   1687  N   SER A 179      -1.390  16.424  28.043  1.00 10.15           N  
ATOM   1688  CA  SER A 179      -0.689  15.397  28.777  1.00 10.15           C  
ATOM   1689  C   SER A 179      -0.901  14.006  28.181  1.00 10.15           C  
ATOM   1690  O   SER A 179      -0.180  13.597  27.257  1.00 10.15           O  
ATOM   1691  CB  SER A 179      -1.168  15.444  30.222  1.00 10.15           C  
ATOM   1692  OG  SER A 179      -2.555  15.202  30.289  1.00 10.15           O  
ATOM   1693  H   SER A 179      -2.403  16.497  28.151  1.00 10.15           H  
ATOM   1694  HA  SER A 179       0.378  15.622  28.752  1.00 10.15           H  
ATOM   1695 1HB  SER A 179      -0.638  14.686  30.799  1.00 10.15           H  
ATOM   1696 2HB  SER A 179      -0.939  16.398  30.663  1.00 10.15           H  
ATOM   1697  HG  SER A 179      -2.991  15.807  29.625  1.00 10.15           H  
ATOM   1698  N   GLY A 180      -1.921  13.297  28.682  1.00 10.32           N  
ATOM   1699  CA  GLY A 180      -2.207  11.940  28.268  1.00 10.32           C  
ATOM   1700  C   GLY A 180      -1.378  10.947  29.066  1.00 10.32           C  
ATOM   1701  O   GLY A 180      -0.934  11.239  30.180  1.00 10.32           O  
ATOM   1702  H   GLY A 180      -2.483  13.719  29.397  1.00 10.32           H  
ATOM   1703 1HA  GLY A 180      -3.265  11.727  28.408  1.00 10.32           H  
ATOM   1704 2HA  GLY A 180      -1.983  11.834  27.208  1.00 10.32           H  
ATOM   1705  N   SER A 181      -1.211   9.767  28.498  1.00 10.56           N  
ATOM   1706  CA  SER A 181      -0.510   8.669  29.139  1.00 10.56           C  
ATOM   1707  C   SER A 181       0.279   7.897  28.107  1.00 10.56           C  
ATOM   1708  O   SER A 181      -0.195   7.641  27.001  1.00 10.56           O  
ATOM   1709  CB  SER A 181      -1.482   7.740  29.832  1.00 10.56           C  
ATOM   1710  OG  SER A 181      -0.804   6.659  30.409  1.00 10.56           O  
ATOM   1711  H   SER A 181      -1.630   9.634  27.581  1.00 10.56           H  
ATOM   1712  HA  SER A 181       0.187   9.076  29.873  1.00 10.56           H  
ATOM   1713 1HB  SER A 181      -2.031   8.287  30.598  1.00 10.56           H  
ATOM   1714 2HB  SER A 181      -2.205   7.374  29.106  1.00 10.56           H  
ATOM   1715  HG  SER A 181      -0.276   6.273  29.700  1.00 10.56           H  
ATOM   1716  N   VAL A 182       1.512   7.574  28.455  1.00 10.84           N  
ATOM   1717  CA  VAL A 182       2.410   6.868  27.556  1.00 10.84           C  
ATOM   1718  C   VAL A 182       3.077   5.673  28.193  1.00 10.84           C  
ATOM   1719  O   VAL A 182       3.174   5.580  29.416  1.00 10.84           O  
ATOM   1720  CB  VAL A 182       3.495   7.836  27.073  1.00 10.84           C  
ATOM   1721  CG1 VAL A 182       2.878   8.992  26.284  1.00 10.84           C  
ATOM   1722  CG2 VAL A 182       4.219   8.363  28.320  1.00 10.84           C  
ATOM   1723  H   VAL A 182       1.841   7.829  29.377  1.00 10.84           H  
ATOM   1724  HA  VAL A 182       1.840   6.521  26.695  1.00 10.84           H  
ATOM   1725  HB  VAL A 182       4.193   7.316  26.413  1.00 10.84           H  
ATOM   1726 1HG1 VAL A 182       3.664   9.672  25.952  1.00 10.84           H  
ATOM   1727 2HG1 VAL A 182       2.357   8.592  25.410  1.00 10.84           H  
ATOM   1728 3HG1 VAL A 182       2.172   9.535  26.900  1.00 10.84           H  
ATOM   1729 1HG2 VAL A 182       4.983   9.050  28.046  1.00 10.84           H  
ATOM   1730 2HG2 VAL A 182       3.506   8.875  28.969  1.00 10.84           H  
ATOM   1731 3HG2 VAL A 182       4.664   7.529  28.865  1.00 10.84           H  
ATOM   1732  N   ASP A 183       3.597   4.805  27.342  1.00 11.12           N  
ATOM   1733  CA  ASP A 183       4.378   3.653  27.755  1.00 11.12           C  
ATOM   1734  C   ASP A 183       5.594   3.514  26.845  1.00 11.12           C  
ATOM   1735  O   ASP A 183       5.935   2.416  26.404  1.00 11.12           O  
ATOM   1736  CB  ASP A 183       3.521   2.381  27.699  1.00 11.12           C  
ATOM   1737  CG  ASP A 183       4.141   1.167  28.427  1.00 11.12           C  
ATOM   1738  OD1 ASP A 183       4.913   1.363  29.337  1.00 11.12           O  
ATOM   1739  OD2 ASP A 183       3.817   0.058  28.063  1.00 11.12           O  
ATOM   1740  H   ASP A 183       3.400   4.934  26.346  1.00 11.12           H  
ATOM   1741  HA  ASP A 183       4.725   3.807  28.777  1.00 11.12           H  
ATOM   1742 1HB  ASP A 183       2.549   2.588  28.147  1.00 11.12           H  
ATOM   1743 2HB  ASP A 183       3.346   2.114  26.654  1.00 11.12           H  
ATOM   1744  N   GLY A 184       6.254   4.639  26.562  1.00 11.41           N  
ATOM   1745  CA  GLY A 184       7.411   4.600  25.680  1.00 11.41           C  
ATOM   1746  C   GLY A 184       8.117   5.944  25.478  1.00 11.41           C  
ATOM   1747  O   GLY A 184       7.853   6.934  26.170  1.00 11.41           O  
ATOM   1748  H   GLY A 184       5.942   5.512  26.962  1.00 11.41           H  
ATOM   1749 1HA  GLY A 184       8.126   3.877  26.075  1.00 11.41           H  
ATOM   1750 2HA  GLY A 184       7.094   4.215  24.711  1.00 11.41           H  
ATOM   1751  N   THR A 185       9.031   5.932  24.519  1.00 11.69           N  
ATOM   1752  CA  THR A 185       9.914   7.034  24.151  1.00 11.69           C  
ATOM   1753  C   THR A 185       9.518   7.617  22.804  1.00 11.69           C  
ATOM   1754  O   THR A 185       9.194   6.865  21.886  1.00 11.69           O  
ATOM   1755  CB  THR A 185      11.369   6.526  24.079  1.00 11.69           C  
ATOM   1756  OG1 THR A 185      11.755   6.018  25.362  1.00 11.69           O  
ATOM   1757  CG2 THR A 185      12.334   7.644  23.667  1.00 11.69           C  
ATOM   1758  H   THR A 185       9.138   5.068  24.007  1.00 11.69           H  
ATOM   1759  HA  THR A 185       9.848   7.818  24.902  1.00 11.69           H  
ATOM   1760  HB  THR A 185      11.424   5.718  23.352  1.00 11.69           H  
ATOM   1761  HG1 THR A 185      11.783   6.743  25.994  1.00 11.69           H  
ATOM   1762 1HG2 THR A 185      13.348   7.251  23.628  1.00 11.69           H  
ATOM   1763 2HG2 THR A 185      12.073   8.047  22.690  1.00 11.69           H  
ATOM   1764 3HG2 THR A 185      12.283   8.431  24.401  1.00 11.69           H  
ATOM   1765  N   GLY A 186       9.507   8.942  22.679  1.00 11.94           N  
ATOM   1766  CA  GLY A 186       9.203   9.509  21.373  1.00 11.94           C  
ATOM   1767  C   GLY A 186       9.182  11.037  21.242  1.00 11.94           C  
ATOM   1768  O   GLY A 186       9.272  11.806  22.225  1.00 11.94           O  
ATOM   1769  H   GLY A 186       9.738   9.531  23.466  1.00 11.94           H  
ATOM   1770 1HA  GLY A 186       9.924   9.114  20.653  1.00 11.94           H  
ATOM   1771 2HA  GLY A 186       8.229   9.127  21.057  1.00 11.94           H  
ATOM   1772  N   SER A 187       9.056  11.411  19.960  1.00 12.20           N  
ATOM   1773  CA  SER A 187       8.982  12.748  19.376  1.00 12.20           C  
ATOM   1774  C   SER A 187       8.625  12.653  17.893  1.00 12.20           C  
ATOM   1775  O   SER A 187       8.883  11.630  17.241  1.00 12.20           O  
ATOM   1776  CB  SER A 187      10.261  13.538  19.525  1.00 12.20           C  
ATOM   1777  OG  SER A 187      10.173  14.756  18.806  1.00 12.20           O  
ATOM   1778  H   SER A 187       8.984  10.645  19.304  1.00 12.20           H  
ATOM   1779  HA  SER A 187       8.185  13.297  19.878  1.00 12.20           H  
ATOM   1780 1HB  SER A 187      10.409  13.762  20.573  1.00 12.20           H  
ATOM   1781 2HB  SER A 187      11.114  12.960  19.190  1.00 12.20           H  
ATOM   1782  HG  SER A 187      10.978  15.246  19.033  1.00 12.20           H  
ATOM   1783  N   GLY A 188       7.992  13.709  17.388  1.00 12.47           N  
ATOM   1784  CA  GLY A 188       7.637  13.814  15.975  1.00 12.47           C  
ATOM   1785  C   GLY A 188       8.664  14.567  15.131  1.00 12.47           C  
ATOM   1786  O   GLY A 188       8.436  14.799  13.933  1.00 12.47           O  
ATOM   1787  H   GLY A 188       7.798  14.492  17.999  1.00 12.47           H  
ATOM   1788 1HA  GLY A 188       7.509  12.813  15.562  1.00 12.47           H  
ATOM   1789 2HA  GLY A 188       6.672  14.308  15.887  1.00 12.47           H  
ATOM   1790  N   SER A 189       9.796  14.957  15.731  1.00 12.73           N  
ATOM   1791  CA  SER A 189      10.752  15.710  14.926  1.00 12.73           C  
ATOM   1792  C   SER A 189      11.022  14.992  13.615  1.00 12.73           C  
ATOM   1793  O   SER A 189      11.378  13.810  13.599  1.00 12.73           O  
ATOM   1794  CB  SER A 189      12.071  15.904  15.643  1.00 12.73           C  
ATOM   1795  OG  SER A 189      11.973  16.729  16.760  1.00 12.73           O  
ATOM   1796  H   SER A 189       9.964  14.772  16.721  1.00 12.73           H  
ATOM   1797  HA  SER A 189      10.315  16.683  14.701  1.00 12.73           H  
ATOM   1798 1HB  SER A 189      12.450  14.933  15.958  1.00 12.73           H  
ATOM   1799 2HB  SER A 189      12.795  16.324  14.950  1.00 12.73           H  
ATOM   1800  HG  SER A 189      12.914  16.872  17.020  1.00 12.73           H  
ATOM   1801  N   SER A 190      10.909  15.734  12.522  1.00 12.94           N  
ATOM   1802  CA  SER A 190      11.098  15.202  11.186  1.00 12.94           C  
ATOM   1803  C   SER A 190      12.022  16.100  10.356  1.00 12.94           C  
ATOM   1804  O   SER A 190      12.501  17.125  10.845  1.00 12.94           O  
ATOM   1805  CB  SER A 190       9.738  15.041  10.535  1.00 12.94           C  
ATOM   1806  OG  SER A 190       8.909  14.149  11.285  1.00 12.94           O  
ATOM   1807  H   SER A 190      10.588  16.696  12.604  1.00 12.94           H  
ATOM   1808  HA  SER A 190      11.561  14.221  11.271  1.00 12.94           H  
ATOM   1809 1HB  SER A 190       9.256  16.019  10.459  1.00 12.94           H  
ATOM   1810 2HB  SER A 190       9.866  14.661   9.527  1.00 12.94           H  
ATOM   1811  HG  SER A 190       8.812  14.522  12.207  1.00 12.94           H  
ATOM   1812  N   GLY A 191      12.353  15.671   9.137  1.00 13.05           N  
ATOM   1813  CA  GLY A 191      13.224  16.436   8.245  1.00 13.05           C  
ATOM   1814  C   GLY A 191      12.442  17.125   7.134  1.00 13.05           C  
ATOM   1815  O   GLY A 191      11.250  17.373   7.280  1.00 13.05           O  
ATOM   1816  H   GLY A 191      11.954  14.808   8.805  1.00 13.05           H  
ATOM   1817 1HA  GLY A 191      13.772  17.181   8.821  1.00 13.05           H  
ATOM   1818 2HA  GLY A 191      13.964  15.767   7.807  1.00 13.05           H  
ATOM   1819  N   LEU A 192      13.150  17.455   6.043  1.00 12.96           N  
ATOM   1820  CA  LEU A 192      12.583  18.109   4.853  1.00 12.96           C  
ATOM   1821  C   LEU A 192      12.864  17.293   3.578  1.00 12.96           C  
ATOM   1822  O   LEU A 192      13.039  17.845   2.486  1.00 12.96           O  
ATOM   1823  CB  LEU A 192      13.125  19.534   4.687  1.00 12.96           C  
ATOM   1824  CG  LEU A 192      12.482  20.601   5.592  1.00 12.96           C  
ATOM   1825  CD1 LEU A 192      13.174  20.647   6.944  1.00 12.96           C  
ATOM   1826  CD2 LEU A 192      12.560  21.935   4.922  1.00 12.96           C  
ATOM   1827  H   LEU A 192      14.133  17.223   6.024  1.00 12.96           H  
ATOM   1828  HA  LEU A 192      11.504  18.175   4.980  1.00 12.96           H  
ATOM   1829 1HB  LEU A 192      14.195  19.525   4.883  1.00 12.96           H  
ATOM   1830 2HB  LEU A 192      12.967  19.842   3.654  1.00 12.96           H  
ATOM   1831  HG  LEU A 192      11.435  20.348   5.751  1.00 12.96           H  
ATOM   1832 1HD1 LEU A 192      12.694  21.399   7.543  1.00 12.96           H  
ATOM   1833 2HD1 LEU A 192      13.103  19.705   7.441  1.00 12.96           H  
ATOM   1834 3HD1 LEU A 192      14.223  20.907   6.809  1.00 12.96           H  
ATOM   1835 1HD2 LEU A 192      12.085  22.669   5.560  1.00 12.96           H  
ATOM   1836 2HD2 LEU A 192      13.601  22.209   4.761  1.00 12.96           H  
ATOM   1837 3HD2 LEU A 192      12.039  21.901   3.963  1.00 12.96           H  
ATOM   1838  N   GLU A 193      12.918  15.970   3.727  1.00 12.61           N  
ATOM   1839  CA  GLU A 193      13.239  15.035   2.643  1.00 12.61           C  
ATOM   1840  C   GLU A 193      12.175  15.028   1.554  1.00 12.61           C  
ATOM   1841  O   GLU A 193      12.431  14.640   0.415  1.00 12.61           O  
ATOM   1842  CB  GLU A 193      13.436  13.616   3.179  1.00 12.61           C  
ATOM   1843  CG  GLU A 193      14.680  13.437   4.046  1.00 12.61           C  
ATOM   1844  CD  GLU A 193      14.908  12.004   4.463  1.00 12.61           C  
ATOM   1845  OE1 GLU A 193      14.098  11.171   4.131  1.00 12.61           O  
ATOM   1846  OE2 GLU A 193      15.902  11.743   5.101  1.00 12.61           O  
ATOM   1847  H   GLU A 193      12.658  15.601   4.633  1.00 12.61           H  
ATOM   1848  HA  GLU A 193      14.177  15.356   2.188  1.00 12.61           H  
ATOM   1849 1HB  GLU A 193      12.568  13.335   3.778  1.00 12.61           H  
ATOM   1850 2HB  GLU A 193      13.500  12.917   2.346  1.00 12.61           H  
ATOM   1851 1HG  GLU A 193      15.551  13.785   3.492  1.00 12.61           H  
ATOM   1852 2HG  GLU A 193      14.578  14.058   4.937  1.00 12.61           H  
ATOM   1853  N   GLY A 194      10.978  15.472   1.911  1.00 11.99           N  
ATOM   1854  CA  GLY A 194       9.848  15.556   1.003  1.00 11.99           C  
ATOM   1855  C   GLY A 194      10.059  16.571  -0.130  1.00 11.99           C  
ATOM   1856  O   GLY A 194       9.325  16.551  -1.120  1.00 11.99           O  
ATOM   1857  H   GLY A 194      10.856  15.756   2.879  1.00 11.99           H  
ATOM   1858 1HA  GLY A 194       9.662  14.572   0.576  1.00 11.99           H  
ATOM   1859 2HA  GLY A 194       8.959  15.818   1.565  1.00 11.99           H  
ATOM   1860  N   GLY A 195      11.076  17.448  -0.033  1.00 11.08           N  
ATOM   1861  CA  GLY A 195      11.347  18.441  -1.084  1.00 11.08           C  
ATOM   1862  C   GLY A 195      12.022  17.801  -2.309  1.00 11.08           C  
ATOM   1863  O   GLY A 195      13.140  18.168  -2.695  1.00 11.08           O  
ATOM   1864  H   GLY A 195      11.680  17.435   0.791  1.00 11.08           H  
ATOM   1865 1HA  GLY A 195      10.414  18.919  -1.383  1.00 11.08           H  
ATOM   1866 2HA  GLY A 195      11.990  19.221  -0.680  1.00 11.08           H  
ATOM   1867  N   GLY A 196      11.285  16.891  -2.962  1.00  9.87           N  
ATOM   1868  CA  GLY A 196      11.762  16.057  -4.069  1.00  9.87           C  
ATOM   1869  C   GLY A 196      12.390  16.855  -5.193  1.00  9.87           C  
ATOM   1870  O   GLY A 196      13.287  16.358  -5.873  1.00  9.87           O  
ATOM   1871  H   GLY A 196      10.360  16.719  -2.581  1.00  9.87           H  
ATOM   1872 1HA  GLY A 196      12.488  15.339  -3.684  1.00  9.87           H  
ATOM   1873 2HA  GLY A 196      10.927  15.475  -4.458  1.00  9.87           H  
ATOM   1874  N   SER A 197      11.913  18.080  -5.396  1.00  8.38           N  
ATOM   1875  CA  SER A 197      12.463  18.957  -6.411  1.00  8.38           C  
ATOM   1876  C   SER A 197      12.523  18.279  -7.781  1.00  8.38           C  
ATOM   1877  O   SER A 197      13.569  18.271  -8.430  1.00  8.38           O  
ATOM   1878  CB  SER A 197      13.849  19.380  -5.955  1.00  8.38           C  
ATOM   1879  OG  SER A 197      13.783  20.018  -4.688  1.00  8.38           O  
ATOM   1880  H   SER A 197      11.173  18.408  -4.795  1.00  8.38           H  
ATOM   1881  HA  SER A 197      11.825  19.839  -6.488  1.00  8.38           H  
ATOM   1882 1HB  SER A 197      14.514  18.523  -5.900  1.00  8.38           H  
ATOM   1883 2HB  SER A 197      14.267  20.068  -6.685  1.00  8.38           H  
ATOM   1884  HG  SER A 197      13.587  19.303  -4.013  1.00  8.38           H  
ATOM   1885  N   SER A 198      11.381  17.736  -8.234  1.00  6.75           N  
ATOM   1886  CA  SER A 198      11.321  17.002  -9.501  1.00  6.75           C  
ATOM   1887  C   SER A 198      11.821  17.821 -10.689  1.00  6.75           C  
ATOM   1888  O   SER A 198      12.529  17.297 -11.544  1.00  6.75           O  
ATOM   1889  CB  SER A 198       9.890  16.567  -9.782  1.00  6.75           C  
ATOM   1890  OG  SER A 198       9.438  15.633  -8.832  1.00  6.75           O  
ATOM   1891  H   SER A 198      10.557  17.799  -7.657  1.00  6.75           H  
ATOM   1892  HA  SER A 198      11.950  16.115  -9.410  1.00  6.75           H  
ATOM   1893 1HB  SER A 198       9.240  17.439  -9.776  1.00  6.75           H  
ATOM   1894 2HB  SER A 198       9.836  16.131 -10.780  1.00  6.75           H  
ATOM   1895  HG  SER A 198       8.553  15.368  -9.119  1.00  6.75           H  
ATOM   1896  N   SER A 199      11.466  19.101 -10.735  1.00  5.16           N  
ATOM   1897  CA  SER A 199      11.907  19.994 -11.803  1.00  5.16           C  
ATOM   1898  C   SER A 199      11.682  19.451 -13.215  1.00  5.16           C  
ATOM   1899  O   SER A 199      10.613  18.907 -13.534  1.00  5.16           O  
ATOM   1900  CB  SER A 199      13.377  20.327 -11.614  1.00  5.16           C  
ATOM   1901  OG  SER A 199      13.794  21.314 -12.530  1.00  5.16           O  
ATOM   1902  H   SER A 199      10.882  19.464  -9.999  1.00  5.16           H  
ATOM   1903  HA  SER A 199      11.344  20.922 -11.715  1.00  5.16           H  
ATOM   1904 1HB  SER A 199      13.537  20.679 -10.595  1.00  5.16           H  
ATOM   1905 2HB  SER A 199      13.980  19.427 -11.742  1.00  5.16           H  
ATOM   1906  HG  SER A 199      13.214  22.071 -12.386  1.00  5.16           H  
ATOM   1907  N   GLU A 200      12.714  19.601 -14.053  1.00  3.81           N  
ATOM   1908  CA  GLU A 200      12.652  19.162 -15.437  1.00  3.81           C  
ATOM   1909  C   GLU A 200      13.232  17.778 -15.677  1.00  3.81           C  
ATOM   1910  O   GLU A 200      14.253  17.408 -15.096  1.00  3.81           O  
ATOM   1911  CB  GLU A 200      13.353  20.178 -16.338  1.00  3.81           C  
ATOM   1912  CG  GLU A 200      12.688  21.554 -16.353  1.00  3.81           C  
ATOM   1913  CD  GLU A 200      13.359  22.545 -17.281  1.00  3.81           C  
ATOM   1914  OE1 GLU A 200      14.367  22.211 -17.859  1.00  3.81           O  
ATOM   1915  OE2 GLU A 200      12.857  23.637 -17.409  1.00  3.81           O  
ATOM   1916  H   GLU A 200      13.554  20.053 -13.709  1.00  3.81           H  
ATOM   1917  HA  GLU A 200      11.632  19.123 -15.716  1.00  3.81           H  
ATOM   1918 1HB  GLU A 200      14.386  20.302 -16.014  1.00  3.81           H  
ATOM   1919 2HB  GLU A 200      13.370  19.800 -17.362  1.00  3.81           H  
ATOM   1920 1HG  GLU A 200      11.649  21.441 -16.645  1.00  3.81           H  
ATOM   1921 2HG  GLU A 200      12.702  21.952 -15.339  1.00  3.81           H  
ATOM   1922  N   VAL A 201      12.618  17.045 -16.606  1.00  2.78           N  
ATOM   1923  CA  VAL A 201      13.132  15.747 -16.994  1.00  2.78           C  
ATOM   1924  C   VAL A 201      13.806  15.864 -18.340  1.00  2.78           C  
ATOM   1925  O   VAL A 201      13.155  16.097 -19.356  1.00  2.78           O  
ATOM   1926  CB  VAL A 201      12.000  14.706 -17.135  1.00  2.78           C  
ATOM   1927  CG1 VAL A 201      12.587  13.361 -17.553  1.00  2.78           C  
ATOM   1928  CG2 VAL A 201      11.230  14.586 -15.844  1.00  2.78           C  
ATOM   1929  H   VAL A 201      11.780  17.401 -17.044  1.00  2.78           H  
ATOM   1930  HA  VAL A 201      13.852  15.408 -16.252  1.00  2.78           H  
ATOM   1931  HB  VAL A 201      11.335  15.020 -17.928  1.00  2.78           H  
ATOM   1932 1HG1 VAL A 201      11.789  12.631 -17.682  1.00  2.78           H  
ATOM   1933 2HG1 VAL A 201      13.123  13.488 -18.477  1.00  2.78           H  
ATOM   1934 3HG1 VAL A 201      13.267  13.020 -16.802  1.00  2.78           H  
ATOM   1935 1HG2 VAL A 201      10.430  13.860 -15.974  1.00  2.78           H  
ATOM   1936 2HG2 VAL A 201      11.890  14.259 -15.048  1.00  2.78           H  
ATOM   1937 3HG2 VAL A 201      10.805  15.552 -15.578  1.00  2.78           H  
ATOM   1938  N   GLN A 202      15.113  15.686 -18.366  1.00  2.06           N  
ATOM   1939  CA  GLN A 202      15.815  15.774 -19.633  1.00  2.06           C  
ATOM   1940  C   GLN A 202      15.640  14.474 -20.371  1.00  2.06           C  
ATOM   1941  O   GLN A 202      15.868  13.408 -19.779  1.00  2.06           O  
ATOM   1942  CB  GLN A 202      17.302  16.059 -19.461  1.00  2.06           C  
ATOM   1943  CG  GLN A 202      18.065  16.137 -20.800  1.00  2.06           C  
ATOM   1944  CD  GLN A 202      17.675  17.367 -21.643  1.00  2.06           C  
ATOM   1945  OE1 GLN A 202      17.776  18.505 -21.162  1.00  2.06           O  
ATOM   1946  NE2 GLN A 202      17.222  17.151 -22.888  1.00  2.06           N  
ATOM   1947  H   GLN A 202      15.610  15.514 -17.504  1.00  2.06           H  
ATOM   1948  HA  GLN A 202      15.371  16.570 -20.233  1.00  2.06           H  
ATOM   1949 1HB  GLN A 202      17.436  17.004 -18.935  1.00  2.06           H  
ATOM   1950 2HB  GLN A 202      17.758  15.276 -18.855  1.00  2.06           H  
ATOM   1951 1HG  GLN A 202      19.131  16.200 -20.589  1.00  2.06           H  
ATOM   1952 2HG  GLN A 202      17.861  15.242 -21.390  1.00  2.06           H  
ATOM   1953 1HE2 GLN A 202      16.957  17.925 -23.463  1.00  2.06           H  
ATOM   1954 2HE2 GLN A 202      17.130  16.197 -23.267  1.00  2.06           H  
ATOM   1955  N   LEU A 203      15.180  14.565 -21.616  1.00  1.58           N  
ATOM   1956  CA  LEU A 203      14.969  13.395 -22.448  1.00  1.58           C  
ATOM   1957  C   LEU A 203      16.007  13.373 -23.567  1.00  1.58           C  
ATOM   1958  O   LEU A 203      16.474  14.431 -24.013  1.00  1.58           O  
ATOM   1959  CB  LEU A 203      13.554  13.413 -23.051  1.00  1.58           C  
ATOM   1960  CG  LEU A 203      12.440  13.565 -22.032  1.00  1.58           C  
ATOM   1961  CD1 LEU A 203      11.130  13.550 -22.712  1.00  1.58           C  
ATOM   1962  CD2 LEU A 203      12.539  12.528 -21.056  1.00  1.58           C  
ATOM   1963  H   LEU A 203      14.982  15.481 -21.995  1.00  1.58           H  
ATOM   1964  HA  LEU A 203      15.090  12.501 -21.843  1.00  1.58           H  
ATOM   1965 1HB  LEU A 203      13.480  14.244 -23.738  1.00  1.58           H  
ATOM   1966 2HB  LEU A 203      13.392  12.482 -23.605  1.00  1.58           H  
ATOM   1967  HG  LEU A 203      12.540  14.530 -21.528  1.00  1.58           H  
ATOM   1968 1HD1 LEU A 203      10.345  13.676 -21.976  1.00  1.58           H  
ATOM   1969 2HD1 LEU A 203      11.090  14.342 -23.404  1.00  1.58           H  
ATOM   1970 3HD1 LEU A 203      10.988  12.608 -23.240  1.00  1.58           H  
ATOM   1971 1HD2 LEU A 203      11.760  12.668 -20.322  1.00  1.58           H  
ATOM   1972 2HD2 LEU A 203      12.436  11.559 -21.545  1.00  1.58           H  
ATOM   1973 3HD2 LEU A 203      13.499  12.602 -20.581  1.00  1.58           H  
ATOM   1974  N   GLN A 204      16.360  12.175 -24.028  1.00  1.28           N  
ATOM   1975  CA  GLN A 204      17.277  12.025 -25.161  1.00  1.28           C  
ATOM   1976  C   GLN A 204      16.798  10.969 -26.144  1.00  1.28           C  
ATOM   1977  O   GLN A 204      16.495   9.838 -25.762  1.00  1.28           O  
ATOM   1978  CB  GLN A 204      18.683  11.667 -24.692  1.00  1.28           C  
ATOM   1979  CG  GLN A 204      19.696  11.443 -25.840  1.00  1.28           C  
ATOM   1980  CD  GLN A 204      20.080  12.739 -26.580  1.00  1.28           C  
ATOM   1981  OE1 GLN A 204      20.590  13.681 -25.956  1.00  1.28           O  
ATOM   1982  NE2 GLN A 204      19.845  12.795 -27.901  1.00  1.28           N  
ATOM   1983  H   GLN A 204      15.979  11.348 -23.566  1.00  1.28           H  
ATOM   1984  HA  GLN A 204      17.324  12.974 -25.694  1.00  1.28           H  
ATOM   1985 1HB  GLN A 204      19.065  12.464 -24.051  1.00  1.28           H  
ATOM   1986 2HB  GLN A 204      18.645  10.755 -24.096  1.00  1.28           H  
ATOM   1987 1HG  GLN A 204      20.603  11.014 -25.421  1.00  1.28           H  
ATOM   1988 2HG  GLN A 204      19.267  10.752 -26.568  1.00  1.28           H  
ATOM   1989 1HE2 GLN A 204      20.086  13.617 -28.414  1.00  1.28           H  
ATOM   1990 2HE2 GLN A 204      19.417  12.003 -28.403  1.00  1.28           H  
ATOM   1991  N   GLU A 205      16.698  11.356 -27.412  1.00  1.10           N  
ATOM   1992  CA  GLU A 205      16.237  10.454 -28.463  1.00  1.10           C  
ATOM   1993  C   GLU A 205      17.359  10.011 -29.405  1.00  1.10           C  
ATOM   1994  O   GLU A 205      18.389  10.688 -29.540  1.00  1.10           O  
ATOM   1995  CB  GLU A 205      15.112  11.116 -29.256  1.00  1.10           C  
ATOM   1996  CG  GLU A 205      13.881  11.403 -28.414  1.00  1.10           C  
ATOM   1997  CD  GLU A 205      12.793  12.012 -29.176  1.00  1.10           C  
ATOM   1998  OE1 GLU A 205      12.603  11.633 -30.297  1.00  1.10           O  
ATOM   1999  OE2 GLU A 205      12.086  12.812 -28.615  1.00  1.10           O  
ATOM   2000  H   GLU A 205      16.950  12.303 -27.657  1.00  1.10           H  
ATOM   2001  HA  GLU A 205      15.833   9.561 -27.996  1.00  1.10           H  
ATOM   2002 1HB  GLU A 205      15.461  12.058 -29.684  1.00  1.10           H  
ATOM   2003 2HB  GLU A 205      14.813  10.467 -30.083  1.00  1.10           H  
ATOM   2004 1HG  GLU A 205      13.532  10.484 -28.004  1.00  1.10           H  
ATOM   2005 2HG  GLU A 205      14.154  12.057 -27.590  1.00  1.10           H  
ATOM   2006  N   SER A 206      17.134   8.871 -30.060  1.00  1.01           N  
ATOM   2007  CA  SER A 206      18.042   8.322 -31.065  1.00  1.01           C  
ATOM   2008  C   SER A 206      17.301   7.439 -32.081  1.00  1.01           C  
ATOM   2009  O   SER A 206      16.139   7.074 -31.871  1.00  1.01           O  
ATOM   2010  CB  SER A 206      19.147   7.541 -30.377  1.00  1.01           C  
ATOM   2011  OG  SER A 206      18.642   6.411 -29.729  1.00  1.01           O  
ATOM   2012  H   SER A 206      16.291   8.350 -29.824  1.00  1.01           H  
ATOM   2013  HA  SER A 206      18.493   9.154 -31.609  1.00  1.01           H  
ATOM   2014 1HB  SER A 206      19.892   7.241 -31.111  1.00  1.01           H  
ATOM   2015 2HB  SER A 206      19.643   8.185 -29.651  1.00  1.01           H  
ATOM   2016  HG  SER A 206      17.964   6.736 -29.127  1.00  1.01           H  
ATOM   2017  N   GLY A 207      17.981   7.082 -33.177  1.00  0.96           N  
ATOM   2018  CA  GLY A 207      17.374   6.250 -34.224  1.00  0.96           C  
ATOM   2019  C   GLY A 207      16.839   7.134 -35.346  1.00  0.96           C  
ATOM   2020  O   GLY A 207      17.343   8.239 -35.549  1.00  0.96           O  
ATOM   2021  H   GLY A 207      18.933   7.402 -33.291  1.00  0.96           H  
ATOM   2022 1HA  GLY A 207      18.117   5.558 -34.623  1.00  0.96           H  
ATOM   2023 2HA  GLY A 207      16.565   5.651 -33.807  1.00  0.96           H  
ATOM   2024  N   GLY A 208      15.863   6.637 -36.101  1.00  0.93           N  
ATOM   2025  CA  GLY A 208      15.351   7.396 -37.255  1.00  0.93           C  
ATOM   2026  C   GLY A 208      16.132   7.166 -38.535  1.00  0.93           C  
ATOM   2027  O   GLY A 208      16.969   6.264 -38.604  1.00  0.93           O  
ATOM   2028  H   GLY A 208      15.477   5.720 -35.852  1.00  0.93           H  
ATOM   2029 1HA  GLY A 208      14.310   7.173 -37.423  1.00  0.93           H  
ATOM   2030 2HA  GLY A 208      15.393   8.452 -37.030  1.00  0.93           H  
ATOM   2031  N   GLY A 209      15.836   7.969 -39.562  1.00  0.92           N  
ATOM   2032  CA  GLY A 209      16.480   7.802 -40.862  1.00  0.92           C  
ATOM   2033  C   GLY A 209      15.518   7.382 -41.972  1.00  0.92           C  
ATOM   2034  O   GLY A 209      14.297   7.345 -41.785  1.00  0.92           O  
ATOM   2035  H   GLY A 209      15.148   8.718 -39.441  1.00  0.92           H  
ATOM   2036 1HA  GLY A 209      16.961   8.741 -41.141  1.00  0.92           H  
ATOM   2037 2HA  GLY A 209      17.275   7.063 -40.777  1.00  0.92           H  
ATOM   2038  N   LEU A 210      16.096   7.104 -43.141  1.00  0.91           N  
ATOM   2039  CA  LEU A 210      15.354   6.748 -44.349  1.00  0.91           C  
ATOM   2040  C   LEU A 210      15.213   5.253 -44.558  1.00  0.91           C  
ATOM   2041  O   LEU A 210      16.203   4.517 -44.589  1.00  0.91           O  
ATOM   2042  CB  LEU A 210      16.042   7.336 -45.589  1.00  0.91           C  
ATOM   2043  CG  LEU A 210      15.429   6.931 -46.962  1.00  0.91           C  
ATOM   2044  CD1 LEU A 210      14.033   7.483 -47.092  1.00  0.91           C  
ATOM   2045  CD2 LEU A 210      16.314   7.451 -48.077  1.00  0.91           C  
ATOM   2046  H   LEU A 210      17.104   7.147 -43.196  1.00  0.91           H  
ATOM   2047  HA  LEU A 210      14.353   7.168 -44.271  1.00  0.91           H  
ATOM   2048 1HB  LEU A 210      16.002   8.422 -45.522  1.00  0.91           H  
ATOM   2049 2HB  LEU A 210      17.087   7.029 -45.588  1.00  0.91           H  
ATOM   2050  HG  LEU A 210      15.364   5.844 -47.022  1.00  0.91           H  
ATOM   2051 1HD1 LEU A 210      13.607   7.184 -48.048  1.00  0.91           H  
ATOM   2052 2HD1 LEU A 210      13.416   7.094 -46.295  1.00  0.91           H  
ATOM   2053 3HD1 LEU A 210      14.072   8.562 -47.033  1.00  0.91           H  
ATOM   2054 1HD2 LEU A 210      15.892   7.160 -49.038  1.00  0.91           H  
ATOM   2055 2HD2 LEU A 210      16.373   8.538 -48.020  1.00  0.91           H  
ATOM   2056 3HD2 LEU A 210      17.312   7.027 -47.975  1.00  0.91           H  
ATOM   2057  N   VAL A 211      13.972   4.824 -44.712  1.00  0.90           N  
ATOM   2058  CA  VAL A 211      13.643   3.437 -44.970  1.00  0.90           C  
ATOM   2059  C   VAL A 211      12.766   3.399 -46.206  1.00  0.90           C  
ATOM   2060  O   VAL A 211      12.275   4.432 -46.645  1.00  0.90           O  
ATOM   2061  CB  VAL A 211      12.898   2.807 -43.781  1.00  0.90           C  
ATOM   2062  CG1 VAL A 211      13.748   2.869 -42.546  1.00  0.90           C  
ATOM   2063  CG2 VAL A 211      11.612   3.505 -43.569  1.00  0.90           C  
ATOM   2064  H   VAL A 211      13.213   5.505 -44.645  1.00  0.90           H  
ATOM   2065  HA  VAL A 211      14.556   2.876 -45.162  1.00  0.90           H  
ATOM   2066  HB  VAL A 211      12.707   1.755 -43.996  1.00  0.90           H  
ATOM   2067 1HG1 VAL A 211      13.220   2.402 -41.728  1.00  0.90           H  
ATOM   2068 2HG1 VAL A 211      14.684   2.340 -42.717  1.00  0.90           H  
ATOM   2069 3HG1 VAL A 211      13.959   3.909 -42.290  1.00  0.90           H  
ATOM   2070 1HG2 VAL A 211      11.098   3.051 -42.752  1.00  0.90           H  
ATOM   2071 2HG2 VAL A 211      11.796   4.554 -43.346  1.00  0.90           H  
ATOM   2072 3HG2 VAL A 211      11.015   3.418 -44.473  1.00  0.90           H  
ATOM   2073  N   GLN A 212      12.587   2.230 -46.790  1.00  0.89           N  
ATOM   2074  CA  GLN A 212      11.699   2.132 -47.935  1.00  0.89           C  
ATOM   2075  C   GLN A 212      10.346   1.609 -47.465  1.00  0.89           C  
ATOM   2076  O   GLN A 212      10.293   0.981 -46.402  1.00  0.89           O  
ATOM   2077  CB  GLN A 212      12.321   1.227 -48.995  1.00  0.89           C  
ATOM   2078  CG  GLN A 212      13.663   1.734 -49.494  1.00  0.89           C  
ATOM   2079  CD  GLN A 212      13.546   3.104 -50.164  1.00  0.89           C  
ATOM   2080  OE1 GLN A 212      12.805   3.272 -51.138  1.00  0.89           O  
ATOM   2081  NE2 GLN A 212      14.282   4.086 -49.642  1.00  0.89           N  
ATOM   2082  H   GLN A 212      13.041   1.406 -46.427  1.00  0.89           H  
ATOM   2083  HA  GLN A 212      11.590   3.124 -48.357  1.00  0.89           H  
ATOM   2084 1HB  GLN A 212      12.470   0.232 -48.576  1.00  0.89           H  
ATOM   2085 2HB  GLN A 212      11.661   1.120 -49.846  1.00  0.89           H  
ATOM   2086 1HG  GLN A 212      14.346   1.820 -48.650  1.00  0.89           H  
ATOM   2087 2HG  GLN A 212      14.055   1.028 -50.226  1.00  0.89           H  
ATOM   2088 1HE2 GLN A 212      14.246   5.005 -50.036  1.00  0.89           H  
ATOM   2089 2HE2 GLN A 212      14.873   3.907 -48.856  1.00  0.89           H  
ATOM   2090  N   PRO A 213       9.246   1.858 -48.194  1.00  0.87           N  
ATOM   2091  CA  PRO A 213       7.936   1.331 -47.889  1.00  0.87           C  
ATOM   2092  C   PRO A 213       8.003  -0.169 -47.725  1.00  0.87           C  
ATOM   2093  O   PRO A 213       8.647  -0.866 -48.513  1.00  0.87           O  
ATOM   2094  CB  PRO A 213       7.119   1.736 -49.116  1.00  0.87           C  
ATOM   2095  CG  PRO A 213       7.787   3.009 -49.597  1.00  0.87           C  
ATOM   2096  CD  PRO A 213       9.270   2.791 -49.352  1.00  0.87           C  
ATOM   2097  HA  PRO A 213       7.552   1.810 -46.979  1.00  0.87           H  
ATOM   2098 1HB  PRO A 213       7.141   0.927 -49.862  1.00  0.87           H  
ATOM   2099 2HB  PRO A 213       6.071   1.879 -48.830  1.00  0.87           H  
ATOM   2100 1HG  PRO A 213       7.549   3.192 -50.656  1.00  0.87           H  
ATOM   2101 2HG  PRO A 213       7.397   3.874 -49.030  1.00  0.87           H  
ATOM   2102 1HD  PRO A 213       9.758   2.349 -50.228  1.00  0.87           H  
ATOM   2103 2HD  PRO A 213       9.691   3.772 -49.076  1.00  0.87           H  
ATOM   2104  N   GLY A 214       7.337  -0.654 -46.693  1.00  0.86           N  
ATOM   2105  CA  GLY A 214       7.296  -2.060 -46.342  1.00  0.86           C  
ATOM   2106  C   GLY A 214       8.424  -2.431 -45.379  1.00  0.86           C  
ATOM   2107  O   GLY A 214       8.418  -3.525 -44.810  1.00  0.86           O  
ATOM   2108  H   GLY A 214       6.831  -0.003 -46.100  1.00  0.86           H  
ATOM   2109 1HA  GLY A 214       6.332  -2.288 -45.890  1.00  0.86           H  
ATOM   2110 2HA  GLY A 214       7.375  -2.661 -47.247  1.00  0.86           H  
ATOM   2111  N   GLY A 215       9.376  -1.514 -45.173  1.00  0.84           N  
ATOM   2112  CA  GLY A 215      10.515  -1.766 -44.306  1.00  0.84           C  
ATOM   2113  C   GLY A 215      10.235  -1.469 -42.840  1.00  0.84           C  
ATOM   2114  O   GLY A 215       9.089  -1.213 -42.440  1.00  0.84           O  
ATOM   2115  H   GLY A 215       9.353  -0.621 -45.668  1.00  0.84           H  
ATOM   2116 1HA  GLY A 215      10.825  -2.806 -44.413  1.00  0.84           H  
ATOM   2117 2HA  GLY A 215      11.351  -1.153 -44.642  1.00  0.84           H  
ATOM   2118  N   SER A 216      11.304  -1.472 -42.039  1.00  0.83           N  
ATOM   2119  CA  SER A 216      11.167  -1.247 -40.606  1.00  0.83           C  
ATOM   2120  C   SER A 216      12.066  -0.131 -40.092  1.00  0.83           C  
ATOM   2121  O   SER A 216      13.170   0.079 -40.599  1.00  0.83           O  
ATOM   2122  CB  SER A 216      11.530  -2.513 -39.856  1.00  0.83           C  
ATOM   2123  OG  SER A 216      10.676  -3.572 -40.185  1.00  0.83           O  
ATOM   2124  H   SER A 216      12.217  -1.659 -42.425  1.00  0.83           H  
ATOM   2125  HA  SER A 216      10.136  -0.981 -40.405  1.00  0.83           H  
ATOM   2126 1HB  SER A 216      12.554  -2.784 -40.099  1.00  0.83           H  
ATOM   2127 2HB  SER A 216      11.484  -2.331 -38.779  1.00  0.83           H  
ATOM   2128  HG  SER A 216      10.061  -3.671 -39.415  1.00  0.83           H  
ATOM   2129  N   LEU A 217      11.601   0.548 -39.049  1.00  0.82           N  
ATOM   2130  CA  LEU A 217      12.374   1.613 -38.416  1.00  0.82           C  
ATOM   2131  C   LEU A 217      12.294   1.564 -36.894  1.00  0.82           C  
ATOM   2132  O   LEU A 217      11.205   1.478 -36.318  1.00  0.82           O  
ATOM   2133  CB  LEU A 217      11.885   2.971 -38.937  1.00  0.82           C  
ATOM   2134  CG  LEU A 217      12.727   4.210 -38.651  1.00  0.82           C  
ATOM   2135  CD1 LEU A 217      12.423   4.699 -37.290  1.00  0.82           C  
ATOM   2136  CD2 LEU A 217      14.183   3.894 -38.808  1.00  0.82           C  
ATOM   2137  H   LEU A 217      10.668   0.306 -38.708  1.00  0.82           H  
ATOM   2138  HA  LEU A 217      13.418   1.493 -38.700  1.00  0.82           H  
ATOM   2139 1HB  LEU A 217      11.764   2.909 -40.007  1.00  0.82           H  
ATOM   2140 2HB  LEU A 217      10.925   3.158 -38.493  1.00  0.82           H  
ATOM   2141  HG  LEU A 217      12.487   4.970 -39.343  1.00  0.82           H  
ATOM   2142 1HD1 LEU A 217      12.989   5.556 -37.083  1.00  0.82           H  
ATOM   2143 2HD1 LEU A 217      11.391   4.943 -37.233  1.00  0.82           H  
ATOM   2144 3HD1 LEU A 217      12.647   3.967 -36.570  1.00  0.82           H  
ATOM   2145 1HD2 LEU A 217      14.761   4.776 -38.617  1.00  0.82           H  
ATOM   2146 2HD2 LEU A 217      14.479   3.129 -38.116  1.00  0.82           H  
ATOM   2147 3HD2 LEU A 217      14.376   3.553 -39.817  1.00  0.82           H  
ATOM   2148  N   ARG A 218      13.456   1.586 -36.241  1.00  0.82           N  
ATOM   2149  CA  ARG A 218      13.495   1.614 -34.790  1.00  0.82           C  
ATOM   2150  C   ARG A 218      13.833   3.013 -34.259  1.00  0.82           C  
ATOM   2151  O   ARG A 218      14.762   3.676 -34.752  1.00  0.82           O  
ATOM   2152  CB  ARG A 218      14.502   0.611 -34.246  1.00  0.82           C  
ATOM   2153  CG  ARG A 218      14.563   0.551 -32.721  1.00  0.82           C  
ATOM   2154  CD  ARG A 218      15.418  -0.568 -32.236  1.00  0.82           C  
ATOM   2155  NE  ARG A 218      14.829  -1.885 -32.509  1.00  0.82           N  
ATOM   2156  CZ  ARG A 218      15.446  -3.063 -32.271  1.00  0.82           C  
ATOM   2157  NH1 ARG A 218      16.658  -3.080 -31.755  1.00  0.82           N  
ATOM   2158  NH2 ARG A 218      14.834  -4.201 -32.555  1.00  0.82           N  
ATOM   2159  H   ARG A 218      14.321   1.617 -36.762  1.00  0.82           H  
ATOM   2160  HA  ARG A 218      12.515   1.339 -34.412  1.00  0.82           H  
ATOM   2161 1HB  ARG A 218      14.250  -0.388 -34.604  1.00  0.82           H  
ATOM   2162 2HB  ARG A 218      15.496   0.854 -34.614  1.00  0.82           H  
ATOM   2163 1HG  ARG A 218      14.976   1.483 -32.330  1.00  0.82           H  
ATOM   2164 2HG  ARG A 218      13.552   0.412 -32.326  1.00  0.82           H  
ATOM   2165 1HD  ARG A 218      16.389  -0.523 -32.728  1.00  0.82           H  
ATOM   2166 2HD  ARG A 218      15.552  -0.474 -31.159  1.00  0.82           H  
ATOM   2167  HE  ARG A 218      13.894  -1.918 -32.909  1.00  0.82           H  
ATOM   2168 1HH1 ARG A 218      17.126  -2.212 -31.536  1.00  0.82           H  
ATOM   2169 2HH1 ARG A 218      17.117  -3.960 -31.576  1.00  0.82           H  
ATOM   2170 1HH2 ARG A 218      13.885  -4.193 -32.962  1.00  0.82           H  
ATOM   2171 2HH2 ARG A 218      15.295  -5.079 -32.377  1.00  0.82           H  
ATOM   2172  N   LEU A 219      13.069   3.429 -33.248  1.00  0.84           N  
ATOM   2173  CA  LEU A 219      13.282   4.667 -32.500  1.00  0.84           C  
ATOM   2174  C   LEU A 219      13.496   4.353 -31.021  1.00  0.84           C  
ATOM   2175  O   LEU A 219      12.814   3.495 -30.453  1.00  0.84           O  
ATOM   2176  CB  LEU A 219      12.069   5.592 -32.627  1.00  0.84           C  
ATOM   2177  CG  LEU A 219      11.730   6.064 -34.010  1.00  0.84           C  
ATOM   2178  CD1 LEU A 219      10.435   6.788 -33.989  1.00  0.84           C  
ATOM   2179  CD2 LEU A 219      12.826   6.983 -34.471  1.00  0.84           C  
ATOM   2180  H   LEU A 219      12.295   2.831 -32.963  1.00  0.84           H  
ATOM   2181  HA  LEU A 219      14.170   5.171 -32.883  1.00  0.84           H  
ATOM   2182 1HB  LEU A 219      11.198   5.086 -32.221  1.00  0.84           H  
ATOM   2183 2HB  LEU A 219      12.261   6.467 -32.036  1.00  0.84           H  
ATOM   2184  HG  LEU A 219      11.636   5.220 -34.674  1.00  0.84           H  
ATOM   2185 1HD1 LEU A 219      10.198   7.136 -34.989  1.00  0.84           H  
ATOM   2186 2HD1 LEU A 219       9.657   6.127 -33.647  1.00  0.84           H  
ATOM   2187 3HD1 LEU A 219      10.520   7.628 -33.315  1.00  0.84           H  
ATOM   2188 1HD2 LEU A 219      12.611   7.350 -35.468  1.00  0.84           H  
ATOM   2189 2HD2 LEU A 219      12.904   7.830 -33.786  1.00  0.84           H  
ATOM   2190 3HD2 LEU A 219      13.757   6.435 -34.471  1.00  0.84           H  
ATOM   2191  N   SER A 220      14.401   5.074 -30.373  1.00  0.90           N  
ATOM   2192  CA  SER A 220      14.601   4.878 -28.937  1.00  0.90           C  
ATOM   2193  C   SER A 220      14.698   6.177 -28.174  1.00  0.90           C  
ATOM   2194  O   SER A 220      15.157   7.202 -28.695  1.00  0.90           O  
ATOM   2195  CB  SER A 220      15.850   4.054 -28.655  1.00  0.90           C  
ATOM   2196  OG  SER A 220      15.729   2.736 -29.145  1.00  0.90           O  
ATOM   2197  H   SER A 220      14.960   5.766 -30.879  1.00  0.90           H  
ATOM   2198  HA  SER A 220      13.744   4.340 -28.542  1.00  0.90           H  
ATOM   2199 1HB  SER A 220      16.704   4.541 -29.130  1.00  0.90           H  
ATOM   2200 2HB  SER A 220      16.041   4.035 -27.584  1.00  0.90           H  
ATOM   2201  HG  SER A 220      15.242   2.259 -28.486  1.00  0.90           H  
ATOM   2202  N   CYS A 221      14.320   6.129 -26.901  1.00  1.01           N  
ATOM   2203  CA  CYS A 221      14.531   7.295 -26.072  1.00  1.01           C  
ATOM   2204  C   CYS A 221      14.806   6.933 -24.622  1.00  1.01           C  
ATOM   2205  O   CYS A 221      14.368   5.904 -24.121  1.00  1.01           O  
ATOM   2206  CB  CYS A 221      13.315   8.222 -26.125  1.00  1.01           C  
ATOM   2207  SG  CYS A 221      11.764   7.532 -25.487  1.00  1.01           S  
ATOM   2208  H   CYS A 221      13.873   5.295 -26.527  1.00  1.01           H  
ATOM   2209  HA  CYS A 221      15.391   7.833 -26.455  1.00  1.01           H  
ATOM   2210 1HB  CYS A 221      13.536   9.136 -25.572  1.00  1.01           H  
ATOM   2211 2HB  CYS A 221      13.149   8.502 -27.158  1.00  1.01           H  
ATOM   2212  N   THR A 222      15.477   7.863 -23.961  1.00  1.19           N  
ATOM   2213  CA  THR A 222      15.804   7.721 -22.564  1.00  1.19           C  
ATOM   2214  C   THR A 222      15.268   8.895 -21.783  1.00  1.19           C  
ATOM   2215  O   THR A 222      15.393  10.054 -22.203  1.00  1.19           O  
ATOM   2216  CB  THR A 222      17.336   7.671 -22.355  1.00  1.19           C  
ATOM   2217  OG1 THR A 222      17.900   6.605 -23.112  1.00  1.19           O  
ATOM   2218  CG2 THR A 222      17.659   7.423 -20.863  1.00  1.19           C  
ATOM   2219  H   THR A 222      15.811   8.674 -24.477  1.00  1.19           H  
ATOM   2220  HA  THR A 222      15.346   6.816 -22.173  1.00  1.19           H  
ATOM   2221  HB  THR A 222      17.783   8.613 -22.671  1.00  1.19           H  
ATOM   2222  HG1 THR A 222      18.801   6.451 -22.822  1.00  1.19           H  
ATOM   2223 1HG2 THR A 222      18.738   7.379 -20.730  1.00  1.19           H  
ATOM   2224 2HG2 THR A 222      17.269   8.218 -20.254  1.00  1.19           H  
ATOM   2225 3HG2 THR A 222      17.216   6.475 -20.545  1.00  1.19           H  
ATOM   2226  N   ALA A 223      14.671   8.602 -20.646  1.00  1.46           N  
ATOM   2227  CA  ALA A 223      14.273   9.649 -19.741  1.00  1.46           C  
ATOM   2228  C   ALA A 223      15.401   9.777 -18.747  1.00  1.46           C  
ATOM   2229  O   ALA A 223      15.575   8.916 -17.895  1.00  1.46           O  
ATOM   2230  CB  ALA A 223      12.943   9.348 -19.092  1.00  1.46           C  
ATOM   2231  H   ALA A 223      14.563   7.622 -20.377  1.00  1.46           H  
ATOM   2232  HA  ALA A 223      14.216  10.574 -20.283  1.00  1.46           H  
ATOM   2233 1HB  ALA A 223      12.681  10.153 -18.408  1.00  1.46           H  
ATOM   2234 2HB  ALA A 223      12.187   9.267 -19.848  1.00  1.46           H  
ATOM   2235 3HB  ALA A 223      13.010   8.406 -18.552  1.00  1.46           H  
ATOM   2236  N   SER A 224      16.259  10.768 -18.923  1.00  1.85           N  
ATOM   2237  CA  SER A 224      17.439  10.827 -18.085  1.00  1.85           C  
ATOM   2238  C   SER A 224      17.121  11.426 -16.725  1.00  1.85           C  
ATOM   2239  O   SER A 224      17.352  10.800 -15.682  1.00  1.85           O  
ATOM   2240  CB  SER A 224      18.540  11.616 -18.775  1.00  1.85           C  
ATOM   2241  OG  SER A 224      19.689  11.694 -17.976  1.00  1.85           O  
ATOM   2242  H   SER A 224      16.089  11.502 -19.611  1.00  1.85           H  
ATOM   2243  HA  SER A 224      17.800   9.810 -17.936  1.00  1.85           H  
ATOM   2244 1HB  SER A 224      18.782  11.144 -19.727  1.00  1.85           H  
ATOM   2245 2HB  SER A 224      18.182  12.619 -18.995  1.00  1.85           H  
ATOM   2246  HG  SER A 224      20.282  12.296 -18.431  1.00  1.85           H  
ATOM   2247  N   GLY A 225      16.530  12.622 -16.723  1.00  2.35           N  
ATOM   2248  CA  GLY A 225      16.281  13.346 -15.464  1.00  2.35           C  
ATOM   2249  C   GLY A 225      15.036  12.884 -14.699  1.00  2.35           C  
ATOM   2250  O   GLY A 225      14.185  13.692 -14.355  1.00  2.35           O  
ATOM   2251  H   GLY A 225      16.307  13.038 -17.629  1.00  2.35           H  
ATOM   2252 1HA  GLY A 225      17.153  13.244 -14.821  1.00  2.35           H  
ATOM   2253 2HA  GLY A 225      16.186  14.408 -15.680  1.00  2.35           H  
ATOM   2254  N   VAL A 226      14.928  11.582 -14.467  1.00  2.93           N  
ATOM   2255  CA  VAL A 226      13.741  11.013 -13.827  1.00  2.93           C  
ATOM   2256  C   VAL A 226      13.957   9.941 -12.762  1.00  2.93           C  
ATOM   2257  O   VAL A 226      12.976   9.383 -12.291  1.00  2.93           O  
ATOM   2258  CB  VAL A 226      12.833  10.422 -14.901  1.00  2.93           C  
ATOM   2259  CG1 VAL A 226      13.516   9.315 -15.543  1.00  2.93           C  
ATOM   2260  CG2 VAL A 226      11.585   9.922 -14.291  1.00  2.93           C  
ATOM   2261  H   VAL A 226      15.699  10.996 -14.767  1.00  2.93           H  
ATOM   2262  HA  VAL A 226      13.200  11.831 -13.358  1.00  2.93           H  
ATOM   2263  HB  VAL A 226      12.612  11.173 -15.636  1.00  2.93           H  
ATOM   2264 1HG1 VAL A 226      12.891   8.893 -16.301  1.00  2.93           H  
ATOM   2265 2HG1 VAL A 226      14.425   9.690 -15.972  1.00  2.93           H  
ATOM   2266 3HG1 VAL A 226      13.747   8.554 -14.810  1.00  2.93           H  
ATOM   2267 1HG2 VAL A 226      10.952   9.500 -15.065  1.00  2.93           H  
ATOM   2268 2HG2 VAL A 226      11.832   9.158 -13.572  1.00  2.93           H  
ATOM   2269 3HG2 VAL A 226      11.074  10.733 -13.795  1.00  2.93           H  
ATOM   2270  N   THR A 227      15.199   9.667 -12.361  1.00  3.48           N  
ATOM   2271  CA  THR A 227      15.486   8.566 -11.421  1.00  3.48           C  
ATOM   2272  C   THR A 227      14.573   7.346 -11.699  1.00  3.48           C  
ATOM   2273  O   THR A 227      14.128   7.149 -12.829  1.00  3.48           O  
ATOM   2274  CB  THR A 227      15.403   9.029  -9.916  1.00  3.48           C  
ATOM   2275  OG1 THR A 227      15.841   7.954  -9.071  1.00  3.48           O  
ATOM   2276  CG2 THR A 227      13.983   9.447  -9.475  1.00  3.48           C  
ATOM   2277  H   THR A 227      15.960  10.204 -12.750  1.00  3.48           H  
ATOM   2278  HA  THR A 227      16.512   8.242 -11.589  1.00  3.48           H  
ATOM   2279  HB  THR A 227      16.071   9.878  -9.773  1.00  3.48           H  
ATOM   2280  HG1 THR A 227      16.796   7.840  -9.173  1.00  3.48           H  
ATOM   2281 1HG2 THR A 227      14.008   9.744  -8.429  1.00  3.48           H  
ATOM   2282 2HG2 THR A 227      13.637  10.284 -10.062  1.00  3.48           H  
ATOM   2283 3HG2 THR A 227      13.304   8.624  -9.595  1.00  3.48           H  
ATOM   2284  N   ILE A 228      14.420   6.461 -10.718  1.00  3.89           N  
ATOM   2285  CA  ILE A 228      13.568   5.288 -10.874  1.00  3.89           C  
ATOM   2286  C   ILE A 228      12.215   5.453 -10.171  1.00  3.89           C  
ATOM   2287  O   ILE A 228      11.170   5.127 -10.732  1.00  3.89           O  
ATOM   2288  CB  ILE A 228      14.266   4.008 -10.414  1.00  3.89           C  
ATOM   2289  CG1 ILE A 228      15.574   3.818 -11.217  1.00  3.89           C  
ATOM   2290  CG2 ILE A 228      13.334   2.826 -10.626  1.00  3.89           C  
ATOM   2291  CD1 ILE A 228      15.362   3.729 -12.734  1.00  3.89           C  
ATOM   2292  H   ILE A 228      14.870   6.664  -9.841  1.00  3.89           H  
ATOM   2293  HA  ILE A 228      13.365   5.160 -11.937  1.00  3.89           H  
ATOM   2294  HB  ILE A 228      14.526   4.088  -9.357  1.00  3.89           H  
ATOM   2295 1HG1 ILE A 228      16.239   4.655 -11.011  1.00  3.89           H  
ATOM   2296 2HG1 ILE A 228      16.060   2.899 -10.889  1.00  3.89           H  
ATOM   2297 1HG2 ILE A 228      13.826   1.911 -10.301  1.00  3.89           H  
ATOM   2298 2HG2 ILE A 228      12.422   2.974 -10.049  1.00  3.89           H  
ATOM   2299 3HG2 ILE A 228      13.083   2.744 -11.689  1.00  3.89           H  
ATOM   2300 1HD1 ILE A 228      16.322   3.593 -13.233  1.00  3.89           H  
ATOM   2301 2HD1 ILE A 228      14.715   2.880 -12.966  1.00  3.89           H  
ATOM   2302 3HD1 ILE A 228      14.896   4.642 -13.092  1.00  3.89           H  
ATOM   2303  N   SER A 229      12.202   5.937  -8.930  1.00  4.07           N  
ATOM   2304  CA  SER A 229      10.905   6.031  -8.270  1.00  4.07           C  
ATOM   2305  C   SER A 229       9.978   6.971  -9.043  1.00  4.07           C  
ATOM   2306  O   SER A 229       8.829   6.641  -9.302  1.00  4.07           O  
ATOM   2307  CB  SER A 229      11.065   6.527  -6.847  1.00  4.07           C  
ATOM   2308  OG  SER A 229      11.771   5.598  -6.066  1.00  4.07           O  
ATOM   2309  H   SER A 229      13.052   6.216  -8.464  1.00  4.07           H  
ATOM   2310  HA  SER A 229      10.449   5.040  -8.249  1.00  4.07           H  
ATOM   2311 1HB  SER A 229      11.590   7.482  -6.847  1.00  4.07           H  
ATOM   2312 2HB  SER A 229      10.081   6.694  -6.412  1.00  4.07           H  
ATOM   2313  HG  SER A 229      11.634   5.862  -5.148  1.00  4.07           H  
ATOM   2314  N   ALA A 230      10.488   8.125  -9.476  1.00  3.99           N  
ATOM   2315  CA  ALA A 230       9.659   9.037 -10.258  1.00  3.99           C  
ATOM   2316  C   ALA A 230       9.254   8.384 -11.584  1.00  3.99           C  
ATOM   2317  O   ALA A 230       8.148   8.598 -12.070  1.00  3.99           O  
ATOM   2318  CB  ALA A 230      10.368  10.353 -10.487  1.00  3.99           C  
ATOM   2319  H   ALA A 230      11.440   8.367  -9.260  1.00  3.99           H  
ATOM   2320  HA  ALA A 230       8.751   9.236  -9.692  1.00  3.99           H  
ATOM   2321 1HB  ALA A 230       9.722  11.016 -11.035  1.00  3.99           H  
ATOM   2322 2HB  ALA A 230      10.617  10.803  -9.529  1.00  3.99           H  
ATOM   2323 3HB  ALA A 230      11.250  10.196 -11.037  1.00  3.99           H  
ATOM   2324  N   LEU A 231      10.128   7.555 -12.163  1.00  3.66           N  
ATOM   2325  CA  LEU A 231       9.845   6.867 -13.428  1.00  3.66           C  
ATOM   2326  C   LEU A 231       8.562   6.064 -13.295  1.00  3.66           C  
ATOM   2327  O   LEU A 231       7.739   6.017 -14.208  1.00  3.66           O  
ATOM   2328  CB  LEU A 231      10.968   5.890 -13.786  1.00  3.66           C  
ATOM   2329  CG  LEU A 231      10.901   5.201 -15.132  1.00  3.66           C  
ATOM   2330  CD1 LEU A 231      11.046   6.238 -16.255  1.00  3.66           C  
ATOM   2331  CD2 LEU A 231      11.969   4.139 -15.188  1.00  3.66           C  
ATOM   2332  H   LEU A 231      11.027   7.406 -11.723  1.00  3.66           H  
ATOM   2333  HA  LEU A 231       9.720   7.605 -14.217  1.00  3.66           H  
ATOM   2334 1HB  LEU A 231      11.917   6.416 -13.720  1.00  3.66           H  
ATOM   2335 2HB  LEU A 231      10.970   5.094 -13.065  1.00  3.66           H  
ATOM   2336  HG  LEU A 231       9.931   4.723 -15.241  1.00  3.66           H  
ATOM   2337 1HD1 LEU A 231      10.991   5.744 -17.222  1.00  3.66           H  
ATOM   2338 2HD1 LEU A 231      10.252   6.984 -16.177  1.00  3.66           H  
ATOM   2339 3HD1 LEU A 231      12.013   6.726 -16.156  1.00  3.66           H  
ATOM   2340 1HD2 LEU A 231      11.911   3.643 -16.144  1.00  3.66           H  
ATOM   2341 2HD2 LEU A 231      12.929   4.580 -15.067  1.00  3.66           H  
ATOM   2342 3HD2 LEU A 231      11.814   3.414 -14.384  1.00  3.66           H  
ATOM   2343  N   ASN A 232       8.369   5.477 -12.116  1.00  3.17           N  
ATOM   2344  CA  ASN A 232       7.219   4.633 -11.826  1.00  3.17           C  
ATOM   2345  C   ASN A 232       5.921   5.435 -11.638  1.00  3.17           C  
ATOM   2346  O   ASN A 232       4.850   4.856 -11.456  1.00  3.17           O  
ATOM   2347  CB  ASN A 232       7.520   3.773 -10.615  1.00  3.17           C  
ATOM   2348  CG  ASN A 232       8.525   2.693 -10.920  1.00  3.17           C  
ATOM   2349  OD1 ASN A 232       8.633   2.245 -12.062  1.00  3.17           O  
ATOM   2350  ND2 ASN A 232       9.265   2.273  -9.928  1.00  3.17           N  
ATOM   2351  H   ASN A 232       9.102   5.573 -11.408  1.00  3.17           H  
ATOM   2352  HA  ASN A 232       7.062   3.974 -12.680  1.00  3.17           H  
ATOM   2353 1HB  ASN A 232       7.913   4.395  -9.817  1.00  3.17           H  
ATOM   2354 2HB  ASN A 232       6.603   3.316 -10.253  1.00  3.17           H  
ATOM   2355 1HD2 ASN A 232       9.942   1.554 -10.082  1.00  3.17           H  
ATOM   2356 2HD2 ASN A 232       9.152   2.670  -9.019  1.00  3.17           H  
ATOM   2357  N   ALA A 233       6.028   6.766 -11.645  1.00  2.61           N  
ATOM   2358  CA  ALA A 233       4.893   7.671 -11.561  1.00  2.61           C  
ATOM   2359  C   ALA A 233       4.668   8.367 -12.904  1.00  2.61           C  
ATOM   2360  O   ALA A 233       3.897   9.324 -12.979  1.00  2.61           O  
ATOM   2361  CB  ALA A 233       5.118   8.717 -10.489  1.00  2.61           C  
ATOM   2362  H   ALA A 233       6.939   7.198 -11.767  1.00  2.61           H  
ATOM   2363  HA  ALA A 233       4.003   7.091 -11.322  1.00  2.61           H  
ATOM   2364 1HB  ALA A 233       4.267   9.370 -10.438  1.00  2.61           H  
ATOM   2365 2HB  ALA A 233       5.244   8.237  -9.558  1.00  2.61           H  
ATOM   2366 3HB  ALA A 233       6.008   9.297 -10.732  1.00  2.61           H  
ATOM   2367  N   MET A 234       5.369   7.923 -13.956  1.00  2.10           N  
ATOM   2368  CA  MET A 234       5.253   8.574 -15.259  1.00  2.10           C  
ATOM   2369  C   MET A 234       4.960   7.629 -16.417  1.00  2.10           C  
ATOM   2370  O   MET A 234       5.403   6.471 -16.439  1.00  2.10           O  
ATOM   2371  CB  MET A 234       6.549   9.313 -15.584  1.00  2.10           C  
ATOM   2372  CG  MET A 234       6.901  10.467 -14.660  1.00  2.10           C  
ATOM   2373  SD  MET A 234       8.449  11.233 -15.117  1.00  2.10           S  
ATOM   2374  CE  MET A 234       8.683  12.369 -13.788  1.00  2.10           C  
ATOM   2375  H   MET A 234       6.015   7.141 -13.861  1.00  2.10           H  
ATOM   2376  HA  MET A 234       4.436   9.288 -15.208  1.00  2.10           H  
ATOM   2377 1HB  MET A 234       7.380   8.606 -15.555  1.00  2.10           H  
ATOM   2378 2HB  MET A 234       6.484   9.707 -16.600  1.00  2.10           H  
ATOM   2379 1HG  MET A 234       6.114  11.222 -14.701  1.00  2.10           H  
ATOM   2380 2HG  MET A 234       6.980  10.120 -13.637  1.00  2.10           H  
ATOM   2381 1HE  MET A 234       9.618  12.905 -13.917  1.00  2.10           H  
ATOM   2382 2HE  MET A 234       7.862  13.072 -13.772  1.00  2.10           H  
ATOM   2383 3HE  MET A 234       8.704  11.824 -12.858  1.00  2.10           H  
ATOM   2384  N   ALA A 235       4.245   8.156 -17.406  1.00  1.68           N  
ATOM   2385  CA  ALA A 235       4.002   7.407 -18.634  1.00  1.68           C  
ATOM   2386  C   ALA A 235       4.991   7.891 -19.674  1.00  1.68           C  
ATOM   2387  O   ALA A 235       5.407   9.052 -19.652  1.00  1.68           O  
ATOM   2388  CB  ALA A 235       2.571   7.554 -19.125  1.00  1.68           C  
ATOM   2389  H   ALA A 235       3.917   9.118 -17.299  1.00  1.68           H  
ATOM   2390  HA  ALA A 235       4.190   6.349 -18.447  1.00  1.68           H  
ATOM   2391 1HB  ALA A 235       2.448   6.968 -20.041  1.00  1.68           H  
ATOM   2392 2HB  ALA A 235       1.886   7.185 -18.363  1.00  1.68           H  
ATOM   2393 3HB  ALA A 235       2.357   8.590 -19.331  1.00  1.68           H  
ATOM   2394  N   MET A 236       5.366   7.014 -20.586  1.00  1.37           N  
ATOM   2395  CA  MET A 236       6.283   7.406 -21.648  1.00  1.37           C  
ATOM   2396  C   MET A 236       5.744   6.956 -22.980  1.00  1.37           C  
ATOM   2397  O   MET A 236       5.144   5.889 -23.074  1.00  1.37           O  
ATOM   2398  CB  MET A 236       7.663   6.784 -21.452  1.00  1.37           C  
ATOM   2399  CG  MET A 236       8.425   7.185 -20.202  1.00  1.37           C  
ATOM   2400  SD  MET A 236      10.116   6.469 -20.137  1.00  1.37           S  
ATOM   2401  CE  MET A 236      10.946   7.224 -21.576  1.00  1.37           C  
ATOM   2402  H   MET A 236       4.975   6.070 -20.563  1.00  1.37           H  
ATOM   2403  HA  MET A 236       6.369   8.489 -21.668  1.00  1.37           H  
ATOM   2404 1HB  MET A 236       7.537   5.711 -21.396  1.00  1.37           H  
ATOM   2405 2HB  MET A 236       8.289   7.009 -22.320  1.00  1.37           H  
ATOM   2406 1HG  MET A 236       8.473   8.219 -20.101  1.00  1.37           H  
ATOM   2407 2HG  MET A 236       7.876   6.826 -19.351  1.00  1.37           H  
ATOM   2408 1HE  MET A 236      11.978   6.863 -21.638  1.00  1.37           H  
ATOM   2409 2HE  MET A 236      10.416   6.952 -22.487  1.00  1.37           H  
ATOM   2410 3HE  MET A 236      10.946   8.302 -21.485  1.00  1.37           H  
ATOM   2411  N   GLY A 237       6.013   7.704 -24.034  1.00  1.17           N  
ATOM   2412  CA  GLY A 237       5.555   7.207 -25.323  1.00  1.17           C  
ATOM   2413  C   GLY A 237       5.968   8.031 -26.511  1.00  1.17           C  
ATOM   2414  O   GLY A 237       6.665   9.041 -26.387  1.00  1.17           O  
ATOM   2415  H   GLY A 237       6.480   8.607 -23.920  1.00  1.17           H  
ATOM   2416 1HA  GLY A 237       5.914   6.187 -25.459  1.00  1.17           H  
ATOM   2417 2HA  GLY A 237       4.469   7.155 -25.307  1.00  1.17           H  
ATOM   2418  N   TRP A 238       5.522   7.579 -27.674  1.00  1.07           N  
ATOM   2419  CA  TRP A 238       5.877   8.205 -28.921  1.00  1.07           C  
ATOM   2420  C   TRP A 238       4.702   8.842 -29.604  1.00  1.07           C  
ATOM   2421  O   TRP A 238       3.612   8.265 -29.714  1.00  1.07           O  
ATOM   2422  CB  TRP A 238       6.499   7.185 -29.847  1.00  1.07           C  
ATOM   2423  CG  TRP A 238       7.806   6.727 -29.358  1.00  1.07           C  
ATOM   2424  CD1 TRP A 238       8.047   5.679 -28.528  1.00  1.07           C  
ATOM   2425  CD2 TRP A 238       9.085   7.314 -29.645  1.00  1.07           C  
ATOM   2426  NE1 TRP A 238       9.382   5.579 -28.288  1.00  1.07           N  
ATOM   2427  CE2 TRP A 238      10.029   6.568 -28.961  1.00  1.07           C  
ATOM   2428  CE3 TRP A 238       9.497   8.405 -30.414  1.00  1.07           C  
ATOM   2429  CZ2 TRP A 238      11.346   6.860 -29.014  1.00  1.07           C  
ATOM   2430  CZ3 TRP A 238      10.846   8.711 -30.466  1.00  1.07           C  
ATOM   2431  CH2 TRP A 238      11.750   7.955 -29.778  1.00  1.07           C  
ATOM   2432  H   TRP A 238       4.907   6.774 -27.684  1.00  1.07           H  
ATOM   2433  HA  TRP A 238       6.613   8.972 -28.715  1.00  1.07           H  
ATOM   2434 1HB  TRP A 238       5.832   6.328 -29.925  1.00  1.07           H  
ATOM   2435 2HB  TRP A 238       6.618   7.614 -30.844  1.00  1.07           H  
ATOM   2436  HD1 TRP A 238       7.284   5.019 -28.111  1.00  1.07           H  
ATOM   2437  HE1 TRP A 238       9.834   4.894 -27.699  1.00  1.07           H  
ATOM   2438  HE3 TRP A 238       8.768   9.006 -30.954  1.00  1.07           H  
ATOM   2439  HZ2 TRP A 238      12.054   6.267 -28.471  1.00  1.07           H  
ATOM   2440  HZ3 TRP A 238      11.167   9.573 -31.063  1.00  1.07           H  
ATOM   2441  HH2 TRP A 238      12.810   8.214 -29.829  1.00  1.07           H  
ATOM   2442  N   TYR A 239       4.979  10.032 -30.091  1.00  1.07           N  
ATOM   2443  CA  TYR A 239       4.069  10.893 -30.807  1.00  1.07           C  
ATOM   2444  C   TYR A 239       4.659  11.237 -32.152  1.00  1.07           C  
ATOM   2445  O   TYR A 239       5.879  11.260 -32.306  1.00  1.07           O  
ATOM   2446  CB  TYR A 239       3.838  12.132 -29.953  1.00  1.07           C  
ATOM   2447  CG  TYR A 239       3.107  11.825 -28.659  1.00  1.07           C  
ATOM   2448  CD1 TYR A 239       3.771  11.229 -27.584  1.00  1.07           C  
ATOM   2449  CD2 TYR A 239       1.787  12.190 -28.523  1.00  1.07           C  
ATOM   2450  CE1 TYR A 239       3.090  10.960 -26.414  1.00  1.07           C  
ATOM   2451  CE2 TYR A 239       1.116  11.936 -27.347  1.00  1.07           C  
ATOM   2452  CZ  TYR A 239       1.761  11.316 -26.300  1.00  1.07           C  
ATOM   2453  OH  TYR A 239       1.083  11.053 -25.135  1.00  1.07           O  
ATOM   2454  H   TYR A 239       5.918  10.390 -29.911  1.00  1.07           H  
ATOM   2455  HA  TYR A 239       3.139  10.367 -30.973  1.00  1.07           H  
ATOM   2456 1HB  TYR A 239       4.794  12.600 -29.715  1.00  1.07           H  
ATOM   2457 2HB  TYR A 239       3.250  12.828 -30.515  1.00  1.07           H  
ATOM   2458  HD1 TYR A 239       4.827  10.958 -27.670  1.00  1.07           H  
ATOM   2459  HD2 TYR A 239       1.273  12.677 -29.351  1.00  1.07           H  
ATOM   2460  HE1 TYR A 239       3.602  10.476 -25.584  1.00  1.07           H  
ATOM   2461  HE2 TYR A 239       0.069  12.220 -27.247  1.00  1.07           H  
ATOM   2462  HH  TYR A 239       0.148  11.239 -25.259  1.00  1.07           H  
ATOM   2463  N   ARG A 240       3.827  11.536 -33.131  1.00  1.16           N  
ATOM   2464  CA  ARG A 240       4.397  11.910 -34.412  1.00  1.16           C  
ATOM   2465  C   ARG A 240       3.754  13.117 -35.023  1.00  1.16           C  
ATOM   2466  O   ARG A 240       2.589  13.434 -34.757  1.00  1.16           O  
ATOM   2467  CB  ARG A 240       4.284  10.774 -35.395  1.00  1.16           C  
ATOM   2468  CG  ARG A 240       2.911  10.399 -35.816  1.00  1.16           C  
ATOM   2469  CD  ARG A 240       2.994   9.242 -36.718  1.00  1.16           C  
ATOM   2470  NE  ARG A 240       1.720   8.769 -37.139  1.00  1.16           N  
ATOM   2471  CZ  ARG A 240       1.556   7.658 -37.869  1.00  1.16           C  
ATOM   2472  NH1 ARG A 240       2.601   6.952 -38.235  1.00  1.16           N  
ATOM   2473  NH2 ARG A 240       0.348   7.272 -38.229  1.00  1.16           N  
ATOM   2474  H   ARG A 240       2.823  11.471 -32.987  1.00  1.16           H  
ATOM   2475  HA  ARG A 240       5.447  12.136 -34.268  1.00  1.16           H  
ATOM   2476 1HB  ARG A 240       4.873  10.995 -36.279  1.00  1.16           H  
ATOM   2477 2HB  ARG A 240       4.708   9.903 -34.936  1.00  1.16           H  
ATOM   2478 1HG  ARG A 240       2.295  10.158 -34.948  1.00  1.16           H  
ATOM   2479 2HG  ARG A 240       2.461  11.234 -36.362  1.00  1.16           H  
ATOM   2480 1HD  ARG A 240       3.560   9.527 -37.607  1.00  1.16           H  
ATOM   2481 2HD  ARG A 240       3.505   8.430 -36.226  1.00  1.16           H  
ATOM   2482  HE  ARG A 240       0.898   9.299 -36.873  1.00  1.16           H  
ATOM   2483 1HH1 ARG A 240       3.555   7.230 -37.994  1.00  1.16           H  
ATOM   2484 2HH1 ARG A 240       2.470   6.118 -38.814  1.00  1.16           H  
ATOM   2485 1HH2 ARG A 240      -0.460   7.811 -37.959  1.00  1.16           H  
ATOM   2486 2HH2 ARG A 240       0.234   6.438 -38.789  1.00  1.16           H  
ATOM   2487  N   GLN A 241       4.524  13.811 -35.846  1.00  1.32           N  
ATOM   2488  CA  GLN A 241       3.949  14.924 -36.549  1.00  1.32           C  
ATOM   2489  C   GLN A 241       4.576  15.201 -37.904  1.00  1.32           C  
ATOM   2490  O   GLN A 241       5.757  15.557 -38.010  1.00  1.32           O  
ATOM   2491  CB  GLN A 241       4.091  16.147 -35.656  1.00  1.32           C  
ATOM   2492  CG  GLN A 241       3.436  17.360 -36.158  1.00  1.32           C  
ATOM   2493  CD  GLN A 241       3.457  18.456 -35.128  1.00  1.32           C  
ATOM   2494  OE1 GLN A 241       4.350  18.479 -34.254  1.00  1.32           O  
ATOM   2495  NE2 GLN A 241       2.490  19.356 -35.207  1.00  1.32           N  
ATOM   2496  H   GLN A 241       5.503  13.558 -35.969  1.00  1.32           H  
ATOM   2497  HA  GLN A 241       2.888  14.718 -36.715  1.00  1.32           H  
ATOM   2498 1HB  GLN A 241       3.674  15.934 -34.693  1.00  1.32           H  
ATOM   2499 2HB  GLN A 241       5.144  16.370 -35.516  1.00  1.32           H  
ATOM   2500 1HG  GLN A 241       3.938  17.711 -37.057  1.00  1.32           H  
ATOM   2501 2HG  GLN A 241       2.400  17.116 -36.388  1.00  1.32           H  
ATOM   2502 1HE2 GLN A 241       2.440  20.112 -34.561  1.00  1.32           H  
ATOM   2503 2HE2 GLN A 241       1.796  19.259 -35.953  1.00  1.32           H  
ATOM   2504  N   ALA A 242       3.759  15.103 -38.938  1.00  1.54           N  
ATOM   2505  CA  ALA A 242       4.161  15.488 -40.276  1.00  1.54           C  
ATOM   2506  C   ALA A 242       3.990  17.014 -40.333  1.00  1.54           C  
ATOM   2507  O   ALA A 242       3.182  17.546 -39.575  1.00  1.54           O  
ATOM   2508  CB  ALA A 242       3.337  14.763 -41.337  1.00  1.54           C  
ATOM   2509  H   ALA A 242       2.816  14.722 -38.791  1.00  1.54           H  
ATOM   2510  HA  ALA A 242       5.203  15.228 -40.404  1.00  1.54           H  
ATOM   2511 1HB  ALA A 242       3.642  15.056 -42.329  1.00  1.54           H  
ATOM   2512 2HB  ALA A 242       3.480  13.682 -41.226  1.00  1.54           H  
ATOM   2513 3HB  ALA A 242       2.289  14.989 -41.216  1.00  1.54           H  
ATOM   2514  N   PRO A 243       4.690  17.751 -41.201  1.00  1.77           N  
ATOM   2515  CA  PRO A 243       4.550  19.192 -41.386  1.00  1.77           C  
ATOM   2516  C   PRO A 243       3.105  19.684 -41.580  1.00  1.77           C  
ATOM   2517  O   PRO A 243       2.793  20.831 -41.266  1.00  1.77           O  
ATOM   2518  CB  PRO A 243       5.380  19.427 -42.650  1.00  1.77           C  
ATOM   2519  CG  PRO A 243       6.441  18.351 -42.609  1.00  1.77           C  
ATOM   2520  CD  PRO A 243       5.741  17.133 -42.049  1.00  1.77           C  
ATOM   2521  HA  PRO A 243       5.006  19.699 -40.523  1.00  1.77           H  
ATOM   2522 1HB  PRO A 243       4.736  19.365 -43.540  1.00  1.77           H  
ATOM   2523 2HB  PRO A 243       5.802  20.443 -42.633  1.00  1.77           H  
ATOM   2524 1HG  PRO A 243       6.847  18.184 -43.620  1.00  1.77           H  
ATOM   2525 2HG  PRO A 243       7.285  18.676 -41.981  1.00  1.77           H  
ATOM   2526 1HD  PRO A 243       5.309  16.534 -42.857  1.00  1.77           H  
ATOM   2527 2HD  PRO A 243       6.474  16.578 -41.451  1.00  1.77           H  
ATOM   2528  N   GLY A 244       2.236  18.835 -42.134  1.00  1.92           N  
ATOM   2529  CA  GLY A 244       0.844  19.195 -42.394  1.00  1.92           C  
ATOM   2530  C   GLY A 244      -0.173  18.819 -41.296  1.00  1.92           C  
ATOM   2531  O   GLY A 244      -1.378  18.898 -41.542  1.00  1.92           O  
ATOM   2532  H   GLY A 244       2.537  17.905 -42.374  1.00  1.92           H  
ATOM   2533 1HA  GLY A 244       0.791  20.269 -42.568  1.00  1.92           H  
ATOM   2534 2HA  GLY A 244       0.538  18.726 -43.327  1.00  1.92           H  
ATOM   2535  N   GLU A 245       0.278  18.399 -40.107  1.00  1.94           N  
ATOM   2536  CA  GLU A 245      -0.675  17.937 -39.080  1.00  1.94           C  
ATOM   2537  C   GLU A 245      -0.286  18.270 -37.633  1.00  1.94           C  
ATOM   2538  O   GLU A 245       0.791  18.797 -37.355  1.00  1.94           O  
ATOM   2539  CB  GLU A 245      -0.875  16.420 -39.191  1.00  1.94           C  
ATOM   2540  CG  GLU A 245       0.375  15.661 -38.934  1.00  1.94           C  
ATOM   2541  CD  GLU A 245       0.291  14.172 -39.109  1.00  1.94           C  
ATOM   2542  OE1 GLU A 245      -0.733  13.649 -39.497  1.00  1.94           O  
ATOM   2543  OE2 GLU A 245       1.301  13.558 -38.854  1.00  1.94           O  
ATOM   2544  H   GLU A 245       1.282  18.345 -39.927  1.00  1.94           H  
ATOM   2545  HA  GLU A 245      -1.633  18.418 -39.275  1.00  1.94           H  
ATOM   2546 1HB  GLU A 245      -1.628  16.088 -38.475  1.00  1.94           H  
ATOM   2547 2HB  GLU A 245      -1.229  16.169 -40.189  1.00  1.94           H  
ATOM   2548 1HG  GLU A 245       1.114  16.053 -39.604  1.00  1.94           H  
ATOM   2549 2HG  GLU A 245       0.710  15.879 -37.921  1.00  1.94           H  
ATOM   2550  N   ARG A 246      -1.233  18.011 -36.729  1.00  1.83           N  
ATOM   2551  CA  ARG A 246      -1.094  18.162 -35.278  1.00  1.83           C  
ATOM   2552  C   ARG A 246      -0.262  17.015 -34.701  1.00  1.83           C  
ATOM   2553  O   ARG A 246      -0.002  16.038 -35.391  1.00  1.83           O  
ATOM   2554  CB  ARG A 246      -2.461  18.180 -34.617  1.00  1.83           C  
ATOM   2555  CG  ARG A 246      -3.216  16.859 -34.671  1.00  1.83           C  
ATOM   2556  CD  ARG A 246      -4.559  16.966 -34.035  1.00  1.83           C  
ATOM   2557  NE  ARG A 246      -5.319  15.727 -34.146  1.00  1.83           N  
ATOM   2558  CZ  ARG A 246      -5.269  14.717 -33.259  1.00  1.83           C  
ATOM   2559  NH1 ARG A 246      -4.506  14.818 -32.194  1.00  1.83           N  
ATOM   2560  NH2 ARG A 246      -5.991  13.628 -33.461  1.00  1.83           N  
ATOM   2561  H   ARG A 246      -2.101  17.627 -37.073  1.00  1.83           H  
ATOM   2562  HA  ARG A 246      -0.587  19.104 -35.071  1.00  1.83           H  
ATOM   2563 1HB  ARG A 246      -2.356  18.454 -33.569  1.00  1.83           H  
ATOM   2564 2HB  ARG A 246      -3.086  18.936 -35.092  1.00  1.83           H  
ATOM   2565 1HG  ARG A 246      -3.336  16.542 -35.707  1.00  1.83           H  
ATOM   2566 2HG  ARG A 246      -2.645  16.105 -34.124  1.00  1.83           H  
ATOM   2567 1HD  ARG A 246      -4.436  17.196 -32.976  1.00  1.83           H  
ATOM   2568 2HD  ARG A 246      -5.128  17.761 -34.515  1.00  1.83           H  
ATOM   2569  HE  ARG A 246      -5.918  15.615 -34.953  1.00  1.83           H  
ATOM   2570 1HH1 ARG A 246      -3.957  15.658 -32.045  1.00  1.83           H  
ATOM   2571 2HH1 ARG A 246      -4.464  14.068 -31.525  1.00  1.83           H  
ATOM   2572 1HH2 ARG A 246      -6.577  13.557 -34.282  1.00  1.83           H  
ATOM   2573 2HH2 ARG A 246      -5.961  12.870 -32.800  1.00  1.83           H  
ATOM   2574  N   ARG A 247       0.167  17.136 -33.448  1.00  1.64           N  
ATOM   2575  CA  ARG A 247       0.938  16.065 -32.804  1.00  1.64           C  
ATOM   2576  C   ARG A 247       0.008  14.908 -32.410  1.00  1.64           C  
ATOM   2577  O   ARG A 247      -0.973  15.118 -31.691  1.00  1.64           O  
ATOM   2578  CB  ARG A 247       1.630  16.637 -31.567  1.00  1.64           C  
ATOM   2579  CG  ARG A 247       2.609  15.745 -30.816  1.00  1.64           C  
ATOM   2580  CD  ARG A 247       3.860  15.524 -31.592  1.00  1.64           C  
ATOM   2581  NE  ARG A 247       4.505  16.789 -31.926  1.00  1.64           N  
ATOM   2582  CZ  ARG A 247       5.397  17.481 -31.188  1.00  1.64           C  
ATOM   2583  NH1 ARG A 247       5.857  17.087 -30.014  1.00  1.64           N  
ATOM   2584  NH2 ARG A 247       5.823  18.609 -31.709  1.00  1.64           N  
ATOM   2585  H   ARG A 247      -0.046  17.972 -32.925  1.00  1.64           H  
ATOM   2586  HA  ARG A 247       1.684  15.692 -33.506  1.00  1.64           H  
ATOM   2587 1HB  ARG A 247       2.184  17.529 -31.861  1.00  1.64           H  
ATOM   2588 2HB  ARG A 247       0.873  16.951 -30.850  1.00  1.64           H  
ATOM   2589 1HG  ARG A 247       2.879  16.227 -29.883  1.00  1.64           H  
ATOM   2590 2HG  ARG A 247       2.134  14.792 -30.609  1.00  1.64           H  
ATOM   2591 1HD  ARG A 247       4.562  14.934 -31.003  1.00  1.64           H  
ATOM   2592 2HD  ARG A 247       3.632  14.995 -32.515  1.00  1.64           H  
ATOM   2593  HE  ARG A 247       4.267  17.225 -32.823  1.00  1.64           H  
ATOM   2594 1HH1 ARG A 247       5.567  16.216 -29.558  1.00  1.64           H  
ATOM   2595 2HH1 ARG A 247       6.543  17.662 -29.550  1.00  1.64           H  
ATOM   2596 1HH2 ARG A 247       5.445  18.883 -32.627  1.00  1.64           H  
ATOM   2597 2HH2 ARG A 247       6.497  19.182 -31.228  1.00  1.64           H  
ATOM   2598  N   VAL A 248       0.301  13.693 -32.893  1.00  1.44           N  
ATOM   2599  CA  VAL A 248      -0.568  12.538 -32.636  1.00  1.44           C  
ATOM   2600  C   VAL A 248       0.139  11.377 -31.933  1.00  1.44           C  
ATOM   2601  O   VAL A 248       1.216  10.956 -32.349  1.00  1.44           O  
ATOM   2602  CB  VAL A 248      -1.149  12.021 -33.980  1.00  1.44           C  
ATOM   2603  CG1 VAL A 248      -2.034  10.801 -33.751  1.00  1.44           C  
ATOM   2604  CG2 VAL A 248      -1.940  13.134 -34.654  1.00  1.44           C  
ATOM   2605  H   VAL A 248       1.119  13.580 -33.495  1.00  1.44           H  
ATOM   2606  HA  VAL A 248      -1.395  12.868 -32.008  1.00  1.44           H  
ATOM   2607  HB  VAL A 248      -0.326  11.719 -34.632  1.00  1.44           H  
ATOM   2608 1HG1 VAL A 248      -2.421  10.450 -34.705  1.00  1.44           H  
ATOM   2609 2HG1 VAL A 248      -1.457  10.015 -33.298  1.00  1.44           H  
ATOM   2610 3HG1 VAL A 248      -2.864  11.065 -33.099  1.00  1.44           H  
ATOM   2611 1HG2 VAL A 248      -2.334  12.776 -35.604  1.00  1.44           H  
ATOM   2612 2HG2 VAL A 248      -2.754  13.432 -34.014  1.00  1.44           H  
ATOM   2613 3HG2 VAL A 248      -1.294  13.981 -34.839  1.00  1.44           H  
ATOM   2614  N   MET A 249      -0.455  10.847 -30.861  1.00  1.30           N  
ATOM   2615  CA  MET A 249       0.178   9.706 -30.182  1.00  1.30           C  
ATOM   2616  C   MET A 249       0.190   8.529 -31.120  1.00  1.30           C  
ATOM   2617  O   MET A 249      -0.817   8.252 -31.765  1.00  1.30           O  
ATOM   2618  CB  MET A 249      -0.560   9.229 -28.928  1.00  1.30           C  
ATOM   2619  CG  MET A 249       0.272   8.204 -28.092  1.00  1.30           C  
ATOM   2620  SD  MET A 249      -0.624   7.427 -26.764  1.00  1.30           S  
ATOM   2621  CE  MET A 249      -1.491   6.148 -27.717  1.00  1.30           C  
ATOM   2622  H   MET A 249      -1.323  11.233 -30.529  1.00  1.30           H  
ATOM   2623  HA  MET A 249       1.205   9.935 -29.937  1.00  1.30           H  
ATOM   2624 1HB  MET A 249      -0.823  10.066 -28.297  1.00  1.30           H  
ATOM   2625 2HB  MET A 249      -1.474   8.728 -29.213  1.00  1.30           H  
ATOM   2626 1HG  MET A 249       0.622   7.418 -28.719  1.00  1.30           H  
ATOM   2627 2HG  MET A 249       1.150   8.699 -27.676  1.00  1.30           H  
ATOM   2628 1HE  MET A 249      -2.108   5.547 -27.047  1.00  1.30           H  
ATOM   2629 2HE  MET A 249      -2.123   6.618 -28.472  1.00  1.30           H  
ATOM   2630 3HE  MET A 249      -0.762   5.503 -28.209  1.00  1.30           H  
ATOM   2631  N   VAL A 250       1.296   7.823 -31.163  1.00  1.24           N  
ATOM   2632  CA  VAL A 250       1.429   6.611 -31.942  1.00  1.24           C  
ATOM   2633  C   VAL A 250       1.278   5.411 -31.029  1.00  1.24           C  
ATOM   2634  O   VAL A 250       0.490   4.489 -31.289  1.00  1.24           O  
ATOM   2635  CB  VAL A 250       2.820   6.563 -32.562  1.00  1.24           C  
ATOM   2636  CG1 VAL A 250       3.014   5.310 -33.294  1.00  1.24           C  
ATOM   2637  CG2 VAL A 250       2.998   7.744 -33.433  1.00  1.24           C  
ATOM   2638  H   VAL A 250       2.093   8.136 -30.621  1.00  1.24           H  
ATOM   2639  HA  VAL A 250       0.660   6.588 -32.714  1.00  1.24           H  
ATOM   2640  HB  VAL A 250       3.566   6.592 -31.768  1.00  1.24           H  
ATOM   2641 1HG1 VAL A 250       4.021   5.300 -33.706  1.00  1.24           H  
ATOM   2642 2HG1 VAL A 250       2.889   4.476 -32.608  1.00  1.24           H  
ATOM   2643 3HG1 VAL A 250       2.281   5.240 -34.096  1.00  1.24           H  
ATOM   2644 1HG2 VAL A 250       3.990   7.731 -33.854  1.00  1.24           H  
ATOM   2645 2HG2 VAL A 250       2.255   7.713 -34.223  1.00  1.24           H  
ATOM   2646 3HG2 VAL A 250       2.867   8.649 -32.842  1.00  1.24           H  
ATOM   2647  N   ALA A 251       2.073   5.432 -29.961  1.00  1.26           N  
ATOM   2648  CA  ALA A 251       2.106   4.342 -29.002  1.00  1.26           C  
ATOM   2649  C   ALA A 251       2.646   4.816 -27.659  1.00  1.26           C  
ATOM   2650  O   ALA A 251       3.455   5.739 -27.601  1.00  1.26           O  
ATOM   2651  CB  ALA A 251       2.954   3.223 -29.550  1.00  1.26           C  
ATOM   2652  H   ALA A 251       2.669   6.247 -29.815  1.00  1.26           H  
ATOM   2653  HA  ALA A 251       1.092   3.992 -28.849  1.00  1.26           H  
ATOM   2654 1HB  ALA A 251       2.946   2.401 -28.833  1.00  1.26           H  
ATOM   2655 2HB  ALA A 251       2.544   2.883 -30.497  1.00  1.26           H  
ATOM   2656 3HB  ALA A 251       3.968   3.584 -29.701  1.00  1.26           H  
ATOM   2657  N   ALA A 252       2.263   4.149 -26.573  1.00  1.37           N  
ATOM   2658  CA  ALA A 252       2.767   4.540 -25.254  1.00  1.37           C  
ATOM   2659  C   ALA A 252       2.781   3.411 -24.236  1.00  1.37           C  
ATOM   2660  O   ALA A 252       2.113   2.392 -24.379  1.00  1.37           O  
ATOM   2661  CB  ALA A 252       1.940   5.691 -24.703  1.00  1.37           C  
ATOM   2662  H   ALA A 252       1.594   3.391 -26.675  1.00  1.37           H  
ATOM   2663  HA  ALA A 252       3.796   4.864 -25.376  1.00  1.37           H  
ATOM   2664 1HB  ALA A 252       2.348   6.002 -23.738  1.00  1.37           H  
ATOM   2665 2HB  ALA A 252       1.976   6.528 -25.400  1.00  1.37           H  
ATOM   2666 3HB  ALA A 252       0.910   5.376 -24.577  1.00  1.37           H  
ATOM   2667  N   VAL A 253       3.563   3.601 -23.187  1.00  1.54           N  
ATOM   2668  CA  VAL A 253       3.654   2.650 -22.095  1.00  1.54           C  
ATOM   2669  C   VAL A 253       3.306   3.331 -20.760  1.00  1.54           C  
ATOM   2670  O   VAL A 253       3.725   4.464 -20.486  1.00  1.54           O  
ATOM   2671  CB  VAL A 253       5.054   2.038 -22.063  1.00  1.54           C  
ATOM   2672  CG1 VAL A 253       5.132   1.078 -20.974  1.00  1.54           C  
ATOM   2673  CG2 VAL A 253       5.335   1.361 -23.341  1.00  1.54           C  
ATOM   2674  H   VAL A 253       4.116   4.448 -23.137  1.00  1.54           H  
ATOM   2675  HA  VAL A 253       2.936   1.847 -22.259  1.00  1.54           H  
ATOM   2676  HB  VAL A 253       5.788   2.821 -21.890  1.00  1.54           H  
ATOM   2677 1HG1 VAL A 253       6.084   0.632 -20.940  1.00  1.54           H  
ATOM   2678 2HG1 VAL A 253       4.930   1.559 -20.033  1.00  1.54           H  
ATOM   2679 3HG1 VAL A 253       4.394   0.311 -21.165  1.00  1.54           H  
ATOM   2680 1HG2 VAL A 253       6.327   0.926 -23.314  1.00  1.54           H  
ATOM   2681 2HG2 VAL A 253       4.597   0.573 -23.511  1.00  1.54           H  
ATOM   2682 3HG2 VAL A 253       5.277   2.089 -24.122  1.00  1.54           H  
ATOM   2683  N   SER A 254       2.480   2.668 -19.957  1.00  1.72           N  
ATOM   2684  CA  SER A 254       2.030   3.203 -18.680  1.00  1.72           C  
ATOM   2685  C   SER A 254       3.050   2.898 -17.606  1.00  1.72           C  
ATOM   2686  O   SER A 254       4.052   2.212 -17.851  1.00  1.72           O  
ATOM   2687  CB  SER A 254       0.693   2.604 -18.266  1.00  1.72           C  
ATOM   2688  OG  SER A 254       0.839   1.249 -17.895  1.00  1.72           O  
ATOM   2689  H   SER A 254       2.220   1.709 -20.188  1.00  1.72           H  
ATOM   2690  HA  SER A 254       1.927   4.285 -18.764  1.00  1.72           H  
ATOM   2691 1HB  SER A 254       0.292   3.168 -17.423  1.00  1.72           H  
ATOM   2692 2HB  SER A 254      -0.015   2.686 -19.082  1.00  1.72           H  
ATOM   2693  HG  SER A 254       1.411   1.254 -17.079  1.00  1.72           H  
ATOM   2694  N   GLU A 255       2.845   3.445 -16.428  1.00  1.88           N  
ATOM   2695  CA  GLU A 255       3.705   3.037 -15.349  1.00  1.88           C  
ATOM   2696  C   GLU A 255       3.463   1.541 -15.251  1.00  1.88           C  
ATOM   2697  O   GLU A 255       2.388   1.072 -15.633  1.00  1.88           O  
ATOM   2698  CB  GLU A 255       3.342   3.731 -14.052  1.00  1.88           C  
ATOM   2699  CG  GLU A 255       1.995   3.301 -13.458  1.00  1.88           C  
ATOM   2700  CD  GLU A 255       0.790   3.969 -14.083  1.00  1.88           C  
ATOM   2701  OE1 GLU A 255       0.941   4.657 -15.067  1.00  1.88           O  
ATOM   2702  OE2 GLU A 255      -0.289   3.776 -13.572  1.00  1.88           O  
ATOM   2703  H   GLU A 255       2.070   4.071 -16.266  1.00  1.88           H  
ATOM   2704  HA  GLU A 255       4.748   3.232 -15.602  1.00  1.88           H  
ATOM   2705 1HB  GLU A 255       4.102   3.490 -13.321  1.00  1.88           H  
ATOM   2706 2HB  GLU A 255       3.347   4.816 -14.190  1.00  1.88           H  
ATOM   2707 1HG  GLU A 255       1.889   2.226 -13.586  1.00  1.88           H  
ATOM   2708 2HG  GLU A 255       2.007   3.509 -12.389  1.00  1.88           H  
ATOM   2709  N   ARG A 256       4.456   0.783 -14.812  1.00  1.96           N  
ATOM   2710  CA  ARG A 256       4.349  -0.674 -14.696  1.00  1.96           C  
ATOM   2711  C   ARG A 256       4.154  -1.398 -16.043  1.00  1.96           C  
ATOM   2712  O   ARG A 256       3.835  -2.589 -16.069  1.00  1.96           O  
ATOM   2713  CB  ARG A 256       3.206  -1.057 -13.764  1.00  1.96           C  
ATOM   2714  CG  ARG A 256       3.308  -0.474 -12.352  1.00  1.96           C  
ATOM   2715  CD  ARG A 256       2.190  -0.925 -11.482  1.00  1.96           C  
ATOM   2716  NE  ARG A 256       2.266  -0.333 -10.153  1.00  1.96           N  
ATOM   2717  CZ  ARG A 256       1.345  -0.502  -9.182  1.00  1.96           C  
ATOM   2718  NH1 ARG A 256       0.286  -1.251  -9.401  1.00  1.96           N  
ATOM   2719  NH2 ARG A 256       1.506   0.087  -8.010  1.00  1.96           N  
ATOM   2720  H   ARG A 256       5.318   1.225 -14.529  1.00  1.96           H  
ATOM   2721  HA  ARG A 256       5.279  -1.036 -14.254  1.00  1.96           H  
ATOM   2722 1HB  ARG A 256       2.242  -0.789 -14.179  1.00  1.96           H  
ATOM   2723 2HB  ARG A 256       3.204  -2.140 -13.652  1.00  1.96           H  
ATOM   2724 1HG  ARG A 256       4.244  -0.793 -11.896  1.00  1.96           H  
ATOM   2725 2HG  ARG A 256       3.283   0.614 -12.396  1.00  1.96           H  
ATOM   2726 1HD  ARG A 256       1.242  -0.630 -11.933  1.00  1.96           H  
ATOM   2727 2HD  ARG A 256       2.223  -2.009 -11.377  1.00  1.96           H  
ATOM   2728  HE  ARG A 256       3.065   0.253  -9.946  1.00  1.96           H  
ATOM   2729 1HH1 ARG A 256       0.161  -1.701 -10.296  1.00  1.96           H  
ATOM   2730 2HH1 ARG A 256      -0.403  -1.377  -8.673  1.00  1.96           H  
ATOM   2731 1HH2 ARG A 256       2.320   0.662  -7.841  1.00  1.96           H  
ATOM   2732 2HH2 ARG A 256       0.816  -0.039  -7.287  1.00  1.96           H  
ATOM   2733  N   GLY A 257       4.467  -0.727 -17.149  1.00  1.93           N  
ATOM   2734  CA  GLY A 257       4.449  -1.342 -18.467  1.00  1.93           C  
ATOM   2735  C   GLY A 257       3.113  -1.367 -19.219  1.00  1.93           C  
ATOM   2736  O   GLY A 257       2.590  -0.334 -19.663  1.00  1.93           O  
ATOM   2737  H   GLY A 257       4.663   0.268 -17.091  1.00  1.93           H  
ATOM   2738 1HA  GLY A 257       5.194  -0.852 -19.081  1.00  1.93           H  
ATOM   2739 2HA  GLY A 257       4.797  -2.367 -18.363  1.00  1.93           H  
ATOM   2740  N   ASN A 258       2.625  -2.576 -19.464  1.00  1.82           N  
ATOM   2741  CA  ASN A 258       1.555  -2.820 -20.425  1.00  1.82           C  
ATOM   2742  C   ASN A 258       1.992  -2.163 -21.736  1.00  1.82           C  
ATOM   2743  O   ASN A 258       3.190  -2.118 -22.022  1.00  1.82           O  
ATOM   2744  CB  ASN A 258       0.262  -2.159 -19.939  1.00  1.82           C  
ATOM   2745  CG  ASN A 258      -0.217  -2.644 -18.612  1.00  1.82           C  
ATOM   2746  OD1 ASN A 258      -0.353  -3.851 -18.367  1.00  1.82           O  
ATOM   2747  ND2 ASN A 258      -0.449  -1.700 -17.720  1.00  1.82           N  
ATOM   2748  H   ASN A 258       3.059  -3.366 -19.005  1.00  1.82           H  
ATOM   2749  HA  ASN A 258       1.426  -3.891 -20.587  1.00  1.82           H  
ATOM   2750 1HB  ASN A 258       0.347  -1.076 -19.910  1.00  1.82           H  
ATOM   2751 2HB  ASN A 258      -0.532  -2.389 -20.644  1.00  1.82           H  
ATOM   2752 1HD2 ASN A 258      -0.756  -1.945 -16.802  1.00  1.82           H  
ATOM   2753 2HD2 ASN A 258      -0.267  -0.714 -17.945  1.00  1.82           H  
ATOM   2754  N   ALA A 259       1.039  -1.627 -22.501  1.00  1.67           N  
ATOM   2755  CA  ALA A 259       1.307  -0.842 -23.705  1.00  1.67           C  
ATOM   2756  C   ALA A 259      -0.022  -0.354 -24.273  1.00  1.67           C  
ATOM   2757  O   ALA A 259      -1.044  -1.034 -24.144  1.00  1.67           O  
ATOM   2758  CB  ALA A 259       2.092  -1.614 -24.751  1.00  1.67           C  
ATOM   2759  H   ALA A 259       0.078  -1.735 -22.225  1.00  1.67           H  
ATOM   2760  HA  ALA A 259       1.889   0.032 -23.420  1.00  1.67           H  
ATOM   2761 1HB  ALA A 259       2.258  -0.959 -25.604  1.00  1.67           H  
ATOM   2762 2HB  ALA A 259       3.054  -1.933 -24.374  1.00  1.67           H  
ATOM   2763 3HB  ALA A 259       1.526  -2.483 -25.060  1.00  1.67           H  
ATOM   2764  N   MET A 260       0.013   0.783 -24.941  1.00  1.53           N  
ATOM   2765  CA  MET A 260      -1.127   1.376 -25.620  1.00  1.53           C  
ATOM   2766  C   MET A 260      -0.747   1.721 -27.051  1.00  1.53           C  
ATOM   2767  O   MET A 260       0.339   2.243 -27.302  1.00  1.53           O  
ATOM   2768  CB  MET A 260      -1.533   2.633 -24.856  1.00  1.53           C  
ATOM   2769  CG  MET A 260      -2.042   2.379 -23.435  1.00  1.53           C  
ATOM   2770  SD  MET A 260      -1.965   3.835 -22.399  1.00  1.53           S  
ATOM   2771  CE  MET A 260      -0.212   3.795 -22.026  1.00  1.53           C  
ATOM   2772  H   MET A 260       0.886   1.290 -24.962  1.00  1.53           H  
ATOM   2773  HA  MET A 260      -1.947   0.659 -25.643  1.00  1.53           H  
ATOM   2774 1HB  MET A 260      -0.674   3.300 -24.784  1.00  1.53           H  
ATOM   2775 2HB  MET A 260      -2.310   3.160 -25.409  1.00  1.53           H  
ATOM   2776 1HG  MET A 260      -3.076   2.042 -23.482  1.00  1.53           H  
ATOM   2777 2HG  MET A 260      -1.460   1.602 -22.955  1.00  1.53           H  
ATOM   2778 1HE  MET A 260       0.051   4.630 -21.379  1.00  1.53           H  
ATOM   2779 2HE  MET A 260       0.030   2.857 -21.531  1.00  1.53           H  
ATOM   2780 3HE  MET A 260       0.342   3.858 -22.939  1.00  1.53           H  
ATOM   2781  N   TYR A 261      -1.630   1.436 -27.998  1.00  1.43           N  
ATOM   2782  CA  TYR A 261      -1.345   1.747 -29.399  1.00  1.43           C  
ATOM   2783  C   TYR A 261      -2.569   2.307 -30.109  1.00  1.43           C  
ATOM   2784  O   TYR A 261      -3.696   1.866 -29.838  1.00  1.43           O  
ATOM   2785  CB  TYR A 261      -0.920   0.482 -30.136  1.00  1.43           C  
ATOM   2786  CG  TYR A 261       0.245  -0.261 -29.571  1.00  1.43           C  
ATOM   2787  CD1 TYR A 261       0.006  -1.215 -28.597  1.00  1.43           C  
ATOM   2788  CD2 TYR A 261       1.531  -0.029 -30.015  1.00  1.43           C  
ATOM   2789  CE1 TYR A 261       1.036  -1.925 -28.059  1.00  1.43           C  
ATOM   2790  CE2 TYR A 261       2.576  -0.742 -29.465  1.00  1.43           C  
ATOM   2791  CZ  TYR A 261       2.329  -1.691 -28.486  1.00  1.43           C  
ATOM   2792  OH  TYR A 261       3.362  -2.409 -27.922  1.00  1.43           O  
ATOM   2793  H   TYR A 261      -2.507   1.001 -27.748  1.00  1.43           H  
ATOM   2794  HA  TYR A 261      -0.557   2.495 -29.455  1.00  1.43           H  
ATOM   2795 1HB  TYR A 261      -1.751  -0.182 -30.135  1.00  1.43           H  
ATOM   2796 2HB  TYR A 261      -0.709   0.718 -31.162  1.00  1.43           H  
ATOM   2797  HD1 TYR A 261      -1.014  -1.400 -28.255  1.00  1.43           H  
ATOM   2798  HD2 TYR A 261       1.719   0.710 -30.792  1.00  1.43           H  
ATOM   2799  HE1 TYR A 261       0.835  -2.671 -27.294  1.00  1.43           H  
ATOM   2800  HE2 TYR A 261       3.580  -0.567 -29.810  1.00  1.43           H  
ATOM   2801  HH  TYR A 261       4.163  -1.909 -28.003  1.00  1.43           H  
ATOM   2802  N   ARG A 262      -2.357   3.192 -31.086  1.00  1.37           N  
ATOM   2803  CA  ARG A 262      -3.483   3.615 -31.919  1.00  1.37           C  
ATOM   2804  C   ARG A 262      -3.961   2.403 -32.696  1.00  1.37           C  
ATOM   2805  O   ARG A 262      -3.153   1.570 -33.101  1.00  1.37           O  
ATOM   2806  CB  ARG A 262      -3.110   4.727 -32.883  1.00  1.37           C  
ATOM   2807  CG  ARG A 262      -2.719   6.009 -32.250  1.00  1.37           C  
ATOM   2808  CD  ARG A 262      -3.887   6.691 -31.658  1.00  1.37           C  
ATOM   2809  NE  ARG A 262      -3.539   7.989 -31.138  1.00  1.37           N  
ATOM   2810  CZ  ARG A 262      -4.397   8.806 -30.493  1.00  1.37           C  
ATOM   2811  NH1 ARG A 262      -5.647   8.437 -30.307  1.00  1.37           N  
ATOM   2812  NH2 ARG A 262      -3.994   9.974 -30.049  1.00  1.37           N  
ATOM   2813  H   ARG A 262      -1.415   3.567 -31.248  1.00  1.37           H  
ATOM   2814  HA  ARG A 262      -4.290   3.964 -31.276  1.00  1.37           H  
ATOM   2815 1HB  ARG A 262      -2.280   4.421 -33.501  1.00  1.37           H  
ATOM   2816 2HB  ARG A 262      -3.948   4.928 -33.546  1.00  1.37           H  
ATOM   2817 1HG  ARG A 262      -1.979   5.829 -31.464  1.00  1.37           H  
ATOM   2818 2HG  ARG A 262      -2.290   6.661 -33.010  1.00  1.37           H  
ATOM   2819 1HD  ARG A 262      -4.657   6.822 -32.417  1.00  1.37           H  
ATOM   2820 2HD  ARG A 262      -4.277   6.090 -30.839  1.00  1.37           H  
ATOM   2821  HE  ARG A 262      -2.567   8.297 -31.283  1.00  1.37           H  
ATOM   2822 1HH1 ARG A 262      -5.964   7.541 -30.647  1.00  1.37           H  
ATOM   2823 2HH1 ARG A 262      -6.289   9.048 -29.823  1.00  1.37           H  
ATOM   2824 1HH2 ARG A 262      -3.040  10.252 -30.179  1.00  1.37           H  
ATOM   2825 2HH2 ARG A 262      -4.640  10.579 -29.567  1.00  1.37           H  
ATOM   2826  N   GLU A 263      -5.252   2.312 -32.985  1.00  1.32           N  
ATOM   2827  CA  GLU A 263      -5.741   1.122 -33.685  1.00  1.32           C  
ATOM   2828  C   GLU A 263      -5.060   0.892 -35.028  1.00  1.32           C  
ATOM   2829  O   GLU A 263      -4.710  -0.238 -35.372  1.00  1.32           O  
ATOM   2830  CB  GLU A 263      -7.250   1.213 -33.882  1.00  1.32           C  
ATOM   2831  CG  GLU A 263      -8.055   1.065 -32.595  1.00  1.32           C  
ATOM   2832  CD  GLU A 263      -9.543   1.223 -32.796  1.00  1.32           C  
ATOM   2833  OE1 GLU A 263      -9.945   1.583 -33.878  1.00  1.32           O  
ATOM   2834  OE2 GLU A 263     -10.276   0.979 -31.866  1.00  1.32           O  
ATOM   2835  H   GLU A 263      -5.900   3.021 -32.674  1.00  1.32           H  
ATOM   2836  HA  GLU A 263      -5.544   0.259 -33.063  1.00  1.32           H  
ATOM   2837 1HB  GLU A 263      -7.502   2.175 -34.330  1.00  1.32           H  
ATOM   2838 2HB  GLU A 263      -7.573   0.435 -34.573  1.00  1.32           H  
ATOM   2839 1HG  GLU A 263      -7.860   0.076 -32.178  1.00  1.32           H  
ATOM   2840 2HG  GLU A 263      -7.705   1.805 -31.876  1.00  1.32           H  
ATOM   2841  N   SER A 264      -4.763   1.972 -35.739  1.00  1.29           N  
ATOM   2842  CA  SER A 264      -4.126   1.891 -37.048  1.00  1.29           C  
ATOM   2843  C   SER A 264      -2.713   1.273 -37.031  1.00  1.29           C  
ATOM   2844  O   SER A 264      -2.188   0.905 -38.092  1.00  1.29           O  
ATOM   2845  CB  SER A 264      -4.097   3.274 -37.677  1.00  1.29           C  
ATOM   2846  OG  SER A 264      -3.289   4.147 -36.943  1.00  1.29           O  
ATOM   2847  H   SER A 264      -5.033   2.872 -35.376  1.00  1.29           H  
ATOM   2848  HA  SER A 264      -4.752   1.257 -37.676  1.00  1.29           H  
ATOM   2849 1HB  SER A 264      -3.716   3.193 -38.693  1.00  1.29           H  
ATOM   2850 2HB  SER A 264      -5.110   3.671 -37.737  1.00  1.29           H  
ATOM   2851  HG  SER A 264      -2.496   3.651 -36.733  1.00  1.29           H  
ATOM   2852  N   VAL A 265      -2.080   1.190 -35.853  1.00  1.24           N  
ATOM   2853  CA  VAL A 265      -0.744   0.627 -35.759  1.00  1.24           C  
ATOM   2854  C   VAL A 265      -0.696  -0.631 -34.867  1.00  1.24           C  
ATOM   2855  O   VAL A 265       0.373  -1.207 -34.655  1.00  1.24           O  
ATOM   2856  CB  VAL A 265       0.252   1.678 -35.239  1.00  1.24           C  
ATOM   2857  CG1 VAL A 265       0.307   2.858 -36.194  1.00  1.24           C  
ATOM   2858  CG2 VAL A 265      -0.099   2.110 -33.858  1.00  1.24           C  
ATOM   2859  H   VAL A 265      -2.547   1.480 -34.994  1.00  1.24           H  
ATOM   2860  HA  VAL A 265      -0.423   0.342 -36.758  1.00  1.24           H  
ATOM   2861  HB  VAL A 265       1.218   1.235 -35.222  1.00  1.24           H  
ATOM   2862 1HG1 VAL A 265       1.029   3.579 -35.839  1.00  1.24           H  
ATOM   2863 2HG1 VAL A 265       0.599   2.509 -37.185  1.00  1.24           H  
ATOM   2864 3HG1 VAL A 265      -0.660   3.330 -36.245  1.00  1.24           H  
ATOM   2865 1HG2 VAL A 265       0.632   2.834 -33.494  1.00  1.24           H  
ATOM   2866 2HG2 VAL A 265      -1.069   2.556 -33.872  1.00  1.24           H  
ATOM   2867 3HG2 VAL A 265      -0.104   1.245 -33.216  1.00  1.24           H  
ATOM   2868  N   GLN A 266      -1.846  -1.115 -34.374  1.00  1.19           N  
ATOM   2869  CA  GLN A 266      -1.820  -2.289 -33.481  1.00  1.19           C  
ATOM   2870  C   GLN A 266      -1.247  -3.536 -34.145  1.00  1.19           C  
ATOM   2871  O   GLN A 266      -0.628  -4.370 -33.488  1.00  1.19           O  
ATOM   2872  CB  GLN A 266      -3.209  -2.592 -32.891  1.00  1.19           C  
ATOM   2873  CG  GLN A 266      -3.635  -1.600 -31.819  1.00  1.19           C  
ATOM   2874  CD  GLN A 266      -5.040  -1.788 -31.266  1.00  1.19           C  
ATOM   2875  OE1 GLN A 266      -5.740  -2.757 -31.587  1.00  1.19           O  
ATOM   2876  NE2 GLN A 266      -5.471  -0.835 -30.421  1.00  1.19           N  
ATOM   2877  H   GLN A 266      -2.740  -0.675 -34.603  1.00  1.19           H  
ATOM   2878  HA  GLN A 266      -1.166  -2.045 -32.642  1.00  1.19           H  
ATOM   2879 1HB  GLN A 266      -3.955  -2.559 -33.688  1.00  1.19           H  
ATOM   2880 2HB  GLN A 266      -3.220  -3.593 -32.464  1.00  1.19           H  
ATOM   2881 1HG  GLN A 266      -2.966  -1.756 -30.992  1.00  1.19           H  
ATOM   2882 2HG  GLN A 266      -3.529  -0.603 -32.191  1.00  1.19           H  
ATOM   2883 1HE2 GLN A 266      -6.390  -0.897 -30.028  1.00  1.19           H  
ATOM   2884 2HE2 GLN A 266      -4.871  -0.028 -30.175  1.00  1.19           H  
ATOM   2885  N   GLY A 267      -1.465  -3.675 -35.445  1.00  1.13           N  
ATOM   2886  CA  GLY A 267      -0.950  -4.817 -36.183  1.00  1.13           C  
ATOM   2887  C   GLY A 267       0.422  -4.540 -36.812  1.00  1.13           C  
ATOM   2888  O   GLY A 267       0.909  -5.351 -37.602  1.00  1.13           O  
ATOM   2889  H   GLY A 267      -1.990  -2.964 -35.931  1.00  1.13           H  
ATOM   2890 1HA  GLY A 267      -0.879  -5.677 -35.516  1.00  1.13           H  
ATOM   2891 2HA  GLY A 267      -1.658  -5.084 -36.966  1.00  1.13           H  
ATOM   2892  N   ARG A 268       1.020  -3.372 -36.524  1.00  1.07           N  
ATOM   2893  CA  ARG A 268       2.291  -3.003 -37.146  1.00  1.07           C  
ATOM   2894  C   ARG A 268       3.412  -2.593 -36.187  1.00  1.07           C  
ATOM   2895  O   ARG A 268       4.583  -2.861 -36.463  1.00  1.07           O  
ATOM   2896  CB  ARG A 268       2.088  -1.843 -38.115  1.00  1.07           C  
ATOM   2897  CG  ARG A 268       1.276  -2.148 -39.354  1.00  1.07           C  
ATOM   2898  CD  ARG A 268       1.193  -0.966 -40.290  1.00  1.07           C  
ATOM   2899  NE  ARG A 268       0.302   0.136 -39.824  1.00  1.07           N  
ATOM   2900  CZ  ARG A 268       0.325   1.385 -40.331  1.00  1.07           C  
ATOM   2901  NH1 ARG A 268       1.187   1.732 -41.258  1.00  1.07           N  
ATOM   2902  NH2 ARG A 268      -0.546   2.262 -39.894  1.00  1.07           N  
ATOM   2903  H   ARG A 268       0.609  -2.736 -35.848  1.00  1.07           H  
ATOM   2904  HA  ARG A 268       2.646  -3.860 -37.717  1.00  1.07           H  
ATOM   2905 1HB  ARG A 268       1.610  -1.012 -37.593  1.00  1.07           H  
ATOM   2906 2HB  ARG A 268       3.060  -1.498 -38.460  1.00  1.07           H  
ATOM   2907 1HG  ARG A 268       1.742  -2.976 -39.892  1.00  1.07           H  
ATOM   2908 2HG  ARG A 268       0.263  -2.426 -39.065  1.00  1.07           H  
ATOM   2909 1HD  ARG A 268       2.201  -0.554 -40.425  1.00  1.07           H  
ATOM   2910 2HD  ARG A 268       0.825  -1.309 -41.255  1.00  1.07           H  
ATOM   2911  HE  ARG A 268      -0.422  -0.040 -39.108  1.00  1.07           H  
ATOM   2912 1HH1 ARG A 268       1.873   1.068 -41.603  1.00  1.07           H  
ATOM   2913 2HH1 ARG A 268       1.158   2.679 -41.630  1.00  1.07           H  
ATOM   2914 1HH2 ARG A 268      -1.224   1.959 -39.189  1.00  1.07           H  
ATOM   2915 2HH2 ARG A 268      -0.551   3.202 -40.260  1.00  1.07           H  
ATOM   2916  N   PHE A 269       3.088  -1.846 -35.126  1.00  1.03           N  
ATOM   2917  CA  PHE A 269       4.134  -1.289 -34.260  1.00  1.03           C  
ATOM   2918  C   PHE A 269       4.241  -2.018 -32.914  1.00  1.03           C  
ATOM   2919  O   PHE A 269       3.232  -2.432 -32.342  1.00  1.03           O  
ATOM   2920  CB  PHE A 269       3.879   0.190 -33.979  1.00  1.03           C  
ATOM   2921  CG  PHE A 269       3.913   1.165 -35.215  1.00  1.03           C  
ATOM   2922  CD1 PHE A 269       4.025   0.739 -36.538  1.00  1.03           C  
ATOM   2923  CD2 PHE A 269       3.797   2.507 -35.016  1.00  1.03           C  
ATOM   2924  CE1 PHE A 269       4.001   1.616 -37.600  1.00  1.03           C  
ATOM   2925  CE2 PHE A 269       3.787   3.404 -36.087  1.00  1.03           C  
ATOM   2926  CZ  PHE A 269       3.881   2.949 -37.373  1.00  1.03           C  
ATOM   2927  H   PHE A 269       2.115  -1.641 -34.926  1.00  1.03           H  
ATOM   2928  HA  PHE A 269       5.090  -1.384 -34.769  1.00  1.03           H  
ATOM   2929 1HB  PHE A 269       2.902   0.291 -33.502  1.00  1.03           H  
ATOM   2930 2HB  PHE A 269       4.606   0.517 -33.268  1.00  1.03           H  
ATOM   2931  HD1 PHE A 269       4.133  -0.278 -36.749  1.00  1.03           H  
ATOM   2932  HD2 PHE A 269       3.710   2.853 -34.001  1.00  1.03           H  
ATOM   2933  HE1 PHE A 269       4.088   1.239 -38.624  1.00  1.03           H  
ATOM   2934  HE2 PHE A 269       3.696   4.472 -35.917  1.00  1.03           H  
ATOM   2935  HZ  PHE A 269       3.867   3.653 -38.210  1.00  1.03           H  
ATOM   2936  N   THR A 270       5.469  -2.122 -32.394  1.00  1.03           N  
ATOM   2937  CA  THR A 270       5.725  -2.701 -31.068  1.00  1.03           C  
ATOM   2938  C   THR A 270       6.509  -1.757 -30.149  1.00  1.03           C  
ATOM   2939  O   THR A 270       7.517  -1.176 -30.557  1.00  1.03           O  
ATOM   2940  CB  THR A 270       6.511  -4.032 -31.177  1.00  1.03           C  
ATOM   2941  OG1 THR A 270       5.751  -4.989 -31.930  1.00  1.03           O  
ATOM   2942  CG2 THR A 270       6.810  -4.606 -29.792  1.00  1.03           C  
ATOM   2943  H   THR A 270       6.252  -1.778 -32.950  1.00  1.03           H  
ATOM   2944  HA  THR A 270       4.767  -2.908 -30.592  1.00  1.03           H  
ATOM   2945  HB  THR A 270       7.455  -3.849 -31.693  1.00  1.03           H  
ATOM   2946  HG1 THR A 270       5.743  -4.738 -32.860  1.00  1.03           H  
ATOM   2947 1HG2 THR A 270       7.364  -5.537 -29.901  1.00  1.03           H  
ATOM   2948 2HG2 THR A 270       7.411  -3.904 -29.214  1.00  1.03           H  
ATOM   2949 3HG2 THR A 270       5.875  -4.799 -29.267  1.00  1.03           H  
ATOM   2950  N   VAL A 271       6.053  -1.617 -28.897  1.00  1.09           N  
ATOM   2951  CA  VAL A 271       6.762  -0.782 -27.922  1.00  1.09           C  
ATOM   2952  C   VAL A 271       7.212  -1.564 -26.688  1.00  1.09           C  
ATOM   2953  O   VAL A 271       6.458  -2.371 -26.140  1.00  1.09           O  
ATOM   2954  CB  VAL A 271       5.928   0.436 -27.473  1.00  1.09           C  
ATOM   2955  CG1 VAL A 271       6.670   1.224 -26.440  1.00  1.09           C  
ATOM   2956  CG2 VAL A 271       5.730   1.329 -28.598  1.00  1.09           C  
ATOM   2957  H   VAL A 271       5.203  -2.091 -28.617  1.00  1.09           H  
ATOM   2958  HA  VAL A 271       7.646  -0.394 -28.409  1.00  1.09           H  
ATOM   2959  HB  VAL A 271       4.974   0.107 -27.057  1.00  1.09           H  
ATOM   2960 1HG1 VAL A 271       6.083   2.091 -26.166  1.00  1.09           H  
ATOM   2961 2HG1 VAL A 271       6.856   0.616 -25.571  1.00  1.09           H  
ATOM   2962 3HG1 VAL A 271       7.617   1.552 -26.861  1.00  1.09           H  
ATOM   2963 1HG2 VAL A 271       5.181   2.186 -28.256  1.00  1.09           H  
ATOM   2964 2HG2 VAL A 271       6.707   1.639 -28.954  1.00  1.09           H  
ATOM   2965 3HG2 VAL A 271       5.197   0.838 -29.392  1.00  1.09           H  
ATOM   2966  N   THR A 272       8.462  -1.332 -26.293  1.00  1.20           N  
ATOM   2967  CA  THR A 272       9.087  -1.960 -25.131  1.00  1.20           C  
ATOM   2968  C   THR A 272       9.604  -0.918 -24.137  1.00  1.20           C  
ATOM   2969  O   THR A 272      10.195   0.085 -24.540  1.00  1.20           O  
ATOM   2970  CB  THR A 272      10.248  -2.876 -25.569  1.00  1.20           C  
ATOM   2971  OG1 THR A 272       9.743  -3.904 -26.431  1.00  1.20           O  
ATOM   2972  CG2 THR A 272      10.933  -3.517 -24.364  1.00  1.20           C  
ATOM   2973  H   THR A 272       8.998  -0.656 -26.837  1.00  1.20           H  
ATOM   2974  HA  THR A 272       8.341  -2.568 -24.621  1.00  1.20           H  
ATOM   2975  HB  THR A 272      10.983  -2.286 -26.120  1.00  1.20           H  
ATOM   2976  HG1 THR A 272       8.944  -4.281 -26.045  1.00  1.20           H  
ATOM   2977 1HG2 THR A 272      11.743  -4.157 -24.710  1.00  1.20           H  
ATOM   2978 2HG2 THR A 272      11.344  -2.749 -23.711  1.00  1.20           H  
ATOM   2979 3HG2 THR A 272      10.211  -4.115 -23.810  1.00  1.20           H  
ATOM   2980  N   ARG A 273       9.389  -1.149 -22.834  1.00  1.36           N  
ATOM   2981  CA  ARG A 273       9.911  -0.223 -21.823  1.00  1.36           C  
ATOM   2982  C   ARG A 273      10.743  -0.925 -20.764  1.00  1.36           C  
ATOM   2983  O   ARG A 273      10.367  -1.971 -20.227  1.00  1.36           O  
ATOM   2984  CB  ARG A 273       8.814   0.552 -21.140  1.00  1.36           C  
ATOM   2985  CG  ARG A 273       9.282   1.600 -20.098  1.00  1.36           C  
ATOM   2986  CD  ARG A 273       8.156   2.483 -19.705  1.00  1.36           C  
ATOM   2987  NE  ARG A 273       8.503   3.459 -18.699  1.00  1.36           N  
ATOM   2988  CZ  ARG A 273       7.590   4.263 -18.109  1.00  1.36           C  
ATOM   2989  NH1 ARG A 273       6.336   4.190 -18.427  1.00  1.36           N  
ATOM   2990  NH2 ARG A 273       7.916   5.132 -17.202  1.00  1.36           N  
ATOM   2991  H   ARG A 273       8.884  -1.977 -22.548  1.00  1.36           H  
ATOM   2992  HA  ARG A 273      10.554   0.495 -22.323  1.00  1.36           H  
ATOM   2993 1HB  ARG A 273       8.221   1.066 -21.885  1.00  1.36           H  
ATOM   2994 2HB  ARG A 273       8.171  -0.150 -20.617  1.00  1.36           H  
ATOM   2995 1HG  ARG A 273       9.651   1.093 -19.207  1.00  1.36           H  
ATOM   2996 2HG  ARG A 273      10.080   2.211 -20.513  1.00  1.36           H  
ATOM   2997 1HD  ARG A 273       7.810   3.024 -20.581  1.00  1.36           H  
ATOM   2998 2HD  ARG A 273       7.348   1.884 -19.320  1.00  1.36           H  
ATOM   2999  HE  ARG A 273       9.472   3.543 -18.420  1.00  1.36           H  
ATOM   3000 1HH1 ARG A 273       6.032   3.518 -19.129  1.00  1.36           H  
ATOM   3001 2HH1 ARG A 273       5.689   4.832 -17.936  1.00  1.36           H  
ATOM   3002 1HH2 ARG A 273       8.870   5.239 -16.905  1.00  1.36           H  
ATOM   3003 2HH2 ARG A 273       7.155   5.705 -16.793  1.00  1.36           H  
ATOM   3004  N   ASP A 274      11.889  -0.323 -20.497  1.00  1.53           N  
ATOM   3005  CA  ASP A 274      12.885  -0.769 -19.549  1.00  1.53           C  
ATOM   3006  C   ASP A 274      12.994   0.108 -18.307  1.00  1.53           C  
ATOM   3007  O   ASP A 274      13.711   1.125 -18.300  1.00  1.53           O  
ATOM   3008  CB  ASP A 274      14.222  -0.829 -20.267  1.00  1.53           C  
ATOM   3009  CG  ASP A 274      15.367  -1.241 -19.402  1.00  1.53           C  
ATOM   3010  OD1 ASP A 274      15.244  -1.226 -18.184  1.00  1.53           O  
ATOM   3011  OD2 ASP A 274      16.408  -1.506 -19.941  1.00  1.53           O  
ATOM   3012  H   ASP A 274      12.085   0.533 -21.008  1.00  1.53           H  
ATOM   3013  HA  ASP A 274      12.617  -1.776 -19.229  1.00  1.53           H  
ATOM   3014 1HB  ASP A 274      14.146  -1.531 -21.100  1.00  1.53           H  
ATOM   3015 2HB  ASP A 274      14.440   0.152 -20.696  1.00  1.53           H  
ATOM   3016  N   PHE A 275      12.378  -0.354 -17.221  1.00  1.64           N  
ATOM   3017  CA  PHE A 275      12.289   0.404 -15.982  1.00  1.64           C  
ATOM   3018  C   PHE A 275      13.538   0.323 -15.116  1.00  1.64           C  
ATOM   3019  O   PHE A 275      13.510   0.729 -13.953  1.00  1.64           O  
ATOM   3020  CB  PHE A 275      11.096  -0.063 -15.160  1.00  1.64           C  
ATOM   3021  CG  PHE A 275       9.759   0.373 -15.675  1.00  1.64           C  
ATOM   3022  CD1 PHE A 275       9.065  -0.388 -16.603  1.00  1.64           C  
ATOM   3023  CD2 PHE A 275       9.172   1.535 -15.192  1.00  1.64           C  
ATOM   3024  CE1 PHE A 275       7.826   0.009 -17.042  1.00  1.64           C  
ATOM   3025  CE2 PHE A 275       7.934   1.930 -15.624  1.00  1.64           C  
ATOM   3026  CZ  PHE A 275       7.261   1.167 -16.553  1.00  1.64           C  
ATOM   3027  H   PHE A 275      11.884  -1.235 -17.291  1.00  1.64           H  
ATOM   3028  HA  PHE A 275      12.132   1.441 -16.248  1.00  1.64           H  
ATOM   3029 1HB  PHE A 275      11.101  -1.149 -15.108  1.00  1.64           H  
ATOM   3030 2HB  PHE A 275      11.199   0.309 -14.139  1.00  1.64           H  
ATOM   3031  HD1 PHE A 275       9.513  -1.309 -16.987  1.00  1.64           H  
ATOM   3032  HD2 PHE A 275       9.704   2.135 -14.451  1.00  1.64           H  
ATOM   3033  HE1 PHE A 275       7.297  -0.593 -17.775  1.00  1.64           H  
ATOM   3034  HE2 PHE A 275       7.487   2.848 -15.233  1.00  1.64           H  
ATOM   3035  HZ  PHE A 275       6.284   1.484 -16.905  1.00  1.64           H  
ATOM   3036  N   THR A 276      14.627  -0.215 -15.671  1.00  1.66           N  
ATOM   3037  CA  THR A 276      15.881  -0.244 -14.951  1.00  1.66           C  
ATOM   3038  C   THR A 276      16.867   0.710 -15.635  1.00  1.66           C  
ATOM   3039  O   THR A 276      17.852   1.125 -15.019  1.00  1.66           O  
ATOM   3040  CB  THR A 276      16.459  -1.673 -14.856  1.00  1.66           C  
ATOM   3041  OG1 THR A 276      16.785  -2.191 -16.156  1.00  1.66           O  
ATOM   3042  CG2 THR A 276      15.415  -2.582 -14.217  1.00  1.66           C  
ATOM   3043  H   THR A 276      14.606  -0.585 -16.625  1.00  1.66           H  
ATOM   3044  HA  THR A 276      15.719   0.118 -13.937  1.00  1.66           H  
ATOM   3045  HB  THR A 276      17.355  -1.666 -14.240  1.00  1.66           H  
ATOM   3046  HG1 THR A 276      16.174  -1.839 -16.842  1.00  1.66           H  
ATOM   3047 1HG2 THR A 276      15.813  -3.592 -14.135  1.00  1.66           H  
ATOM   3048 2HG2 THR A 276      15.165  -2.206 -13.225  1.00  1.66           H  
ATOM   3049 3HG2 THR A 276      14.519  -2.594 -14.837  1.00  1.66           H  
ATOM   3050  N   ASN A 277      16.595   1.076 -16.905  1.00  1.56           N  
ATOM   3051  CA  ASN A 277      17.479   1.994 -17.628  1.00  1.56           C  
ATOM   3052  C   ASN A 277      16.734   3.236 -18.102  1.00  1.56           C  
ATOM   3053  O   ASN A 277      17.324   4.097 -18.755  1.00  1.56           O  
ATOM   3054  CB  ASN A 277      18.187   1.328 -18.803  1.00  1.56           C  
ATOM   3055  CG  ASN A 277      19.223   0.285 -18.387  1.00  1.56           C  
ATOM   3056  OD1 ASN A 277      20.310   0.644 -17.910  1.00  1.56           O  
ATOM   3057  ND2 ASN A 277      18.919  -0.973 -18.574  1.00  1.56           N  
ATOM   3058  H   ASN A 277      15.762   0.719 -17.378  1.00  1.56           H  
ATOM   3059  HA  ASN A 277      18.248   2.340 -16.939  1.00  1.56           H  
ATOM   3060 1HB  ASN A 277      17.444   0.847 -19.438  1.00  1.56           H  
ATOM   3061 2HB  ASN A 277      18.677   2.091 -19.408  1.00  1.56           H  
ATOM   3062 1HD2 ASN A 277      19.565  -1.689 -18.323  1.00  1.56           H  
ATOM   3063 2HD2 ASN A 277      18.015  -1.227 -18.983  1.00  1.56           H  
ATOM   3064  N   LYS A 278      15.465   3.374 -17.691  1.00  1.39           N  
ATOM   3065  CA  LYS A 278      14.637   4.541 -18.007  1.00  1.39           C  
ATOM   3066  C   LYS A 278      14.452   4.703 -19.517  1.00  1.39           C  
ATOM   3067  O   LYS A 278      14.453   5.821 -20.040  1.00  1.39           O  
ATOM   3068  CB  LYS A 278      15.312   5.791 -17.428  1.00  1.39           C  
ATOM   3069  CG  LYS A 278      15.570   5.733 -15.912  1.00  1.39           C  
ATOM   3070  CD  LYS A 278      16.394   6.898 -15.418  1.00  1.39           C  
ATOM   3071  CE  LYS A 278      17.812   6.826 -15.952  1.00  1.39           C  
ATOM   3072  NZ  LYS A 278      18.697   7.850 -15.323  1.00  1.39           N  
ATOM   3073  H   LYS A 278      15.026   2.603 -17.199  1.00  1.39           H  
ATOM   3074  HA  LYS A 278      13.655   4.407 -17.561  1.00  1.39           H  
ATOM   3075 1HB  LYS A 278      16.230   6.042 -17.948  1.00  1.39           H  
ATOM   3076 2HB  LYS A 278      14.637   6.630 -17.573  1.00  1.39           H  
ATOM   3077 1HG  LYS A 278      14.636   5.814 -15.392  1.00  1.39           H  
ATOM   3078 2HG  LYS A 278      16.048   4.796 -15.636  1.00  1.39           H  
ATOM   3079 1HD  LYS A 278      15.954   7.826 -15.733  1.00  1.39           H  
ATOM   3080 2HD  LYS A 278      16.416   6.888 -14.330  1.00  1.39           H  
ATOM   3081 1HE  LYS A 278      18.220   5.834 -15.764  1.00  1.39           H  
ATOM   3082 2HE  LYS A 278      17.786   7.001 -17.032  1.00  1.39           H  
ATOM   3083 1HZ  LYS A 278      19.624   7.781 -15.713  1.00  1.39           H  
ATOM   3084 2HZ  LYS A 278      18.313   8.788 -15.508  1.00  1.39           H  
ATOM   3085 3HZ  LYS A 278      18.737   7.697 -14.331  1.00  1.39           H  
ATOM   3086  N   MET A 279      14.272   3.579 -20.229  1.00  1.20           N  
ATOM   3087  CA  MET A 279      14.137   3.675 -21.687  1.00  1.20           C  
ATOM   3088  C   MET A 279      12.917   3.073 -22.339  1.00  1.20           C  
ATOM   3089  O   MET A 279      12.349   2.079 -21.884  1.00  1.20           O  
ATOM   3090  CB  MET A 279      15.334   3.055 -22.397  1.00  1.20           C  
ATOM   3091  CG  MET A 279      16.607   3.738 -22.163  1.00  1.20           C  
ATOM   3092  SD  MET A 279      17.905   3.077 -23.161  1.00  1.20           S  
ATOM   3093  CE  MET A 279      17.312   3.677 -24.767  1.00  1.20           C  
ATOM   3094  H   MET A 279      14.243   2.680 -19.743  1.00  1.20           H  
ATOM   3095  HA  MET A 279      14.115   4.731 -21.941  1.00  1.20           H  
ATOM   3096 1HB  MET A 279      15.450   2.021 -22.082  1.00  1.20           H  
ATOM   3097 2HB  MET A 279      15.151   3.057 -23.474  1.00  1.20           H  
ATOM   3098 1HG  MET A 279      16.479   4.770 -22.398  1.00  1.20           H  
ATOM   3099 2HG  MET A 279      16.891   3.655 -21.130  1.00  1.20           H  
ATOM   3100 1HE  MET A 279      18.001   3.366 -25.550  1.00  1.20           H  
ATOM   3101 2HE  MET A 279      16.320   3.264 -24.967  1.00  1.20           H  
ATOM   3102 3HE  MET A 279      17.244   4.765 -24.752  1.00  1.20           H  
ATOM   3103  N   VAL A 280      12.550   3.679 -23.464  1.00  1.03           N  
ATOM   3104  CA  VAL A 280      11.479   3.187 -24.317  1.00  1.03           C  
ATOM   3105  C   VAL A 280      11.908   3.034 -25.766  1.00  1.03           C  
ATOM   3106  O   VAL A 280      12.535   3.924 -26.354  1.00  1.03           O  
ATOM   3107  CB  VAL A 280      10.233   4.092 -24.258  1.00  1.03           C  
ATOM   3108  CG1 VAL A 280       9.164   3.598 -25.220  1.00  1.03           C  
ATOM   3109  CG2 VAL A 280       9.659   4.039 -22.909  1.00  1.03           C  
ATOM   3110  H   VAL A 280      13.075   4.507 -23.751  1.00  1.03           H  
ATOM   3111  HA  VAL A 280      11.186   2.209 -23.951  1.00  1.03           H  
ATOM   3112  HB  VAL A 280      10.502   5.104 -24.519  1.00  1.03           H  
ATOM   3113 1HG1 VAL A 280       8.286   4.240 -25.152  1.00  1.03           H  
ATOM   3114 2HG1 VAL A 280       9.534   3.612 -26.234  1.00  1.03           H  
ATOM   3115 3HG1 VAL A 280       8.892   2.576 -24.948  1.00  1.03           H  
ATOM   3116 1HG2 VAL A 280       8.787   4.653 -22.886  1.00  1.03           H  
ATOM   3117 2HG2 VAL A 280       9.390   3.019 -22.698  1.00  1.03           H  
ATOM   3118 3HG2 VAL A 280      10.378   4.383 -22.185  1.00  1.03           H  
ATOM   3119  N   SER A 281      11.575   1.891 -26.349  1.00  0.92           N  
ATOM   3120  CA  SER A 281      11.858   1.675 -27.756  1.00  0.92           C  
ATOM   3121  C   SER A 281      10.589   1.389 -28.535  1.00  0.92           C  
ATOM   3122  O   SER A 281       9.700   0.672 -28.073  1.00  0.92           O  
ATOM   3123  CB  SER A 281      12.850   0.543 -27.954  1.00  0.92           C  
ATOM   3124  OG  SER A 281      14.125   0.866 -27.442  1.00  0.92           O  
ATOM   3125  H   SER A 281      11.086   1.181 -25.801  1.00  0.92           H  
ATOM   3126  HA  SER A 281      12.294   2.580 -28.168  1.00  0.92           H  
ATOM   3127 1HB  SER A 281      12.472  -0.350 -27.455  1.00  0.92           H  
ATOM   3128 2HB  SER A 281      12.930   0.314 -29.019  1.00  0.92           H  
ATOM   3129  HG  SER A 281      14.507   1.468 -28.066  1.00  0.92           H  
ATOM   3130  N   LEU A 282      10.535   1.935 -29.740  1.00  0.85           N  
ATOM   3131  CA  LEU A 282       9.446   1.729 -30.681  1.00  0.85           C  
ATOM   3132  C   LEU A 282       9.955   1.160 -31.982  1.00  0.85           C  
ATOM   3133  O   LEU A 282      10.843   1.725 -32.628  1.00  0.85           O  
ATOM   3134  CB  LEU A 282       8.706   3.061 -30.959  1.00  0.85           C  
ATOM   3135  CG  LEU A 282       7.660   3.075 -32.150  1.00  0.85           C  
ATOM   3136  CD1 LEU A 282       6.498   2.176 -31.890  1.00  0.85           C  
ATOM   3137  CD2 LEU A 282       7.134   4.497 -32.369  1.00  0.85           C  
ATOM   3138  H   LEU A 282      11.316   2.521 -30.029  1.00  0.85           H  
ATOM   3139  HA  LEU A 282       8.742   1.019 -30.253  1.00  0.85           H  
ATOM   3140 1HB  LEU A 282       8.165   3.327 -30.065  1.00  0.85           H  
ATOM   3141 2HB  LEU A 282       9.444   3.839 -31.151  1.00  0.85           H  
ATOM   3142  HG  LEU A 282       8.164   2.726 -33.040  1.00  0.85           H  
ATOM   3143 1HD1 LEU A 282       5.848   2.234 -32.742  1.00  0.85           H  
ATOM   3144 2HD1 LEU A 282       6.833   1.148 -31.744  1.00  0.85           H  
ATOM   3145 3HD1 LEU A 282       5.977   2.522 -31.020  1.00  0.85           H  
ATOM   3146 1HD2 LEU A 282       6.437   4.503 -33.208  1.00  0.85           H  
ATOM   3147 2HD2 LEU A 282       6.624   4.821 -31.478  1.00  0.85           H  
ATOM   3148 3HD2 LEU A 282       7.954   5.164 -32.577  1.00  0.85           H  
ATOM   3149  N   GLN A 283       9.393   0.033 -32.377  1.00  0.81           N  
ATOM   3150  CA  GLN A 283       9.760  -0.547 -33.649  1.00  0.81           C  
ATOM   3151  C   GLN A 283       8.554  -0.510 -34.541  1.00  0.81           C  
ATOM   3152  O   GLN A 283       7.476  -0.998 -34.183  1.00  0.81           O  
ATOM   3153  CB  GLN A 283      10.292  -1.969 -33.513  1.00  0.81           C  
ATOM   3154  CG  GLN A 283      10.706  -2.573 -34.856  1.00  0.81           C  
ATOM   3155  CD  GLN A 283      11.391  -3.915 -34.725  1.00  0.81           C  
ATOM   3156  OE1 GLN A 283      12.144  -4.153 -33.759  1.00  0.81           O  
ATOM   3157  NE2 GLN A 283      11.137  -4.804 -35.683  1.00  0.81           N  
ATOM   3158  H   GLN A 283       8.694  -0.416 -31.787  1.00  0.81           H  
ATOM   3159  HA  GLN A 283      10.529   0.061 -34.117  1.00  0.81           H  
ATOM   3160 1HB  GLN A 283      11.158  -1.973 -32.853  1.00  0.81           H  
ATOM   3161 2HB  GLN A 283       9.527  -2.607 -33.070  1.00  0.81           H  
ATOM   3162 1HG  GLN A 283       9.809  -2.713 -35.476  1.00  0.81           H  
ATOM   3163 2HG  GLN A 283      11.389  -1.883 -35.355  1.00  0.81           H  
ATOM   3164 1HE2 GLN A 283      11.548  -5.710 -35.657  1.00  0.81           H  
ATOM   3165 2HE2 GLN A 283      10.486  -4.565 -36.460  1.00  0.81           H  
ATOM   3166  N   MET A 284       8.723   0.105 -35.694  1.00  0.80           N  
ATOM   3167  CA  MET A 284       7.625   0.218 -36.616  1.00  0.80           C  
ATOM   3168  C   MET A 284       7.865  -0.670 -37.817  1.00  0.80           C  
ATOM   3169  O   MET A 284       8.857  -0.476 -38.522  1.00  0.80           O  
ATOM   3170  CB  MET A 284       7.520   1.662 -37.049  1.00  0.80           C  
ATOM   3171  CG  MET A 284       7.378   2.632 -35.897  1.00  0.80           C  
ATOM   3172  SD  MET A 284       7.101   4.338 -36.399  1.00  0.80           S  
ATOM   3173  CE  MET A 284       8.698   4.829 -36.924  1.00  0.80           C  
ATOM   3174  H   MET A 284       9.624   0.519 -35.927  1.00  0.80           H  
ATOM   3175  HA  MET A 284       6.711  -0.101 -36.130  1.00  0.80           H  
ATOM   3176 1HB  MET A 284       8.406   1.940 -37.612  1.00  0.80           H  
ATOM   3177 2HB  MET A 284       6.681   1.760 -37.683  1.00  0.80           H  
ATOM   3178 1HG  MET A 284       6.591   2.321 -35.235  1.00  0.80           H  
ATOM   3179 2HG  MET A 284       8.313   2.606 -35.341  1.00  0.80           H  
ATOM   3180 1HE  MET A 284       8.668   5.864 -37.254  1.00  0.80           H  
ATOM   3181 2HE  MET A 284       9.390   4.728 -36.091  1.00  0.80           H  
ATOM   3182 3HE  MET A 284       9.015   4.196 -37.745  1.00  0.80           H  
ATOM   3183  N   ASP A 285       6.979  -1.644 -38.054  1.00  0.82           N  
ATOM   3184  CA  ASP A 285       7.145  -2.545 -39.191  1.00  0.82           C  
ATOM   3185  C   ASP A 285       6.154  -2.205 -40.299  1.00  0.82           C  
ATOM   3186  O   ASP A 285       5.141  -1.550 -40.045  1.00  0.82           O  
ATOM   3187  CB  ASP A 285       6.962  -4.002 -38.751  1.00  0.82           C  
ATOM   3188  CG  ASP A 285       8.045  -4.479 -37.728  1.00  0.82           C  
ATOM   3189  OD1 ASP A 285       9.226  -4.186 -37.905  1.00  0.82           O  
ATOM   3190  OD2 ASP A 285       7.678  -5.142 -36.791  1.00  0.82           O  
ATOM   3191  H   ASP A 285       6.180  -1.802 -37.435  1.00  0.82           H  
ATOM   3192  HA  ASP A 285       8.149  -2.427 -39.595  1.00  0.82           H  
ATOM   3193 1HB  ASP A 285       5.975  -4.119 -38.296  1.00  0.82           H  
ATOM   3194 2HB  ASP A 285       6.994  -4.651 -39.628  1.00  0.82           H  
ATOM   3195  N   ASN A 286       6.433  -2.670 -41.519  1.00  0.85           N  
ATOM   3196  CA  ASN A 286       5.545  -2.458 -42.663  1.00  0.85           C  
ATOM   3197  C   ASN A 286       5.209  -0.982 -42.854  1.00  0.85           C  
ATOM   3198  O   ASN A 286       4.050  -0.619 -43.066  1.00  0.85           O  
ATOM   3199  CB  ASN A 286       4.281  -3.287 -42.527  1.00  0.85           C  
ATOM   3200  CG  ASN A 286       4.568  -4.768 -42.573  1.00  0.85           C  
ATOM   3201  OD1 ASN A 286       5.345  -5.235 -43.411  1.00  0.85           O  
ATOM   3202  ND2 ASN A 286       3.959  -5.513 -41.688  1.00  0.85           N  
ATOM   3203  H   ASN A 286       7.300  -3.173 -41.668  1.00  0.85           H  
ATOM   3204  HA  ASN A 286       6.067  -2.789 -43.556  1.00  0.85           H  
ATOM   3205 1HB  ASN A 286       3.770  -3.051 -41.594  1.00  0.85           H  
ATOM   3206 2HB  ASN A 286       3.601  -3.036 -43.341  1.00  0.85           H  
ATOM   3207 1HD2 ASN A 286       4.115  -6.502 -41.674  1.00  0.85           H  
ATOM   3208 2HD2 ASN A 286       3.334  -5.099 -41.027  1.00  0.85           H  
ATOM   3209  N   LEU A 287       6.233  -0.138 -42.768  1.00  0.89           N  
ATOM   3210  CA  LEU A 287       6.051   1.304 -42.894  1.00  0.89           C  
ATOM   3211  C   LEU A 287       5.492   1.755 -44.230  1.00  0.89           C  
ATOM   3212  O   LEU A 287       5.830   1.235 -45.299  1.00  0.89           O  
ATOM   3213  CB  LEU A 287       7.370   2.001 -42.572  1.00  0.89           C  
ATOM   3214  CG  LEU A 287       7.724   1.991 -41.103  1.00  0.89           C  
ATOM   3215  CD1 LEU A 287       9.101   2.428 -40.899  1.00  0.89           C  
ATOM   3216  CD2 LEU A 287       6.801   2.971 -40.416  1.00  0.89           C  
ATOM   3217  H   LEU A 287       7.171  -0.516 -42.611  1.00  0.89           H  
ATOM   3218  HA  LEU A 287       5.335   1.611 -42.128  1.00  0.89           H  
ATOM   3219 1HB  LEU A 287       8.177   1.524 -43.130  1.00  0.89           H  
ATOM   3220 2HB  LEU A 287       7.289   3.039 -42.872  1.00  0.89           H  
ATOM   3221  HG  LEU A 287       7.607   0.984 -40.685  1.00  0.89           H  
ATOM   3222 1HD1 LEU A 287       9.289   2.421 -39.841  1.00  0.89           H  
ATOM   3223 2HD1 LEU A 287       9.773   1.731 -41.400  1.00  0.89           H  
ATOM   3224 3HD1 LEU A 287       9.236   3.434 -41.294  1.00  0.89           H  
ATOM   3225 1HD2 LEU A 287       7.015   3.031 -39.382  1.00  0.89           H  
ATOM   3226 2HD2 LEU A 287       6.946   3.950 -40.856  1.00  0.89           H  
ATOM   3227 3HD2 LEU A 287       5.765   2.658 -40.556  1.00  0.89           H  
ATOM   3228  N   LYS A 288       4.600   2.729 -44.164  1.00  0.93           N  
ATOM   3229  CA  LYS A 288       3.951   3.291 -45.337  1.00  0.93           C  
ATOM   3230  C   LYS A 288       4.415   4.726 -45.516  1.00  0.93           C  
ATOM   3231  O   LYS A 288       4.804   5.343 -44.542  1.00  0.93           O  
ATOM   3232  CB  LYS A 288       2.430   3.233 -45.144  1.00  0.93           C  
ATOM   3233  CG  LYS A 288       1.886   1.829 -44.898  1.00  0.93           C  
ATOM   3234  CD  LYS A 288       2.081   0.924 -46.113  1.00  0.93           C  
ATOM   3235  CE  LYS A 288       1.459  -0.448 -45.881  1.00  0.93           C  
ATOM   3236  NZ  LYS A 288       1.653  -1.357 -47.051  1.00  0.93           N  
ATOM   3237  H   LYS A 288       4.349   3.105 -43.239  1.00  0.93           H  
ATOM   3238  HA  LYS A 288       4.231   2.692 -46.197  1.00  0.93           H  
ATOM   3239 1HB  LYS A 288       2.166   3.831 -44.265  1.00  0.93           H  
ATOM   3240 2HB  LYS A 288       1.909   3.659 -45.990  1.00  0.93           H  
ATOM   3241 1HG  LYS A 288       2.407   1.384 -44.046  1.00  0.93           H  
ATOM   3242 2HG  LYS A 288       0.826   1.884 -44.661  1.00  0.93           H  
ATOM   3243 1HD  LYS A 288       1.629   1.384 -46.991  1.00  0.93           H  
ATOM   3244 2HD  LYS A 288       3.151   0.799 -46.296  1.00  0.93           H  
ATOM   3245 1HE  LYS A 288       1.923  -0.899 -45.001  1.00  0.93           H  
ATOM   3246 2HE  LYS A 288       0.392  -0.330 -45.696  1.00  0.93           H  
ATOM   3247 1HZ  LYS A 288       1.232  -2.252 -46.852  1.00  0.93           H  
ATOM   3248 2HZ  LYS A 288       1.219  -0.954 -47.870  1.00  0.93           H  
ATOM   3249 3HZ  LYS A 288       2.642  -1.479 -47.219  1.00  0.93           H  
ATOM   3250  N   PRO A 289       4.336   5.330 -46.709  1.00  0.97           N  
ATOM   3251  CA  PRO A 289       4.617   6.747 -46.950  1.00  0.97           C  
ATOM   3252  C   PRO A 289       3.893   7.660 -45.950  1.00  0.97           C  
ATOM   3253  O   PRO A 289       4.419   8.702 -45.543  1.00  0.97           O  
ATOM   3254  CB  PRO A 289       4.082   6.929 -48.372  1.00  0.97           C  
ATOM   3255  CG  PRO A 289       4.294   5.568 -49.013  1.00  0.97           C  
ATOM   3256  CD  PRO A 289       3.996   4.565 -47.921  1.00  0.97           C  
ATOM   3257  HA  PRO A 289       5.701   6.915 -46.923  1.00  0.97           H  
ATOM   3258 1HB  PRO A 289       3.028   7.243 -48.347  1.00  0.97           H  
ATOM   3259 2HB  PRO A 289       4.647   7.728 -48.879  1.00  0.97           H  
ATOM   3260 1HG  PRO A 289       3.647   5.453 -49.896  1.00  0.97           H  
ATOM   3261 2HG  PRO A 289       5.336   5.493 -49.368  1.00  0.97           H  
ATOM   3262 1HD  PRO A 289       2.943   4.275 -47.941  1.00  0.97           H  
ATOM   3263 2HD  PRO A 289       4.675   3.717 -48.055  1.00  0.97           H  
ATOM   3264  N   GLU A 290       2.723   7.213 -45.491  1.00  0.98           N  
ATOM   3265  CA  GLU A 290       1.866   7.910 -44.535  1.00  0.98           C  
ATOM   3266  C   GLU A 290       2.542   8.087 -43.174  1.00  0.98           C  
ATOM   3267  O   GLU A 290       2.147   8.941 -42.380  1.00  0.98           O  
ATOM   3268  CB  GLU A 290       0.574   7.121 -44.341  1.00  0.98           C  
ATOM   3269  CG  GLU A 290      -0.322   7.063 -45.569  1.00  0.98           C  
ATOM   3270  CD  GLU A 290      -1.570   6.231 -45.352  1.00  0.98           C  
ATOM   3271  OE1 GLU A 290      -1.698   5.642 -44.301  1.00  0.98           O  
ATOM   3272  OE2 GLU A 290      -2.389   6.184 -46.240  1.00  0.98           O  
ATOM   3273  H   GLU A 290       2.374   6.340 -45.853  1.00  0.98           H  
ATOM   3274  HA  GLU A 290       1.634   8.898 -44.935  1.00  0.98           H  
ATOM   3275 1HB  GLU A 290       0.819   6.096 -44.053  1.00  0.98           H  
ATOM   3276 2HB  GLU A 290       0.000   7.560 -43.526  1.00  0.98           H  
ATOM   3277 1HG  GLU A 290      -0.617   8.077 -45.839  1.00  0.98           H  
ATOM   3278 2HG  GLU A 290       0.250   6.646 -46.398  1.00  0.98           H  
ATOM   3279  N   ASP A 291       3.541   7.253 -42.894  1.00  0.98           N  
ATOM   3280  CA  ASP A 291       4.245   7.272 -41.630  1.00  0.98           C  
ATOM   3281  C   ASP A 291       5.421   8.257 -41.650  1.00  0.98           C  
ATOM   3282  O   ASP A 291       6.093   8.428 -40.622  1.00  0.98           O  
ATOM   3283  CB  ASP A 291       4.761   5.858 -41.304  1.00  0.98           C  
ATOM   3284  CG  ASP A 291       3.646   4.791 -41.013  1.00  0.98           C  
ATOM   3285  OD1 ASP A 291       2.771   5.022 -40.189  1.00  0.98           O  
ATOM   3286  OD2 ASP A 291       3.658   3.756 -41.666  1.00  0.98           O  
ATOM   3287  H   ASP A 291       3.845   6.587 -43.596  1.00  0.98           H  
ATOM   3288  HA  ASP A 291       3.552   7.589 -40.856  1.00  0.98           H  
ATOM   3289 1HB  ASP A 291       5.358   5.503 -42.131  1.00  0.98           H  
ATOM   3290 2HB  ASP A 291       5.417   5.907 -40.438  1.00  0.98           H  
ATOM   3291  N   THR A 292       5.691   8.914 -42.805  1.00  0.95           N  
ATOM   3292  CA  THR A 292       6.766   9.907 -42.816  1.00  0.95           C  
ATOM   3293  C   THR A 292       6.355  11.017 -41.866  1.00  0.95           C  
ATOM   3294  O   THR A 292       5.287  11.615 -42.017  1.00  0.95           O  
ATOM   3295  CB  THR A 292       7.032  10.500 -44.226  1.00  0.95           C  
ATOM   3296  OG1 THR A 292       7.435   9.467 -45.149  1.00  0.95           O  
ATOM   3297  CG2 THR A 292       8.068  11.624 -44.175  1.00  0.95           C  
ATOM   3298  H   THR A 292       5.143   8.758 -43.652  1.00  0.95           H  
ATOM   3299  HA  THR A 292       7.681   9.449 -42.444  1.00  0.95           H  
ATOM   3300  HB  THR A 292       6.100  10.923 -44.598  1.00  0.95           H  
ATOM   3301  HG1 THR A 292       6.640   8.968 -45.423  1.00  0.95           H  
ATOM   3302 1HG2 THR A 292       8.204  12.034 -45.173  1.00  0.95           H  
ATOM   3303 2HG2 THR A 292       7.712  12.407 -43.508  1.00  0.95           H  
ATOM   3304 3HG2 THR A 292       9.000  11.272 -43.812  1.00  0.95           H  
ATOM   3305  N   ALA A 293       7.192  11.282 -40.879  1.00  0.91           N  
ATOM   3306  CA  ALA A 293       6.851  12.260 -39.852  1.00  0.91           C  
ATOM   3307  C   ALA A 293       8.021  12.501 -38.926  1.00  0.91           C  
ATOM   3308  O   ALA A 293       8.978  11.722 -38.906  1.00  0.91           O  
ATOM   3309  CB  ALA A 293       5.647  11.786 -39.049  1.00  0.91           C  
ATOM   3310  H   ALA A 293       8.081  10.781 -40.855  1.00  0.91           H  
ATOM   3311  HA  ALA A 293       6.610  13.202 -40.341  1.00  0.91           H  
ATOM   3312 1HB  ALA A 293       5.405  12.522 -38.301  1.00  0.91           H  
ATOM   3313 2HB  ALA A 293       4.781  11.638 -39.684  1.00  0.91           H  
ATOM   3314 3HB  ALA A 293       5.884  10.858 -38.566  1.00  0.91           H  
ATOM   3315  N   VAL A 294       7.944  13.552 -38.126  1.00  0.88           N  
ATOM   3316  CA  VAL A 294       8.932  13.680 -37.076  1.00  0.88           C  
ATOM   3317  C   VAL A 294       8.384  12.993 -35.835  1.00  0.88           C  
ATOM   3318  O   VAL A 294       7.237  13.223 -35.450  1.00  0.88           O  
ATOM   3319  CB  VAL A 294       9.255  15.141 -36.780  1.00  0.88           C  
ATOM   3320  CG1 VAL A 294      10.250  15.207 -35.645  1.00  0.88           C  
ATOM   3321  CG2 VAL A 294       9.828  15.779 -38.004  1.00  0.88           C  
ATOM   3322  H   VAL A 294       7.186  14.232 -38.197  1.00  0.88           H  
ATOM   3323  HA  VAL A 294       9.846  13.177 -37.374  1.00  0.88           H  
ATOM   3324  HB  VAL A 294       8.345  15.661 -36.477  1.00  0.88           H  
ATOM   3325 1HG1 VAL A 294      10.485  16.247 -35.426  1.00  0.88           H  
ATOM   3326 2HG1 VAL A 294       9.841  14.734 -34.761  1.00  0.88           H  
ATOM   3327 3HG1 VAL A 294      11.152  14.690 -35.943  1.00  0.88           H  
ATOM   3328 1HG2 VAL A 294      10.063  16.821 -37.796  1.00  0.88           H  
ATOM   3329 2HG2 VAL A 294      10.738  15.252 -38.288  1.00  0.88           H  
ATOM   3330 3HG2 VAL A 294       9.107  15.726 -38.822  1.00  0.88           H  
ATOM   3331  N   TYR A 295       9.162  12.104 -35.247  1.00  0.87           N  
ATOM   3332  CA  TYR A 295       8.721  11.374 -34.075  1.00  0.87           C  
ATOM   3333  C   TYR A 295       9.333  11.961 -32.826  1.00  0.87           C  
ATOM   3334  O   TYR A 295      10.494  12.363 -32.822  1.00  0.87           O  
ATOM   3335  CB  TYR A 295       9.046   9.900 -34.259  1.00  0.87           C  
ATOM   3336  CG  TYR A 295       8.121   9.225 -35.271  1.00  0.87           C  
ATOM   3337  CD1 TYR A 295       8.307   9.436 -36.616  1.00  0.87           C  
ATOM   3338  CD2 TYR A 295       7.108   8.365 -34.843  1.00  0.87           C  
ATOM   3339  CE1 TYR A 295       7.473   8.836 -37.535  1.00  0.87           C  
ATOM   3340  CE2 TYR A 295       6.284   7.751 -35.782  1.00  0.87           C  
ATOM   3341  CZ  TYR A 295       6.469   8.006 -37.131  1.00  0.87           C  
ATOM   3342  OH  TYR A 295       5.658   7.434 -38.098  1.00  0.87           O  
ATOM   3343  H   TYR A 295      10.091  11.935 -35.618  1.00  0.87           H  
ATOM   3344  HA  TYR A 295       7.647  11.471 -33.987  1.00  0.87           H  
ATOM   3345 1HB  TYR A 295      10.078   9.792 -34.604  1.00  0.87           H  
ATOM   3346 2HB  TYR A 295       8.946   9.389 -33.309  1.00  0.87           H  
ATOM   3347  HD1 TYR A 295       9.103  10.098 -36.959  1.00  0.87           H  
ATOM   3348  HD2 TYR A 295       6.962   8.177 -33.777  1.00  0.87           H  
ATOM   3349  HE1 TYR A 295       7.607   9.026 -38.598  1.00  0.87           H  
ATOM   3350  HE2 TYR A 295       5.490   7.081 -35.458  1.00  0.87           H  
ATOM   3351  HH  TYR A 295       5.898   7.807 -38.987  1.00  0.87           H  
ATOM   3352  N   TYR A 296       8.541  12.033 -31.770  1.00  0.90           N  
ATOM   3353  CA  TYR A 296       8.994  12.600 -30.510  1.00  0.90           C  
ATOM   3354  C   TYR A 296       8.698  11.660 -29.355  1.00  0.90           C  
ATOM   3355  O   TYR A 296       7.647  11.014 -29.317  1.00  0.90           O  
ATOM   3356  CB  TYR A 296       8.252  13.917 -30.251  1.00  0.90           C  
ATOM   3357  CG  TYR A 296       8.417  15.005 -31.281  1.00  0.90           C  
ATOM   3358  CD1 TYR A 296       7.631  14.991 -32.437  1.00  0.90           C  
ATOM   3359  CD2 TYR A 296       9.286  16.053 -31.046  1.00  0.90           C  
ATOM   3360  CE1 TYR A 296       7.741  16.011 -33.358  1.00  0.90           C  
ATOM   3361  CE2 TYR A 296       9.389  17.080 -31.965  1.00  0.90           C  
ATOM   3362  CZ  TYR A 296       8.629  17.063 -33.118  1.00  0.90           C  
ATOM   3363  OH  TYR A 296       8.748  18.095 -34.030  1.00  0.90           O  
ATOM   3364  H   TYR A 296       7.588  11.693 -31.855  1.00  0.90           H  
ATOM   3365  HA  TYR A 296      10.072  12.763 -30.549  1.00  0.90           H  
ATOM   3366 1HB  TYR A 296       7.185  13.707 -30.155  1.00  0.90           H  
ATOM   3367 2HB  TYR A 296       8.588  14.319 -29.297  1.00  0.90           H  
ATOM   3368  HD1 TYR A 296       6.928  14.170 -32.616  1.00  0.90           H  
ATOM   3369  HD2 TYR A 296       9.887  16.070 -30.130  1.00  0.90           H  
ATOM   3370  HE1 TYR A 296       7.133  15.994 -34.261  1.00  0.90           H  
ATOM   3371  HE2 TYR A 296      10.075  17.906 -31.779  1.00  0.90           H  
ATOM   3372  HH  TYR A 296       8.176  17.925 -34.785  1.00  0.90           H  
ATOM   3373  N   CYS A 297       9.595  11.638 -28.385  1.00  1.00           N  
ATOM   3374  CA  CYS A 297       9.393  10.896 -27.151  1.00  1.00           C  
ATOM   3375  C   CYS A 297       8.894  11.860 -26.089  1.00  1.00           C  
ATOM   3376  O   CYS A 297       9.492  12.920 -25.856  1.00  1.00           O  
ATOM   3377  CB  CYS A 297      10.675  10.214 -26.697  1.00  1.00           C  
ATOM   3378  SG  CYS A 297      10.567   9.218 -25.135  1.00  1.00           S  
ATOM   3379  H   CYS A 297      10.458  12.167 -28.509  1.00  1.00           H  
ATOM   3380  HA  CYS A 297       8.644  10.125 -27.319  1.00  1.00           H  
ATOM   3381 1HB  CYS A 297      11.009   9.563 -27.488  1.00  1.00           H  
ATOM   3382 2HB  CYS A 297      11.445  10.972 -26.555  1.00  1.00           H  
ATOM   3383  N   HIS A 298       7.755  11.538 -25.495  1.00  1.21           N  
ATOM   3384  CA  HIS A 298       7.190  12.397 -24.464  1.00  1.21           C  
ATOM   3385  C   HIS A 298       7.123  11.653 -23.132  1.00  1.21           C  
ATOM   3386  O   HIS A 298       6.855  10.443 -23.102  1.00  1.21           O  
ATOM   3387  CB  HIS A 298       5.761  12.857 -24.776  1.00  1.21           C  
ATOM   3388  CG  HIS A 298       5.500  13.691 -26.035  1.00  1.21           C  
ATOM   3389  ND1 HIS A 298       4.275  14.285 -26.252  1.00  1.21           N  
ATOM   3390  CD2 HIS A 298       6.256  14.003 -27.120  1.00  1.21           C  
ATOM   3391  CE1 HIS A 298       4.282  14.929 -27.399  1.00  1.21           C  
ATOM   3392  NE2 HIS A 298       5.466  14.781 -27.964  1.00  1.21           N  
ATOM   3393  H   HIS A 298       7.300  10.664 -25.754  1.00  1.21           H  
ATOM   3394  HA  HIS A 298       7.811  13.272 -24.332  1.00  1.21           H  
ATOM   3395 1HB  HIS A 298       5.133  11.989 -24.814  1.00  1.21           H  
ATOM   3396 2HB  HIS A 298       5.408  13.446 -23.932  1.00  1.21           H  
ATOM   3397  HD1 HIS A 298       3.486  14.245 -25.627  1.00  1.21           H  
ATOM   3398  HD2 HIS A 298       7.270  13.762 -27.403  1.00  1.21           H  
ATOM   3399  HE1 HIS A 298       3.395  15.461 -27.719  1.00  1.21           H  
ATOM   3400  N   VAL A 299       7.347  12.378 -22.034  1.00  1.55           N  
ATOM   3401  CA  VAL A 299       7.214  11.801 -20.690  1.00  1.55           C  
ATOM   3402  C   VAL A 299       6.165  12.572 -19.885  1.00  1.55           C  
ATOM   3403  O   VAL A 299       6.248  13.798 -19.753  1.00  1.55           O  
ATOM   3404  CB  VAL A 299       8.568  11.765 -19.977  1.00  1.55           C  
ATOM   3405  CG1 VAL A 299       8.408  11.185 -18.602  1.00  1.55           C  
ATOM   3406  CG2 VAL A 299       9.517  10.931 -20.812  1.00  1.55           C  
ATOM   3407  H   VAL A 299       7.606  13.359 -22.154  1.00  1.55           H  
ATOM   3408  HA  VAL A 299       6.871  10.772 -20.786  1.00  1.55           H  
ATOM   3409  HB  VAL A 299       8.962  12.775 -19.859  1.00  1.55           H  
ATOM   3410 1HG1 VAL A 299       9.376  11.157 -18.102  1.00  1.55           H  
ATOM   3411 2HG1 VAL A 299       7.718  11.804 -18.029  1.00  1.55           H  
ATOM   3412 3HG1 VAL A 299       8.007  10.173 -18.678  1.00  1.55           H  
ATOM   3413 1HG2 VAL A 299      10.462  10.866 -20.319  1.00  1.55           H  
ATOM   3414 2HG2 VAL A 299       9.132   9.971 -20.940  1.00  1.55           H  
ATOM   3415 3HG2 VAL A 299       9.639  11.368 -21.783  1.00  1.55           H  
ATOM   3416  N   LEU A 300       5.153  11.842 -19.382  1.00  2.11           N  
ATOM   3417  CA  LEU A 300       3.999  12.466 -18.733  1.00  2.11           C  
ATOM   3418  C   LEU A 300       3.864  12.277 -17.215  1.00  2.11           C  
ATOM   3419  O   LEU A 300       3.887  11.160 -16.689  1.00  2.11           O  
ATOM   3420  CB  LEU A 300       2.750  11.889 -19.390  1.00  2.11           C  
ATOM   3421  CG  LEU A 300       2.703  12.038 -20.903  1.00  2.11           C  
ATOM   3422  CD1 LEU A 300       1.470  11.354 -21.436  1.00  2.11           C  
ATOM   3423  CD2 LEU A 300       2.729  13.504 -21.256  1.00  2.11           C  
ATOM   3424  H   LEU A 300       5.183  10.834 -19.488  1.00  2.11           H  
ATOM   3425  HA  LEU A 300       4.045  13.529 -18.939  1.00  2.11           H  
ATOM   3426 1HB  LEU A 300       2.699  10.839 -19.159  1.00  2.11           H  
ATOM   3427 2HB  LEU A 300       1.876  12.384 -18.968  1.00  2.11           H  
ATOM   3428  HG  LEU A 300       3.572  11.547 -21.347  1.00  2.11           H  
ATOM   3429 1HD1 LEU A 300       1.445  11.451 -22.521  1.00  2.11           H  
ATOM   3430 2HD1 LEU A 300       1.497  10.298 -21.167  1.00  2.11           H  
ATOM   3431 3HD1 LEU A 300       0.582  11.817 -21.009  1.00  2.11           H  
ATOM   3432 1HD2 LEU A 300       2.708  13.620 -22.342  1.00  2.11           H  
ATOM   3433 2HD2 LEU A 300       1.868  14.012 -20.820  1.00  2.11           H  
ATOM   3434 3HD2 LEU A 300       3.640  13.951 -20.866  1.00  2.11           H  
ATOM   3435  N   GLU A 301       3.541  13.382 -16.526  1.00  2.90           N  
ATOM   3436  CA  GLU A 301       3.395  13.423 -15.054  1.00  2.90           C  
ATOM   3437  C   GLU A 301       2.012  12.984 -14.558  1.00  2.90           C  
ATOM   3438  O   GLU A 301       1.261  13.782 -14.001  1.00  2.90           O  
ATOM   3439  CB  GLU A 301       3.645  14.847 -14.565  1.00  2.90           C  
ATOM   3440  CG  GLU A 301       3.757  15.077 -13.059  1.00  2.90           C  
ATOM   3441  CD  GLU A 301       5.052  14.580 -12.474  1.00  2.90           C  
ATOM   3442  OE1 GLU A 301       5.931  14.288 -13.228  1.00  2.90           O  
ATOM   3443  OE2 GLU A 301       5.189  14.553 -11.275  1.00  2.90           O  
ATOM   3444  H   GLU A 301       3.467  14.258 -17.049  1.00  2.90           H  
ATOM   3445  HA  GLU A 301       4.140  12.756 -14.619  1.00  2.90           H  
ATOM   3446 1HB  GLU A 301       4.555  15.205 -15.015  1.00  2.90           H  
ATOM   3447 2HB  GLU A 301       2.839  15.481 -14.906  1.00  2.90           H  
ATOM   3448 1HG  GLU A 301       3.666  16.145 -12.868  1.00  2.90           H  
ATOM   3449 2HG  GLU A 301       2.928  14.577 -12.572  1.00  2.90           H  
ATOM   3450  N   ASP A 302       1.649  11.752 -14.879  1.00  3.91           N  
ATOM   3451  CA  ASP A 302       0.404  11.089 -14.456  1.00  3.91           C  
ATOM   3452  C   ASP A 302      -0.835  11.937 -14.161  1.00  3.91           C  
ATOM   3453  O   ASP A 302      -1.422  11.788 -13.092  1.00  3.91           O  
ATOM   3454  CB  ASP A 302       0.574  10.177 -13.256  1.00  3.91           C  
ATOM   3455  CG  ASP A 302      -0.711   9.300 -13.119  1.00  3.91           C  
ATOM   3456  OD1 ASP A 302      -1.329   9.090 -14.138  1.00  3.91           O  
ATOM   3457  OD2 ASP A 302      -1.100   8.881 -12.046  1.00  3.91           O  
ATOM   3458  H   ASP A 302       2.349  11.219 -15.395  1.00  3.91           H  
ATOM   3459  HA  ASP A 302       0.128  10.431 -15.280  1.00  3.91           H  
ATOM   3460 1HB  ASP A 302       1.446   9.541 -13.378  1.00  3.91           H  
ATOM   3461 2HB  ASP A 302       0.708  10.776 -12.385  1.00  3.91           H  
ATOM   3462  N   ARG A 303      -1.281  12.761 -15.097  1.00  4.99           N  
ATOM   3463  CA  ARG A 303      -2.569  13.456 -14.967  1.00  4.99           C  
ATOM   3464  C   ARG A 303      -2.706  14.426 -13.773  1.00  4.99           C  
ATOM   3465  O   ARG A 303      -3.830  14.729 -13.370  1.00  4.99           O  
ATOM   3466  CB  ARG A 303      -3.677  12.413 -14.770  1.00  4.99           C  
ATOM   3467  CG  ARG A 303      -3.824  11.338 -15.839  1.00  4.99           C  
ATOM   3468  CD  ARG A 303      -4.772  10.281 -15.360  1.00  4.99           C  
ATOM   3469  NE  ARG A 303      -4.174   9.506 -14.237  1.00  4.99           N  
ATOM   3470  CZ  ARG A 303      -4.851   8.768 -13.331  1.00  4.99           C  
ATOM   3471  NH1 ARG A 303      -6.171   8.680 -13.392  1.00  4.99           N  
ATOM   3472  NH2 ARG A 303      -4.177   8.133 -12.371  1.00  4.99           N  
ATOM   3473  H   ARG A 303      -0.733  12.883 -15.935  1.00  4.99           H  
ATOM   3474  HA  ARG A 303      -2.742  14.013 -15.888  1.00  4.99           H  
ATOM   3475 1HB  ARG A 303      -3.618  11.923 -13.808  1.00  4.99           H  
ATOM   3476 2HB  ARG A 303      -4.627  12.944 -14.770  1.00  4.99           H  
ATOM   3477 1HG  ARG A 303      -4.208  11.770 -16.761  1.00  4.99           H  
ATOM   3478 2HG  ARG A 303      -2.858  10.862 -16.024  1.00  4.99           H  
ATOM   3479 1HD  ARG A 303      -5.690  10.744 -15.004  1.00  4.99           H  
ATOM   3480 2HD  ARG A 303      -4.998   9.591 -16.170  1.00  4.99           H  
ATOM   3481  HE  ARG A 303      -3.139   9.504 -14.145  1.00  4.99           H  
ATOM   3482 1HH1 ARG A 303      -6.675   9.165 -14.120  1.00  4.99           H  
ATOM   3483 2HH1 ARG A 303      -6.673   8.129 -12.710  1.00  4.99           H  
ATOM   3484 1HH2 ARG A 303      -3.133   8.233 -12.316  1.00  4.99           H  
ATOM   3485 2HH2 ARG A 303      -4.663   7.582 -11.688  1.00  4.99           H  
ATOM   3486  N   VAL A 304      -1.604  14.980 -13.258  1.00  5.87           N  
ATOM   3487  CA  VAL A 304      -1.712  15.955 -12.154  1.00  5.87           C  
ATOM   3488  C   VAL A 304      -1.181  17.332 -12.524  1.00  5.87           C  
ATOM   3489  O   VAL A 304      -0.733  18.086 -11.658  1.00  5.87           O  
ATOM   3490  CB  VAL A 304      -0.980  15.493 -10.878  1.00  5.87           C  
ATOM   3491  CG1 VAL A 304      -1.630  14.250 -10.298  1.00  5.87           C  
ATOM   3492  CG2 VAL A 304       0.441  15.239 -11.195  1.00  5.87           C  
ATOM   3493  H   VAL A 304      -0.683  14.679 -13.595  1.00  5.87           H  
ATOM   3494  HA  VAL A 304      -2.766  16.064 -11.902  1.00  5.87           H  
ATOM   3495  HB  VAL A 304      -1.049  16.285 -10.133  1.00  5.87           H  
ATOM   3496 1HG1 VAL A 304      -1.121  13.964  -9.394  1.00  5.87           H  
ATOM   3497 2HG1 VAL A 304      -2.672  14.462 -10.068  1.00  5.87           H  
ATOM   3498 3HG1 VAL A 304      -1.573  13.434 -11.023  1.00  5.87           H  
ATOM   3499 1HG2 VAL A 304       0.977  14.947 -10.313  1.00  5.87           H  
ATOM   3500 2HG2 VAL A 304       0.486  14.452 -11.916  1.00  5.87           H  
ATOM   3501 3HG2 VAL A 304       0.896  16.144 -11.606  1.00  5.87           H  
ATOM   3502  N   ASP A 305      -1.234  17.673 -13.802  1.00  6.24           N  
ATOM   3503  CA  ASP A 305      -0.706  18.947 -14.273  1.00  6.24           C  
ATOM   3504  C   ASP A 305       0.743  19.059 -13.795  1.00  6.24           C  
ATOM   3505  O   ASP A 305       1.547  18.186 -14.114  1.00  6.24           O  
ATOM   3506  CB  ASP A 305      -1.558  20.128 -13.773  1.00  6.24           C  
ATOM   3507  CG  ASP A 305      -3.011  20.105 -14.293  1.00  6.24           C  
ATOM   3508  OD1 ASP A 305      -3.220  19.767 -15.433  1.00  6.24           O  
ATOM   3509  OD2 ASP A 305      -3.892  20.422 -13.530  1.00  6.24           O  
ATOM   3510  H   ASP A 305      -1.633  17.019 -14.459  1.00  6.24           H  
ATOM   3511  HA  ASP A 305      -0.711  18.952 -15.363  1.00  6.24           H  
ATOM   3512 1HB  ASP A 305      -1.583  20.151 -12.685  1.00  6.24           H  
ATOM   3513 2HB  ASP A 305      -1.105  21.059 -14.110  1.00  6.24           H  
ATOM   3514  N   SER A 306       1.087  20.105 -13.034  1.00  5.94           N  
ATOM   3515  CA  SER A 306       2.465  20.265 -12.574  1.00  5.94           C  
ATOM   3516  C   SER A 306       3.423  20.204 -13.739  1.00  5.94           C  
ATOM   3517  O   SER A 306       3.185  20.794 -14.798  1.00  5.94           O  
ATOM   3518  CB  SER A 306       2.826  19.188 -11.559  1.00  5.94           C  
ATOM   3519  OG  SER A 306       4.102  19.423 -11.020  1.00  5.94           O  
ATOM   3520  H   SER A 306       0.394  20.786 -12.770  1.00  5.94           H  
ATOM   3521  HA  SER A 306       2.561  21.242 -12.099  1.00  5.94           H  
ATOM   3522 1HB  SER A 306       2.084  19.190 -10.761  1.00  5.94           H  
ATOM   3523 2HB  SER A 306       2.798  18.202 -12.013  1.00  5.94           H  
ATOM   3524  HG  SER A 306       4.107  20.344 -10.736  1.00  5.94           H  
ATOM   3525  N   PHE A 307       4.484  19.426 -13.589  1.00  5.10           N  
ATOM   3526  CA  PHE A 307       5.488  19.295 -14.638  1.00  5.10           C  
ATOM   3527  C   PHE A 307       4.994  18.267 -15.657  1.00  5.10           C  
ATOM   3528  O   PHE A 307       5.586  17.209 -15.847  1.00  5.10           O  
ATOM   3529  CB  PHE A 307       6.784  18.822 -14.003  1.00  5.10           C  
ATOM   3530  CG  PHE A 307       7.404  19.803 -13.040  1.00  5.10           C  
ATOM   3531  CD1 PHE A 307       7.494  19.493 -11.691  1.00  5.10           C  
ATOM   3532  CD2 PHE A 307       7.892  21.031 -13.475  1.00  5.10           C  
ATOM   3533  CE1 PHE A 307       8.059  20.383 -10.795  1.00  5.10           C  
ATOM   3534  CE2 PHE A 307       8.460  21.921 -12.583  1.00  5.10           C  
ATOM   3535  CZ  PHE A 307       8.543  21.596 -11.239  1.00  5.10           C  
ATOM   3536  H   PHE A 307       4.610  18.941 -12.704  1.00  5.10           H  
ATOM   3537  HA  PHE A 307       5.631  20.256 -15.132  1.00  5.10           H  
ATOM   3538 1HB  PHE A 307       6.597  17.890 -13.463  1.00  5.10           H  
ATOM   3539 2HB  PHE A 307       7.475  18.612 -14.749  1.00  5.10           H  
ATOM   3540  HD1 PHE A 307       7.109  18.530 -11.342  1.00  5.10           H  
ATOM   3541  HD2 PHE A 307       7.826  21.285 -14.535  1.00  5.10           H  
ATOM   3542  HE1 PHE A 307       8.119  20.123  -9.740  1.00  5.10           H  
ATOM   3543  HE2 PHE A 307       8.842  22.878 -12.936  1.00  5.10           H  
ATOM   3544  HZ  PHE A 307       8.987  22.297 -10.535  1.00  5.10           H  
ATOM   3545  N   HIS A 308       3.913  18.643 -16.330  1.00  4.04           N  
ATOM   3546  CA  HIS A 308       3.068  17.777 -17.139  1.00  4.04           C  
ATOM   3547  C   HIS A 308       3.666  16.994 -18.293  1.00  4.04           C  
ATOM   3548  O   HIS A 308       3.441  15.784 -18.375  1.00  4.04           O  
ATOM   3549  CB  HIS A 308       1.889  18.610 -17.667  1.00  4.04           C  
ATOM   3550  CG  HIS A 308       0.931  17.878 -18.592  1.00  4.04           C  
ATOM   3551  ND1 HIS A 308       0.072  16.886 -18.158  1.00  4.04           N  
ATOM   3552  CD2 HIS A 308       0.678  18.040 -19.912  1.00  4.04           C  
ATOM   3553  CE1 HIS A 308      -0.651  16.457 -19.181  1.00  4.04           C  
ATOM   3554  NE2 HIS A 308      -0.303  17.140 -20.253  1.00  4.04           N  
ATOM   3555  H   HIS A 308       3.585  19.584 -16.126  1.00  4.04           H  
ATOM   3556  HA  HIS A 308       2.634  17.043 -16.469  1.00  4.04           H  
ATOM   3557 1HB  HIS A 308       1.321  18.993 -16.821  1.00  4.04           H  
ATOM   3558 2HB  HIS A 308       2.278  19.473 -18.204  1.00  4.04           H  
ATOM   3559  HD2 HIS A 308       1.163  18.751 -20.581  1.00  4.04           H  
ATOM   3560  HE1 HIS A 308      -1.410  15.675 -19.142  1.00  4.04           H  
ATOM   3561  HE2 HIS A 308      -0.694  17.029 -21.179  1.00  4.04           H  
ATOM   3562  N   ASP A 309       4.392  17.640 -19.204  1.00  3.04           N  
ATOM   3563  CA  ASP A 309       4.812  16.906 -20.400  1.00  3.04           C  
ATOM   3564  C   ASP A 309       6.174  17.329 -20.942  1.00  3.04           C  
ATOM   3565  O   ASP A 309       6.325  18.442 -21.452  1.00  3.04           O  
ATOM   3566  CB  ASP A 309       3.754  17.109 -21.498  1.00  3.04           C  
ATOM   3567  CG  ASP A 309       3.937  16.292 -22.765  1.00  3.04           C  
ATOM   3568  OD1 ASP A 309       4.826  15.500 -22.820  1.00  3.04           O  
ATOM   3569  OD2 ASP A 309       3.203  16.521 -23.712  1.00  3.04           O  
ATOM   3570  H   ASP A 309       4.608  18.618 -19.089  1.00  3.04           H  
ATOM   3571  HA  ASP A 309       4.871  15.851 -20.150  1.00  3.04           H  
ATOM   3572 1HB  ASP A 309       2.800  16.819 -21.096  1.00  3.04           H  
ATOM   3573 2HB  ASP A 309       3.697  18.163 -21.763  1.00  3.04           H  
ATOM   3574  N   TYR A 310       7.176  16.460 -20.804  1.00  2.26           N  
ATOM   3575  CA  TYR A 310       8.508  16.790 -21.304  1.00  2.26           C  
ATOM   3576  C   TYR A 310       8.724  16.163 -22.661  1.00  2.26           C  
ATOM   3577  O   TYR A 310       8.376  15.002 -22.866  1.00  2.26           O  
ATOM   3578  CB  TYR A 310       9.584  16.342 -20.329  1.00  2.26           C  
ATOM   3579  CG  TYR A 310       9.535  17.159 -19.112  1.00  2.26           C  
ATOM   3580  CD1 TYR A 310       8.978  16.665 -17.952  1.00  2.26           C  
ATOM   3581  CD2 TYR A 310      10.008  18.445 -19.170  1.00  2.26           C  
ATOM   3582  CE1 TYR A 310       8.916  17.470 -16.845  1.00  2.26           C  
ATOM   3583  CE2 TYR A 310       9.934  19.248 -18.083  1.00  2.26           C  
ATOM   3584  CZ  TYR A 310       9.397  18.779 -16.921  1.00  2.26           C  
ATOM   3585  OH  TYR A 310       9.351  19.629 -15.835  1.00  2.26           O  
ATOM   3586  H   TYR A 310       6.981  15.552 -20.377  1.00  2.26           H  
ATOM   3587  HA  TYR A 310       8.582  17.871 -21.427  1.00  2.26           H  
ATOM   3588 1HB  TYR A 310       9.433  15.297 -20.056  1.00  2.26           H  
ATOM   3589 2HB  TYR A 310      10.575  16.437 -20.779  1.00  2.26           H  
ATOM   3590  HD1 TYR A 310       8.593  15.643 -17.913  1.00  2.26           H  
ATOM   3591  HD2 TYR A 310      10.435  18.823 -20.101  1.00  2.26           H  
ATOM   3592  HE1 TYR A 310       8.483  17.079 -15.926  1.00  2.26           H  
ATOM   3593  HE2 TYR A 310      10.307  20.270 -18.139  1.00  2.26           H  
ATOM   3594  HH  TYR A 310       9.633  19.155 -15.003  1.00  2.26           H  
ATOM   3595  N   TRP A 311       9.306  16.914 -23.597  1.00  1.70           N  
ATOM   3596  CA  TRP A 311       9.541  16.372 -24.937  1.00  1.70           C  
ATOM   3597  C   TRP A 311      11.033  16.290 -25.234  1.00  1.70           C  
ATOM   3598  O   TRP A 311      11.797  17.166 -24.819  1.00  1.70           O  
ATOM   3599  CB  TRP A 311       8.950  17.287 -26.009  1.00  1.70           C  
ATOM   3600  CG  TRP A 311       7.460  17.536 -25.958  1.00  1.70           C  
ATOM   3601  CD1 TRP A 311       6.522  16.910 -25.217  1.00  1.70           C  
ATOM   3602  CD2 TRP A 311       6.748  18.537 -26.724  1.00  1.70           C  
ATOM   3603  NE1 TRP A 311       5.281  17.446 -25.469  1.00  1.70           N  
ATOM   3604  CE2 TRP A 311       5.399  18.432 -26.380  1.00  1.70           C  
ATOM   3605  CE3 TRP A 311       7.143  19.502 -27.659  1.00  1.70           C  
ATOM   3606  CZ2 TRP A 311       4.433  19.247 -26.939  1.00  1.70           C  
ATOM   3607  CZ3 TRP A 311       6.171  20.325 -28.220  1.00  1.70           C  
ATOM   3608  CH2 TRP A 311       4.849  20.199 -27.869  1.00  1.70           C  
ATOM   3609  H   TRP A 311       9.574  17.864 -23.383  1.00  1.70           H  
ATOM   3610  HA  TRP A 311       9.106  15.375 -25.010  1.00  1.70           H  
ATOM   3611 1HB  TRP A 311       9.454  18.252 -25.964  1.00  1.70           H  
ATOM   3612 2HB  TRP A 311       9.180  16.860 -26.990  1.00  1.70           H  
ATOM   3613  HD1 TRP A 311       6.700  16.096 -24.522  1.00  1.70           H  
ATOM   3614  HE1 TRP A 311       4.399  17.122 -25.009  1.00  1.70           H  
ATOM   3615  HE3 TRP A 311       8.193  19.604 -27.942  1.00  1.70           H  
ATOM   3616  HZ2 TRP A 311       3.380  19.160 -26.669  1.00  1.70           H  
ATOM   3617  HZ3 TRP A 311       6.484  21.076 -28.946  1.00  1.70           H  
ATOM   3618  HH2 TRP A 311       4.111  20.858 -28.326  1.00  1.70           H  
ATOM   3619  N   GLY A 312      11.441  15.282 -25.996  1.00  1.34           N  
ATOM   3620  CA  GLY A 312      12.820  15.203 -26.458  1.00  1.34           C  
ATOM   3621  C   GLY A 312      12.967  15.890 -27.815  1.00  1.34           C  
ATOM   3622  O   GLY A 312      12.044  16.558 -28.292  1.00  1.34           O  
ATOM   3623  H   GLY A 312      10.782  14.538 -26.240  1.00  1.34           H  
ATOM   3624 1HA  GLY A 312      13.487  15.665 -25.729  1.00  1.34           H  
ATOM   3625 2HA  GLY A 312      13.110  14.156 -26.549  1.00  1.34           H  
ATOM   3626  N   GLN A 313      14.130  15.733 -28.433  1.00  1.13           N  
ATOM   3627  CA  GLN A 313      14.390  16.295 -29.752  1.00  1.13           C  
ATOM   3628  C   GLN A 313      13.801  15.414 -30.823  1.00  1.13           C  
ATOM   3629  O   GLN A 313      14.218  14.268 -30.973  1.00  1.13           O  
ATOM   3630  CB  GLN A 313      15.887  16.474 -29.985  1.00  1.13           C  
ATOM   3631  CG  GLN A 313      16.261  16.850 -31.429  1.00  1.13           C  
ATOM   3632  CD  GLN A 313      15.744  18.185 -31.905  1.00  1.13           C  
ATOM   3633  OE1 GLN A 313      16.015  19.246 -31.326  1.00  1.13           O  
ATOM   3634  NE2 GLN A 313      14.982  18.131 -33.004  1.00  1.13           N  
ATOM   3635  H   GLN A 313      14.847  15.183 -27.984  1.00  1.13           H  
ATOM   3636  HA  GLN A 313      13.904  17.271 -29.815  1.00  1.13           H  
ATOM   3637 1HB  GLN A 313      16.269  17.252 -29.326  1.00  1.13           H  
ATOM   3638 2HB  GLN A 313      16.404  15.546 -29.736  1.00  1.13           H  
ATOM   3639 1HG  GLN A 313      17.346  16.867 -31.509  1.00  1.13           H  
ATOM   3640 2HG  GLN A 313      15.858  16.083 -32.097  1.00  1.13           H  
ATOM   3641 1HE2 GLN A 313      14.603  18.967 -33.395  1.00  1.13           H  
ATOM   3642 2HE2 GLN A 313      14.788  17.214 -33.450  1.00  1.13           H  
ATOM   3643  N   GLY A 314      12.889  15.962 -31.606  1.00  1.01           N  
ATOM   3644  CA  GLY A 314      12.219  15.155 -32.606  1.00  1.01           C  
ATOM   3645  C   GLY A 314      13.179  14.566 -33.614  1.00  1.01           C  
ATOM   3646  O   GLY A 314      14.156  15.217 -34.024  1.00  1.01           O  
ATOM   3647  H   GLY A 314      12.610  16.922 -31.456  1.00  1.01           H  
ATOM   3648 1HA  GLY A 314      11.681  14.353 -32.104  1.00  1.01           H  
ATOM   3649 2HA  GLY A 314      11.483  15.757 -33.123  1.00  1.01           H  
ATOM   3650  N   THR A 315      12.855  13.344 -34.031  1.00  0.97           N  
ATOM   3651  CA  THR A 315      13.626  12.556 -34.971  1.00  0.97           C  
ATOM   3652  C   THR A 315      12.867  12.283 -36.265  1.00  0.97           C  
ATOM   3653  O   THR A 315      11.756  11.754 -36.262  1.00  0.97           O  
ATOM   3654  CB  THR A 315      14.012  11.224 -34.305  1.00  0.97           C  
ATOM   3655  OG1 THR A 315      14.821  11.483 -33.146  1.00  0.97           O  
ATOM   3656  CG2 THR A 315      14.740  10.350 -35.247  1.00  0.97           C  
ATOM   3657  H   THR A 315      12.020  12.926 -33.623  1.00  0.97           H  
ATOM   3658  HA  THR A 315      14.536  13.103 -35.218  1.00  0.97           H  
ATOM   3659  HB  THR A 315      13.100  10.713 -33.983  1.00  0.97           H  
ATOM   3660  HG1 THR A 315      14.300  11.985 -32.487  1.00  0.97           H  
ATOM   3661 1HG2 THR A 315      14.987   9.416 -34.746  1.00  0.97           H  
ATOM   3662 2HG2 THR A 315      14.106  10.149 -36.110  1.00  0.97           H  
ATOM   3663 3HG2 THR A 315      15.657  10.839 -35.574  1.00  0.97           H  
ATOM   3664  N   GLN A 316      13.460  12.657 -37.384  1.00  0.97           N  
ATOM   3665  CA  GLN A 316      12.782  12.462 -38.658  1.00  0.97           C  
ATOM   3666  C   GLN A 316      12.854  11.021 -39.155  1.00  0.97           C  
ATOM   3667  O   GLN A 316      13.939  10.421 -39.221  1.00  0.97           O  
ATOM   3668  CB  GLN A 316      13.357  13.384 -39.738  1.00  0.97           C  
ATOM   3669  CG  GLN A 316      12.663  13.280 -41.135  1.00  0.97           C  
ATOM   3670  CD  GLN A 316      11.229  13.893 -41.217  1.00  0.97           C  
ATOM   3671  OE1 GLN A 316      11.036  15.074 -40.897  1.00  0.97           O  
ATOM   3672  NE2 GLN A 316      10.241  13.122 -41.650  1.00  0.97           N  
ATOM   3673  H   GLN A 316      14.373  13.089 -37.352  1.00  0.97           H  
ATOM   3674  HA  GLN A 316      11.732  12.708 -38.531  1.00  0.97           H  
ATOM   3675 1HB  GLN A 316      13.275  14.419 -39.406  1.00  0.97           H  
ATOM   3676 2HB  GLN A 316      14.416  13.167 -39.875  1.00  0.97           H  
ATOM   3677 1HG  GLN A 316      13.283  13.805 -41.857  1.00  0.97           H  
ATOM   3678 2HG  GLN A 316      12.595  12.230 -41.425  1.00  0.97           H  
ATOM   3679 1HE2 GLN A 316       9.327  13.509 -41.722  1.00  0.97           H  
ATOM   3680 2HE2 GLN A 316      10.410  12.152 -41.902  1.00  0.97           H  
ATOM   3681  N   VAL A 317      11.685  10.501 -39.506  1.00  1.00           N  
ATOM   3682  CA  VAL A 317      11.539   9.207 -40.145  1.00  1.00           C  
ATOM   3683  C   VAL A 317      10.983   9.435 -41.530  1.00  1.00           C  
ATOM   3684  O   VAL A 317       9.943  10.085 -41.694  1.00  1.00           O  
ATOM   3685  CB  VAL A 317      10.594   8.297 -39.361  1.00  1.00           C  
ATOM   3686  CG1 VAL A 317      10.385   6.970 -40.115  1.00  1.00           C  
ATOM   3687  CG2 VAL A 317      11.190   8.052 -37.977  1.00  1.00           C  
ATOM   3688  H   VAL A 317      10.837  11.045 -39.338  1.00  1.00           H  
ATOM   3689  HA  VAL A 317      12.516   8.729 -40.229  1.00  1.00           H  
ATOM   3690  HB  VAL A 317       9.645   8.775 -39.269  1.00  1.00           H  
ATOM   3691 1HG1 VAL A 317       9.714   6.323 -39.554  1.00  1.00           H  
ATOM   3692 2HG1 VAL A 317       9.950   7.175 -41.095  1.00  1.00           H  
ATOM   3693 3HG1 VAL A 317      11.330   6.490 -40.249  1.00  1.00           H  
ATOM   3694 1HG2 VAL A 317      10.530   7.414 -37.403  1.00  1.00           H  
ATOM   3695 2HG2 VAL A 317      12.146   7.574 -38.097  1.00  1.00           H  
ATOM   3696 3HG2 VAL A 317      11.320   9.001 -37.452  1.00  1.00           H  
ATOM   3697  N   THR A 318      11.687   8.921 -42.527  1.00  1.06           N  
ATOM   3698  CA  THR A 318      11.245   9.100 -43.899  1.00  1.06           C  
ATOM   3699  C   THR A 318      10.995   7.763 -44.550  1.00  1.06           C  
ATOM   3700  O   THR A 318      11.807   6.847 -44.419  1.00  1.06           O  
ATOM   3701  CB  THR A 318      12.258   9.926 -44.724  1.00  1.06           C  
ATOM   3702  OG1 THR A 318      12.417  11.221 -44.133  1.00  1.06           O  
ATOM   3703  CG2 THR A 318      11.747  10.108 -46.142  1.00  1.06           C  
ATOM   3704  H   THR A 318      12.541   8.396 -42.321  1.00  1.06           H  
ATOM   3705  HA  THR A 318      10.303   9.618 -43.901  1.00  1.06           H  
ATOM   3706  HB  THR A 318      13.220   9.419 -44.742  1.00  1.06           H  
ATOM   3707  HG1 THR A 318      12.902  11.790 -44.738  1.00  1.06           H  
ATOM   3708 1HG2 THR A 318      12.462  10.698 -46.711  1.00  1.06           H  
ATOM   3709 2HG2 THR A 318      11.621   9.140 -46.623  1.00  1.06           H  
ATOM   3710 3HG2 THR A 318      10.786  10.624 -46.118  1.00  1.06           H  
ATOM   3711  N   VAL A 319       9.863   7.662 -45.234  1.00  1.13           N  
ATOM   3712  CA  VAL A 319       9.489   6.444 -45.915  1.00  1.13           C  
ATOM   3713  C   VAL A 319       8.604   6.722 -47.116  1.00  1.13           C  
ATOM   3714  O   VAL A 319       8.786   7.726 -47.807  1.00  1.13           O  
ATOM   3715  OXT VAL A 319       7.874   5.831 -47.528  1.00  1.13           O  
ATOM   3716  CB  VAL A 319       8.803   5.495 -44.911  1.00  1.13           C  
ATOM   3717  CG1 VAL A 319       7.639   6.171 -44.268  1.00  1.13           C  
ATOM   3718  CG2 VAL A 319       8.337   4.241 -45.645  1.00  1.13           C  
ATOM   3719  H   VAL A 319       9.213   8.449 -45.261  1.00  1.13           H  
ATOM   3720  HA  VAL A 319      10.395   5.958 -46.270  1.00  1.13           H  
ATOM   3721  HB  VAL A 319       9.500   5.231 -44.130  1.00  1.13           H  
ATOM   3722 1HG1 VAL A 319       7.174   5.490 -43.567  1.00  1.13           H  
ATOM   3723 2HG1 VAL A 319       7.974   7.060 -43.737  1.00  1.13           H  
ATOM   3724 3HG1 VAL A 319       6.931   6.459 -45.020  1.00  1.13           H  
ATOM   3725 1HG2 VAL A 319       7.869   3.563 -44.964  1.00  1.13           H  
ATOM   3726 2HG2 VAL A 319       7.628   4.500 -46.420  1.00  1.13           H  
ATOM   3727 3HG2 VAL A 319       9.198   3.766 -46.086  1.00  1.13           H  
TER    3728
ENDMDL

REMARK ID 610127 MODEL 5 ALFA
PFRMAT TS
TARGET ALFA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.837   0.551  -0.367  1.00 17.27           N  
ATOM      2  CA  SER A   1       0.616   0.561  -0.497  1.00 17.27           C  
ATOM      3  C   SER A   1       1.241   1.817   0.094  1.00 17.27           C  
ATOM      4  O   SER A   1       0.614   2.878   0.161  1.00 17.27           O  
ATOM      5  CB  SER A   1       0.998   0.452  -1.961  1.00 17.27           C  
ATOM      6  OG  SER A   1       0.582   1.588  -2.674  1.00 17.27           O  
ATOM      7 1H   SER A   1      -1.160  -0.404  -0.327  1.00 17.27           H  
ATOM      8 2H   SER A   1      -1.104   1.030   0.480  1.00 17.27           H  
ATOM      9 3H   SER A   1      -1.253   1.012  -1.163  1.00 17.27           H  
ATOM     10  HA  SER A   1       1.013  -0.304   0.037  1.00 17.27           H  
ATOM     11 1HB  SER A   1       2.079   0.344  -2.047  1.00 17.27           H  
ATOM     12 2HB  SER A   1       0.544  -0.439  -2.391  1.00 17.27           H  
ATOM     13  HG  SER A   1      -0.380   1.594  -2.609  1.00 17.27           H  
ATOM     14  N   ARG A   2       2.531   1.732   0.420  1.00 17.20           N  
ATOM     15  CA  ARG A   2       3.239   2.876   1.001  1.00 17.20           C  
ATOM     16  C   ARG A   2       3.249   4.065   0.050  1.00 17.20           C  
ATOM     17  O   ARG A   2       3.244   5.212   0.482  1.00 17.20           O  
ATOM     18  CB  ARG A   2       4.671   2.512   1.353  1.00 17.20           C  
ATOM     19  CG  ARG A   2       4.820   1.470   2.457  1.00 17.20           C  
ATOM     20  CD  ARG A   2       4.317   1.960   3.783  1.00 17.20           C  
ATOM     21  NE  ARG A   2       4.549   0.972   4.837  1.00 17.20           N  
ATOM     22  CZ  ARG A   2       4.071   1.046   6.101  1.00 17.20           C  
ATOM     23  NH1 ARG A   2       3.325   2.062   6.489  1.00 17.20           N  
ATOM     24  NH2 ARG A   2       4.357   0.079   6.962  1.00 17.20           N  
ATOM     25  H   ARG A   2       3.022   0.854   0.315  1.00 17.20           H  
ATOM     26  HA  ARG A   2       2.725   3.171   1.920  1.00 17.20           H  
ATOM     27 1HB  ARG A   2       5.182   2.140   0.466  1.00 17.20           H  
ATOM     28 2HB  ARG A   2       5.198   3.412   1.677  1.00 17.20           H  
ATOM     29 1HG  ARG A   2       4.254   0.580   2.189  1.00 17.20           H  
ATOM     30 2HG  ARG A   2       5.874   1.208   2.569  1.00 17.20           H  
ATOM     31 1HD  ARG A   2       4.824   2.885   4.059  1.00 17.20           H  
ATOM     32 2HD  ARG A   2       3.243   2.147   3.720  1.00 17.20           H  
ATOM     33  HE  ARG A   2       5.112   0.169   4.601  1.00 17.20           H  
ATOM     34 1HH1 ARG A   2       3.082   2.824   5.835  1.00 17.20           H  
ATOM     35 2HH1 ARG A   2       2.972   2.100   7.430  1.00 17.20           H  
ATOM     36 1HH2 ARG A   2       4.927  -0.703   6.672  1.00 17.20           H  
ATOM     37 2HH2 ARG A   2       4.005   0.124   7.907  1.00 17.20           H  
ATOM     38  N   LEU A   3       3.234   3.800  -1.245  1.00 17.13           N  
ATOM     39  CA  LEU A   3       3.251   4.871  -2.223  1.00 17.13           C  
ATOM     40  C   LEU A   3       2.000   5.743  -2.067  1.00 17.13           C  
ATOM     41  O   LEU A   3       2.039   6.962  -2.274  1.00 17.13           O  
ATOM     42  CB  LEU A   3       3.302   4.265  -3.616  1.00 17.13           C  
ATOM     43  CG  LEU A   3       4.602   3.518  -3.986  1.00 17.13           C  
ATOM     44  CD1 LEU A   3       4.409   2.799  -5.321  1.00 17.13           C  
ATOM     45  CD2 LEU A   3       5.760   4.516  -4.077  1.00 17.13           C  
ATOM     46  H   LEU A   3       3.221   2.840  -1.558  1.00 17.13           H  
ATOM     47  HA  LEU A   3       4.136   5.489  -2.056  1.00 17.13           H  
ATOM     48 1HB  LEU A   3       2.473   3.566  -3.712  1.00 17.13           H  
ATOM     49 2HB  LEU A   3       3.169   5.063  -4.330  1.00 17.13           H  
ATOM     50  HG  LEU A   3       4.819   2.772  -3.224  1.00 17.13           H  
ATOM     51 1HD1 LEU A   3       5.317   2.258  -5.575  1.00 17.13           H  
ATOM     52 2HD1 LEU A   3       3.582   2.093  -5.245  1.00 17.13           H  
ATOM     53 3HD1 LEU A   3       4.190   3.532  -6.094  1.00 17.13           H  
ATOM     54 1HD2 LEU A   3       6.677   3.989  -4.339  1.00 17.13           H  
ATOM     55 2HD2 LEU A   3       5.539   5.261  -4.847  1.00 17.13           H  
ATOM     56 3HD2 LEU A   3       5.893   5.021  -3.115  1.00 17.13           H  
ATOM     57  N   ALA A   4       0.865   5.114  -1.726  1.00 17.07           N  
ATOM     58  CA  ALA A   4      -0.361   5.864  -1.533  1.00 17.07           C  
ATOM     59  C   ALA A   4      -0.176   6.790  -0.352  1.00 17.07           C  
ATOM     60  O   ALA A   4      -0.614   7.939  -0.377  1.00 17.07           O  
ATOM     61  CB  ALA A   4      -1.543   4.942  -1.303  1.00 17.07           C  
ATOM     62  H   ALA A   4       0.869   4.122  -1.516  1.00 17.07           H  
ATOM     63  HA  ALA A   4      -0.541   6.468  -2.423  1.00 17.07           H  
ATOM     64 1HB  ALA A   4      -2.443   5.536  -1.167  1.00 17.07           H  
ATOM     65 2HB  ALA A   4      -1.662   4.288  -2.164  1.00 17.07           H  
ATOM     66 3HB  ALA A   4      -1.365   4.345  -0.413  1.00 17.07           H  
ATOM     67  N   GLU A   5       0.511   6.290   0.682  1.00 17.03           N  
ATOM     68  CA  GLU A   5       0.749   7.092   1.878  1.00 17.03           C  
ATOM     69  C   GLU A   5       1.636   8.296   1.560  1.00 17.03           C  
ATOM     70  O   GLU A   5       1.421   9.390   2.096  1.00 17.03           O  
ATOM     71  CB  GLU A   5       1.366   6.249   3.004  1.00 17.03           C  
ATOM     72  CG  GLU A   5       0.420   5.202   3.589  1.00 17.03           C  
ATOM     73  CD  GLU A   5       1.027   4.367   4.713  1.00 17.03           C  
ATOM     74  OE1 GLU A   5       2.233   4.321   4.851  1.00 17.03           O  
ATOM     75  OE2 GLU A   5       0.266   3.775   5.444  1.00 17.03           O  
ATOM     76  H   GLU A   5       0.844   5.325   0.624  1.00 17.03           H  
ATOM     77  HA  GLU A   5      -0.209   7.463   2.234  1.00 17.03           H  
ATOM     78 1HB  GLU A   5       2.262   5.753   2.662  1.00 17.03           H  
ATOM     79 2HB  GLU A   5       1.653   6.909   3.809  1.00 17.03           H  
ATOM     80 1HG  GLU A   5      -0.470   5.706   3.962  1.00 17.03           H  
ATOM     81 2HG  GLU A   5       0.115   4.536   2.778  1.00 17.03           H  
ATOM     82  N   GLU A   6       2.610   8.115   0.658  1.00 17.01           N  
ATOM     83  CA  GLU A   6       3.501   9.219   0.300  1.00 17.01           C  
ATOM     84  C   GLU A   6       2.683  10.347  -0.360  1.00 17.01           C  
ATOM     85  O   GLU A   6       2.841  11.532  -0.029  1.00 17.01           O  
ATOM     86  CB  GLU A   6       4.619   8.711  -0.639  1.00 17.01           C  
ATOM     87  CG  GLU A   6       5.566   7.741   0.085  1.00 17.01           C  
ATOM     88  CD  GLU A   6       6.783   7.090  -0.644  1.00 17.01           C  
ATOM     89  OE1 GLU A   6       7.059   7.245  -1.835  1.00 17.01           O  
ATOM     90  OE2 GLU A   6       7.461   6.399   0.068  1.00 17.01           O  
ATOM     91  H   GLU A   6       2.750   7.178   0.275  1.00 17.01           H  
ATOM     92  HA  GLU A   6       3.957   9.608   1.211  1.00 17.01           H  
ATOM     93 1HB  GLU A   6       4.185   8.204  -1.498  1.00 17.01           H  
ATOM     94 2HB  GLU A   6       5.187   9.553  -1.001  1.00 17.01           H  
ATOM     95 1HG  GLU A   6       5.936   8.269   0.909  1.00 17.01           H  
ATOM     96 2HG  GLU A   6       4.960   6.947   0.487  1.00 17.01           H  
ATOM     97  N   LEU A   7       1.740   9.952  -1.230  1.00 16.99           N  
ATOM     98  CA  LEU A   7       0.842  10.905  -1.882  1.00 16.99           C  
ATOM     99  C   LEU A   7      -0.111  11.559  -0.900  1.00 16.99           C  
ATOM    100  O   LEU A   7      -0.251  12.783  -0.881  1.00 16.99           O  
ATOM    101  CB  LEU A   7       0.023  10.234  -2.988  1.00 16.99           C  
ATOM    102  CG  LEU A   7      -1.049  11.148  -3.647  1.00 16.99           C  
ATOM    103  CD1 LEU A   7      -0.407  12.359  -4.280  1.00 16.99           C  
ATOM    104  CD2 LEU A   7      -1.799  10.372  -4.688  1.00 16.99           C  
ATOM    105  H   LEU A   7       1.675   8.958  -1.461  1.00 16.99           H  
ATOM    106  HA  LEU A   7       1.449  11.685  -2.335  1.00 16.99           H  
ATOM    107 1HB  LEU A   7       0.706   9.896  -3.762  1.00 16.99           H  
ATOM    108 2HB  LEU A   7      -0.484   9.364  -2.569  1.00 16.99           H  
ATOM    109  HG  LEU A   7      -1.731  11.486  -2.879  1.00 16.99           H  
ATOM    110 1HD1 LEU A   7      -1.173  12.993  -4.719  1.00 16.99           H  
ATOM    111 2HD1 LEU A   7       0.134  12.922  -3.516  1.00 16.99           H  
ATOM    112 3HD1 LEU A   7       0.273  12.041  -5.051  1.00 16.99           H  
ATOM    113 1HD2 LEU A   7      -2.561  11.007  -5.138  1.00 16.99           H  
ATOM    114 2HD2 LEU A   7      -1.102  10.052  -5.448  1.00 16.99           H  
ATOM    115 3HD2 LEU A   7      -2.272   9.505  -4.227  1.00 16.99           H  
ATOM    116  N   ARG A   8      -0.767  10.752  -0.079  1.00 16.95           N  
ATOM    117  CA  ARG A   8      -1.754  11.257   0.854  1.00 16.95           C  
ATOM    118  C   ARG A   8      -1.123  12.231   1.836  1.00 16.95           C  
ATOM    119  O   ARG A   8      -1.726  13.257   2.180  1.00 16.95           O  
ATOM    120  CB  ARG A   8      -2.405  10.090   1.566  1.00 16.95           C  
ATOM    121  CG  ARG A   8      -3.336   9.274   0.658  1.00 16.95           C  
ATOM    122  CD  ARG A   8      -3.802   8.022   1.300  1.00 16.95           C  
ATOM    123  NE  ARG A   8      -4.658   7.250   0.407  1.00 16.95           N  
ATOM    124  CZ  ARG A   8      -5.004   5.962   0.595  1.00 16.95           C  
ATOM    125  NH1 ARG A   8      -4.561   5.306   1.644  1.00 16.95           N  
ATOM    126  NH2 ARG A   8      -5.787   5.356  -0.280  1.00 16.95           N  
ATOM    127  H   ARG A   8      -0.598   9.748  -0.126  1.00 16.95           H  
ATOM    128  HA  ARG A   8      -2.520  11.782   0.290  1.00 16.95           H  
ATOM    129 1HB  ARG A   8      -1.632   9.421   1.938  1.00 16.95           H  
ATOM    130 2HB  ARG A   8      -2.979  10.445   2.420  1.00 16.95           H  
ATOM    131 1HG  ARG A   8      -4.212   9.877   0.422  1.00 16.95           H  
ATOM    132 2HG  ARG A   8      -2.821   9.025  -0.266  1.00 16.95           H  
ATOM    133 1HD  ARG A   8      -2.935   7.409   1.557  1.00 16.95           H  
ATOM    134 2HD  ARG A   8      -4.366   8.256   2.201  1.00 16.95           H  
ATOM    135  HE  ARG A   8      -5.020   7.718  -0.413  1.00 16.95           H  
ATOM    136 1HH1 ARG A   8      -3.961   5.768   2.313  1.00 16.95           H  
ATOM    137 2HH1 ARG A   8      -4.822   4.340   1.782  1.00 16.95           H  
ATOM    138 1HH2 ARG A   8      -6.126   5.859  -1.089  1.00 16.95           H  
ATOM    139 2HH2 ARG A   8      -6.045   4.390  -0.142  1.00 16.95           H  
ATOM    140  N   ARG A   9       0.118  11.972   2.256  1.00 16.86           N  
ATOM    141  CA  ARG A   9       0.747  12.914   3.159  1.00 16.86           C  
ATOM    142  C   ARG A   9       0.958  14.240   2.436  1.00 16.86           C  
ATOM    143  O   ARG A   9       0.646  15.296   2.986  1.00 16.86           O  
ATOM    144  CB  ARG A   9       2.076  12.405   3.676  1.00 16.86           C  
ATOM    145  CG  ARG A   9       2.740  13.371   4.642  1.00 16.86           C  
ATOM    146  CD  ARG A   9       1.933  13.539   5.893  1.00 16.86           C  
ATOM    147  NE  ARG A   9       2.501  14.549   6.770  1.00 16.86           N  
ATOM    148  CZ  ARG A   9       1.931  14.999   7.912  1.00 16.86           C  
ATOM    149  NH1 ARG A   9       0.775  14.506   8.323  1.00 16.86           N  
ATOM    150  NH2 ARG A   9       2.533  15.941   8.611  1.00 16.86           N  
ATOM    151  H   ARG A   9       0.605  11.116   1.986  1.00 16.86           H  
ATOM    152  HA  ARG A   9       0.087  13.076   4.009  1.00 16.86           H  
ATOM    153 1HB  ARG A   9       1.927  11.454   4.180  1.00 16.86           H  
ATOM    154 2HB  ARG A   9       2.758  12.229   2.838  1.00 16.86           H  
ATOM    155 1HG  ARG A   9       3.733  13.012   4.916  1.00 16.86           H  
ATOM    156 2HG  ARG A   9       2.835  14.346   4.162  1.00 16.86           H  
ATOM    157 1HD  ARG A   9       0.919  13.845   5.635  1.00 16.86           H  
ATOM    158 2HD  ARG A   9       1.907  12.594   6.434  1.00 16.86           H  
ATOM    159  HE  ARG A   9       3.375  15.002   6.461  1.00 16.86           H  
ATOM    160 1HH1 ARG A   9       0.313  13.789   7.783  1.00 16.86           H  
ATOM    161 2HH1 ARG A   9       0.343  14.865   9.162  1.00 16.86           H  
ATOM    162 1HH2 ARG A   9       3.422  16.314   8.302  1.00 16.86           H  
ATOM    163 2HH2 ARG A   9       2.127  16.283   9.472  1.00 16.86           H  
ATOM    164  N   SER A  10       1.421  14.195   1.185  1.00 16.73           N  
ATOM    165  CA  SER A  10       1.627  15.424   0.427  1.00 16.73           C  
ATOM    166  C   SER A  10       0.341  16.211   0.251  1.00 16.73           C  
ATOM    167  O   SER A  10       0.334  17.436   0.350  1.00 16.73           O  
ATOM    168  CB  SER A  10       2.197  15.130  -0.926  1.00 16.73           C  
ATOM    169  OG  SER A  10       2.396  16.319  -1.636  1.00 16.73           O  
ATOM    170  H   SER A  10       1.671  13.298   0.755  1.00 16.73           H  
ATOM    171  HA  SER A  10       2.334  16.047   0.977  1.00 16.73           H  
ATOM    172 1HB  SER A  10       3.121  14.631  -0.788  1.00 16.73           H  
ATOM    173 2HB  SER A  10       1.543  14.467  -1.489  1.00 16.73           H  
ATOM    174  HG  SER A  10       3.108  16.123  -2.272  1.00 16.73           H  
ATOM    175  N   LEU A  11      -0.749  15.507  -0.045  1.00 16.55           N  
ATOM    176  CA  LEU A  11      -2.035  16.156  -0.243  1.00 16.55           C  
ATOM    177  C   LEU A  11      -2.505  16.826   1.055  1.00 16.55           C  
ATOM    178  O   LEU A  11      -3.108  17.901   1.031  1.00 16.55           O  
ATOM    179  CB  LEU A  11      -3.067  15.121  -0.704  1.00 16.55           C  
ATOM    180  CG  LEU A  11      -2.823  14.510  -2.100  1.00 16.55           C  
ATOM    181  CD1 LEU A  11      -3.824  13.397  -2.344  1.00 16.55           C  
ATOM    182  CD2 LEU A  11      -2.922  15.564  -3.143  1.00 16.55           C  
ATOM    183  H   LEU A  11      -0.665  14.495  -0.148  1.00 16.55           H  
ATOM    184  HA  LEU A  11      -1.922  16.921  -1.009  1.00 16.55           H  
ATOM    185 1HB  LEU A  11      -3.072  14.303   0.016  1.00 16.55           H  
ATOM    186 2HB  LEU A  11      -4.050  15.584  -0.704  1.00 16.55           H  
ATOM    187  HG  LEU A  11      -1.832  14.086  -2.137  1.00 16.55           H  
ATOM    188 1HD1 LEU A  11      -3.645  12.955  -3.322  1.00 16.55           H  
ATOM    189 2HD1 LEU A  11      -3.713  12.635  -1.579  1.00 16.55           H  
ATOM    190 3HD1 LEU A  11      -4.833  13.801  -2.310  1.00 16.55           H  
ATOM    191 1HD2 LEU A  11      -2.737  15.105  -4.106  1.00 16.55           H  
ATOM    192 2HD2 LEU A  11      -3.920  16.003  -3.129  1.00 16.55           H  
ATOM    193 3HD2 LEU A  11      -2.178  16.340  -2.953  1.00 16.55           H  
ATOM    194  N   THR A  12      -2.220  16.174   2.186  1.00 16.31           N  
ATOM    195  CA  THR A  12      -2.567  16.650   3.520  1.00 16.31           C  
ATOM    196  C   THR A  12      -1.778  17.888   3.972  1.00 16.31           C  
ATOM    197  O   THR A  12      -2.343  18.815   4.562  1.00 16.31           O  
ATOM    198  CB  THR A  12      -2.333  15.529   4.552  1.00 16.31           C  
ATOM    199  OG1 THR A  12      -3.161  14.397   4.232  1.00 16.31           O  
ATOM    200  CG2 THR A  12      -2.628  16.013   5.954  1.00 16.31           C  
ATOM    201  H   THR A  12      -1.750  15.271   2.123  1.00 16.31           H  
ATOM    202  HA  THR A  12      -3.625  16.909   3.517  1.00 16.31           H  
ATOM    203  HB  THR A  12      -1.297  15.220   4.509  1.00 16.31           H  
ATOM    204  HG1 THR A  12      -2.827  13.989   3.398  1.00 16.31           H  
ATOM    205 1HG2 THR A  12      -2.443  15.205   6.661  1.00 16.31           H  
ATOM    206 2HG2 THR A  12      -1.980  16.857   6.188  1.00 16.31           H  
ATOM    207 3HG2 THR A  12      -3.669  16.323   6.020  1.00 16.31           H  
ATOM    208  N   GLU A  13      -0.466  17.886   3.740  1.00 16.01           N  
ATOM    209  CA  GLU A  13       0.395  18.961   4.224  1.00 16.01           C  
ATOM    210  C   GLU A  13       0.162  20.316   3.535  1.00 16.01           C  
ATOM    211  O   GLU A  13       0.093  20.387   2.305  1.00 16.01           O  
ATOM    212  CB  GLU A  13       1.866  18.587   4.039  1.00 16.01           C  
ATOM    213  CG  GLU A  13       2.392  17.494   4.943  1.00 16.01           C  
ATOM    214  CD  GLU A  13       3.842  17.235   4.667  1.00 16.01           C  
ATOM    215  OE1 GLU A  13       4.373  17.966   3.860  1.00 16.01           O  
ATOM    216  OE2 GLU A  13       4.422  16.326   5.245  1.00 16.01           O  
ATOM    217  H   GLU A  13      -0.058  17.086   3.252  1.00 16.01           H  
ATOM    218  HA  GLU A  13       0.191  19.035   5.286  1.00 16.01           H  
ATOM    219 1HB  GLU A  13       2.008  18.238   3.011  1.00 16.01           H  
ATOM    220 2HB  GLU A  13       2.492  19.466   4.168  1.00 16.01           H  
ATOM    221 1HG  GLU A  13       2.270  17.800   5.981  1.00 16.01           H  
ATOM    222 2HG  GLU A  13       1.815  16.592   4.787  1.00 16.01           H  
ATOM    223  N   PRO A  14       0.215  21.440   4.288  1.00 15.66           N  
ATOM    224  CA  PRO A  14       0.034  22.809   3.815  1.00 15.66           C  
ATOM    225  C   PRO A  14       1.117  23.235   2.831  1.00 15.66           C  
ATOM    226  O   PRO A  14       0.924  24.154   2.035  1.00 15.66           O  
ATOM    227  CB  PRO A  14       0.098  23.628   5.111  1.00 15.66           C  
ATOM    228  CG  PRO A  14       0.890  22.777   6.076  1.00 15.66           C  
ATOM    229  CD  PRO A  14       0.524  21.353   5.737  1.00 15.66           C  
ATOM    230  HA  PRO A  14      -0.960  22.894   3.351  1.00 15.66           H  
ATOM    231 1HB  PRO A  14       0.575  24.600   4.914  1.00 15.66           H  
ATOM    232 2HB  PRO A  14      -0.920  23.840   5.469  1.00 15.66           H  
ATOM    233 1HG  PRO A  14       1.967  22.977   5.956  1.00 15.66           H  
ATOM    234 2HG  PRO A  14       0.634  23.045   7.113  1.00 15.66           H  
ATOM    235 1HD  PRO A  14       1.406  20.730   5.937  1.00 15.66           H  
ATOM    236 2HD  PRO A  14      -0.365  21.033   6.307  1.00 15.66           H  
ATOM    237  N   GLY A  15       2.253  22.536   2.845  1.00 15.31           N  
ATOM    238  CA  GLY A  15       3.360  22.822   1.939  1.00 15.31           C  
ATOM    239  C   GLY A  15       2.922  22.666   0.482  1.00 15.31           C  
ATOM    240  O   GLY A  15       3.459  23.310  -0.423  1.00 15.31           O  
ATOM    241  H   GLY A  15       2.366  21.786   3.508  1.00 15.31           H  
ATOM    242 1HA  GLY A  15       3.720  23.836   2.112  1.00 15.31           H  
ATOM    243 2HA  GLY A  15       4.189  22.145   2.152  1.00 15.31           H  
ATOM    244  N   GLY A  16       1.891  21.844   0.251  1.00 14.96           N  
ATOM    245  CA  GLY A  16       1.386  21.597  -1.091  1.00 14.96           C  
ATOM    246  C   GLY A  16       0.659  22.813  -1.667  1.00 14.96           C  
ATOM    247  O   GLY A  16       0.331  22.840  -2.853  1.00 14.96           O  
ATOM    248  H   GLY A  16       1.435  21.359   1.027  1.00 14.96           H  
ATOM    249 1HA  GLY A  16       2.212  21.317  -1.744  1.00 14.96           H  
ATOM    250 2HA  GLY A  16       0.704  20.745  -1.060  1.00 14.96           H  
ATOM    251  N   GLY A  17       0.402  23.824  -0.831  1.00 14.65           N  
ATOM    252  CA  GLY A  17      -0.261  25.039  -1.264  1.00 14.65           C  
ATOM    253  C   GLY A  17       0.719  26.095  -1.787  1.00 14.65           C  
ATOM    254  O   GLY A  17       0.300  27.177  -2.211  1.00 14.65           O  
ATOM    255  H   GLY A  17       0.684  23.766   0.146  1.00 14.65           H  
ATOM    256 1HA  GLY A  17      -0.986  24.798  -2.039  1.00 14.65           H  
ATOM    257 2HA  GLY A  17      -0.820  25.452  -0.425  1.00 14.65           H  
ATOM    258  N   SER A  18       2.026  25.806  -1.785  1.00 14.38           N  
ATOM    259  CA  SER A  18       2.962  26.824  -2.256  1.00 14.38           C  
ATOM    260  C   SER A  18       3.112  26.759  -3.779  1.00 14.38           C  
ATOM    261  O   SER A  18       3.829  25.913  -4.331  1.00 14.38           O  
ATOM    262  CB  SER A  18       4.308  26.661  -1.574  1.00 14.38           C  
ATOM    263  OG  SER A  18       5.228  27.628  -2.020  1.00 14.38           O  
ATOM    264  H   SER A  18       2.370  24.908  -1.434  1.00 14.38           H  
ATOM    265  HA  SER A  18       2.567  27.806  -1.992  1.00 14.38           H  
ATOM    266 1HB  SER A  18       4.176  26.748  -0.496  1.00 14.38           H  
ATOM    267 2HB  SER A  18       4.692  25.672  -1.769  1.00 14.38           H  
ATOM    268  HG  SER A  18       4.851  28.481  -1.783  1.00 14.38           H  
ATOM    269  N   GLY A  19       2.419  27.685  -4.450  1.00 14.17           N  
ATOM    270  CA  GLY A  19       2.337  27.752  -5.911  1.00 14.17           C  
ATOM    271  C   GLY A  19       2.595  29.154  -6.466  1.00 14.17           C  
ATOM    272  O   GLY A  19       1.895  29.596  -7.372  1.00 14.17           O  
ATOM    273  H   GLY A  19       1.871  28.344  -3.909  1.00 14.17           H  
ATOM    274 1HA  GLY A  19       3.057  27.057  -6.343  1.00 14.17           H  
ATOM    275 2HA  GLY A  19       1.351  27.416  -6.227  1.00 14.17           H  
ATOM    276  N   GLY A  20       3.549  29.878  -5.889  1.00 13.99           N  
ATOM    277  CA  GLY A  20       3.852  31.237  -6.348  1.00 13.99           C  
ATOM    278  C   GLY A  20       4.892  31.248  -7.468  1.00 13.99           C  
ATOM    279  O   GLY A  20       5.216  30.200  -8.030  1.00 13.99           O  
ATOM    280  H   GLY A  20       4.086  29.468  -5.139  1.00 13.99           H  
ATOM    281 1HA  GLY A  20       2.937  31.713  -6.699  1.00 13.99           H  
ATOM    282 2HA  GLY A  20       4.215  31.829  -5.509  1.00 13.99           H  
ATOM    283  N   GLY A  21       5.431  32.433  -7.766  1.00 13.84           N  
ATOM    284  CA  GLY A  21       6.410  32.569  -8.843  1.00 13.84           C  
ATOM    285  C   GLY A  21       6.799  34.018  -9.131  1.00 13.84           C  
ATOM    286  O   GLY A  21       6.130  34.952  -8.678  1.00 13.84           O  
ATOM    287  H   GLY A  21       5.140  33.255  -7.260  1.00 13.84           H  
ATOM    288 1HA  GLY A  21       7.289  31.992  -8.615  1.00 13.84           H  
ATOM    289 2HA  GLY A  21       5.986  32.133  -9.743  1.00 13.84           H  
ATOM    290  N   SER A  22       7.864  34.197  -9.918  1.00 13.69           N  
ATOM    291  CA  SER A  22       8.363  35.512 -10.310  1.00 13.69           C  
ATOM    292  C   SER A  22       8.845  35.546 -11.786  1.00 13.69           C  
ATOM    293  O   SER A  22       8.030  35.724 -12.692  1.00 13.69           O  
ATOM    294  CB  SER A  22       9.482  35.932  -9.364  1.00 13.69           C  
ATOM    295  OG  SER A  22      10.578  35.068  -9.466  1.00 13.69           O  
ATOM    296  H   SER A  22       8.393  33.377 -10.196  1.00 13.69           H  
ATOM    297  HA  SER A  22       7.547  36.228 -10.210  1.00 13.69           H  
ATOM    298 1HB  SER A  22       9.793  36.949  -9.594  1.00 13.69           H  
ATOM    299 2HB  SER A  22       9.107  35.926  -8.342  1.00 13.69           H  
ATOM    300  HG  SER A  22      10.223  34.148  -9.364  1.00 13.69           H  
ATOM    301  N   GLY A  23      10.162  35.418 -12.028  1.00 13.50           N  
ATOM    302  CA  GLY A  23      10.705  35.468 -13.395  1.00 13.50           C  
ATOM    303  C   GLY A  23      10.782  34.102 -14.080  1.00 13.50           C  
ATOM    304  O   GLY A  23      11.071  33.094 -13.438  1.00 13.50           O  
ATOM    305  H   GLY A  23      10.772  35.269 -11.239  1.00 13.50           H  
ATOM    306 1HA  GLY A  23      10.090  36.136 -13.998  1.00 13.50           H  
ATOM    307 2HA  GLY A  23      11.701  35.909 -13.364  1.00 13.50           H  
ATOM    308  N   GLY A  24      10.609  34.099 -15.401  1.00 13.27           N  
ATOM    309  CA  GLY A  24      10.684  32.885 -16.218  1.00 13.27           C  
ATOM    310  C   GLY A  24      11.928  32.847 -17.118  1.00 13.27           C  
ATOM    311  O   GLY A  24      12.992  33.345 -16.751  1.00 13.27           O  
ATOM    312  H   GLY A  24      10.386  34.972 -15.858  1.00 13.27           H  
ATOM    313 1HA  GLY A  24      10.675  32.009 -15.568  1.00 13.27           H  
ATOM    314 2HA  GLY A  24       9.788  32.822 -16.832  1.00 13.27           H  
ATOM    315  N   GLY A  25      11.771  32.252 -18.303  1.00 13.00           N  
ATOM    316  CA  GLY A  25      12.847  32.072 -19.280  1.00 13.00           C  
ATOM    317  C   GLY A  25      12.418  31.131 -20.415  1.00 13.00           C  
ATOM    318  O   GLY A  25      11.438  30.391 -20.300  1.00 13.00           O  
ATOM    319  H   GLY A  25      10.858  31.897 -18.528  1.00 13.00           H  
ATOM    320 1HA  GLY A  25      13.129  33.042 -19.692  1.00 13.00           H  
ATOM    321 2HA  GLY A  25      13.728  31.668 -18.780  1.00 13.00           H  
ATOM    322  N   GLY A  26      13.143  31.156 -21.530  1.00 12.70           N  
ATOM    323  CA  GLY A  26      12.759  30.328 -22.678  1.00 12.70           C  
ATOM    324  C   GLY A  26      13.156  28.850 -22.607  1.00 12.70           C  
ATOM    325  O   GLY A  26      12.518  28.014 -23.246  1.00 12.70           O  
ATOM    326  H   GLY A  26      13.946  31.767 -21.597  1.00 12.70           H  
ATOM    327 1HA  GLY A  26      11.678  30.393 -22.807  1.00 12.70           H  
ATOM    328 2HA  GLY A  26      13.193  30.762 -23.578  1.00 12.70           H  
ATOM    329  N   SER A  27      14.221  28.539 -21.860  1.00 12.43           N  
ATOM    330  CA  SER A  27      14.768  27.178 -21.823  1.00 12.43           C  
ATOM    331  C   SER A  27      14.223  26.376 -20.640  1.00 12.43           C  
ATOM    332  O   SER A  27      14.476  26.710 -19.478  1.00 12.43           O  
ATOM    333  CB  SER A  27      16.290  27.263 -21.803  1.00 12.43           C  
ATOM    334  OG  SER A  27      16.929  26.000 -21.755  1.00 12.43           O  
ATOM    335  H   SER A  27      14.671  29.266 -21.330  1.00 12.43           H  
ATOM    336  HA  SER A  27      14.482  26.671 -22.738  1.00 12.43           H  
ATOM    337 1HB  SER A  27      16.618  27.794 -22.693  1.00 12.43           H  
ATOM    338 2HB  SER A  27      16.602  27.853 -20.944  1.00 12.43           H  
ATOM    339  HG  SER A  27      16.935  25.709 -20.817  1.00 12.43           H  
ATOM    340  N   GLY A  28      13.443  25.338 -20.945  1.00 12.22           N  
ATOM    341  CA  GLY A  28      12.806  24.507 -19.925  1.00 12.22           C  
ATOM    342  C   GLY A  28      13.830  23.676 -19.159  1.00 12.22           C  
ATOM    343  O   GLY A  28      14.849  23.288 -19.723  1.00 12.22           O  
ATOM    344  H   GLY A  28      13.269  25.144 -21.933  1.00 12.22           H  
ATOM    345 1HA  GLY A  28      12.258  25.146 -19.233  1.00 12.22           H  
ATOM    346 2HA  GLY A  28      12.077  23.858 -20.395  1.00 12.22           H  
ATOM    347  N   SER A  29      13.537  23.357 -17.896  1.00 12.10           N  
ATOM    348  CA  SER A  29      14.478  22.586 -17.075  1.00 12.10           C  
ATOM    349  C   SER A  29      14.152  21.114 -16.784  1.00 12.10           C  
ATOM    350  O   SER A  29      12.991  20.675 -16.792  1.00 12.10           O  
ATOM    351  CB  SER A  29      14.658  23.296 -15.749  1.00 12.10           C  
ATOM    352  OG  SER A  29      13.459  23.341 -15.033  1.00 12.10           O  
ATOM    353  H   SER A  29      12.663  23.689 -17.505  1.00 12.10           H  
ATOM    354  HA  SER A  29      15.435  22.599 -17.593  1.00 12.10           H  
ATOM    355 1HB  SER A  29      15.394  22.768 -15.162  1.00 12.10           H  
ATOM    356 2HB  SER A  29      15.029  24.304 -15.919  1.00 12.10           H  
ATOM    357  HG  SER A  29      13.255  22.427 -14.803  1.00 12.10           H  
ATOM    358  N   GLY A  30      15.219  20.378 -16.453  1.00 12.10           N  
ATOM    359  CA  GLY A  30      15.214  18.991 -16.009  1.00 12.10           C  
ATOM    360  C   GLY A  30      15.726  18.987 -14.574  1.00 12.10           C  
ATOM    361  O   GLY A  30      15.260  19.785 -13.756  1.00 12.10           O  
ATOM    362  H   GLY A  30      16.137  20.812 -16.497  1.00 12.10           H  
ATOM    363 1HA  GLY A  30      14.206  18.577 -16.059  1.00 12.10           H  
ATOM    364 2HA  GLY A  30      15.862  18.389 -16.646  1.00 12.10           H  
ATOM    365  N   GLY A  31      16.688  18.107 -14.270  1.00 12.22           N  
ATOM    366  CA  GLY A  31      17.229  18.010 -12.908  1.00 12.22           C  
ATOM    367  C   GLY A  31      16.677  16.802 -12.155  1.00 12.22           C  
ATOM    368  O   GLY A  31      16.590  16.808 -10.927  1.00 12.22           O  
ATOM    369  H   GLY A  31      17.046  17.499 -14.990  1.00 12.22           H  
ATOM    370 1HA  GLY A  31      18.317  17.946 -12.955  1.00 12.22           H  
ATOM    371 2HA  GLY A  31      16.996  18.919 -12.353  1.00 12.22           H  
ATOM    372  N   GLY A  32      16.325  15.758 -12.899  1.00 12.43           N  
ATOM    373  CA  GLY A  32      15.750  14.551 -12.323  1.00 12.43           C  
ATOM    374  C   GLY A  32      16.579  13.915 -11.203  1.00 12.43           C  
ATOM    375  O   GLY A  32      17.786  13.691 -11.340  1.00 12.43           O  
ATOM    376  H   GLY A  32      16.411  15.810 -13.898  1.00 12.43           H  
ATOM    377 1HA  GLY A  32      14.758  14.788 -11.963  1.00 12.43           H  
ATOM    378 2HA  GLY A  32      15.606  13.820 -13.120  1.00 12.43           H  
ATOM    379  N   SER A  33      15.878  13.616 -10.108  1.00 12.72           N  
ATOM    380  CA  SER A  33      16.368  13.000  -8.871  1.00 12.72           C  
ATOM    381  C   SER A  33      15.782  11.575  -8.678  1.00 12.72           C  
ATOM    382  O   SER A  33      16.359  10.599  -9.155  1.00 12.72           O  
ATOM    383  CB  SER A  33      16.022  13.924  -7.713  1.00 12.72           C  
ATOM    384  OG  SER A  33      14.638  14.094  -7.623  1.00 12.72           O  
ATOM    385  H   SER A  33      14.903  13.885 -10.141  1.00 12.72           H  
ATOM    386  HA  SER A  33      17.454  12.917  -8.935  1.00 12.72           H  
ATOM    387 1HB  SER A  33      16.400  13.505  -6.780  1.00 12.72           H  
ATOM    388 2HB  SER A  33      16.502  14.891  -7.863  1.00 12.72           H  
ATOM    389  HG  SER A  33      14.367  14.502  -8.476  1.00 12.72           H  
ATOM    390  N   GLY A  34      14.618  11.469  -8.011  1.00 13.05           N  
ATOM    391  CA  GLY A  34      13.926  10.179  -7.826  1.00 13.05           C  
ATOM    392  C   GLY A  34      13.943   9.521  -6.432  1.00 13.05           C  
ATOM    393  O   GLY A  34      13.856   8.293  -6.320  1.00 13.05           O  
ATOM    394  H   GLY A  34      14.224  12.324  -7.644  1.00 13.05           H  
ATOM    395 1HA  GLY A  34      12.880  10.334  -8.088  1.00 13.05           H  
ATOM    396 2HA  GLY A  34      14.312   9.468  -8.554  1.00 13.05           H  
ATOM    397  N   GLU A  35      14.048  10.302  -5.369  1.00 13.39           N  
ATOM    398  CA  GLU A  35      14.034   9.733  -4.027  1.00 13.39           C  
ATOM    399  C   GLU A  35      12.622   9.398  -3.554  1.00 13.39           C  
ATOM    400  O   GLU A  35      11.955  10.219  -2.924  1.00 13.39           O  
ATOM    401  CB  GLU A  35      14.657  10.720  -3.043  1.00 13.39           C  
ATOM    402  CG  GLU A  35      14.844  10.220  -1.646  1.00 13.39           C  
ATOM    403  CD  GLU A  35      15.542  11.228  -0.822  1.00 13.39           C  
ATOM    404  OE1 GLU A  35      15.633  12.360  -1.256  1.00 13.39           O  
ATOM    405  OE2 GLU A  35      15.991  10.891   0.245  1.00 13.39           O  
ATOM    406  H   GLU A  35      14.123  11.310  -5.470  1.00 13.39           H  
ATOM    407  HA  GLU A  35      14.620   8.814  -4.033  1.00 13.39           H  
ATOM    408 1HB  GLU A  35      15.619  11.064  -3.423  1.00 13.39           H  
ATOM    409 2HB  GLU A  35      14.013  11.583  -2.959  1.00 13.39           H  
ATOM    410 1HG  GLU A  35      13.867  10.011  -1.206  1.00 13.39           H  
ATOM    411 2HG  GLU A  35      15.415   9.293  -1.663  1.00 13.39           H  
ATOM    412  N   PHE A  36      12.195   8.172  -3.821  1.00 13.73           N  
ATOM    413  CA  PHE A  36      10.851   7.726  -3.428  1.00 13.73           C  
ATOM    414  C   PHE A  36      10.980   6.566  -2.453  1.00 13.73           C  
ATOM    415  O   PHE A  36      12.105   6.150  -2.166  1.00 13.73           O  
ATOM    416  CB  PHE A  36       9.970   7.340  -4.625  1.00 13.73           C  
ATOM    417  CG  PHE A  36      10.349   6.095  -5.394  1.00 13.73           C  
ATOM    418  CD1 PHE A  36       9.782   4.858  -5.060  1.00 13.73           C  
ATOM    419  CD2 PHE A  36      11.230   6.146  -6.449  1.00 13.73           C  
ATOM    420  CE1 PHE A  36      10.095   3.717  -5.764  1.00 13.73           C  
ATOM    421  CE2 PHE A  36      11.548   5.000  -7.160  1.00 13.73           C  
ATOM    422  CZ  PHE A  36      10.978   3.786  -6.816  1.00 13.73           C  
ATOM    423  H   PHE A  36      12.811   7.586  -4.381  1.00 13.73           H  
ATOM    424  HA  PHE A  36      10.367   8.539  -2.902  1.00 13.73           H  
ATOM    425 1HB  PHE A  36       8.938   7.225  -4.288  1.00 13.73           H  
ATOM    426 2HB  PHE A  36       9.974   8.171  -5.329  1.00 13.73           H  
ATOM    427  HD1 PHE A  36       9.073   4.804  -4.237  1.00 13.73           H  
ATOM    428  HD2 PHE A  36      11.675   7.102  -6.729  1.00 13.73           H  
ATOM    429  HE1 PHE A  36       9.639   2.766  -5.497  1.00 13.73           H  
ATOM    430  HE2 PHE A  36      12.244   5.056  -7.997  1.00 13.73           H  
ATOM    431  HZ  PHE A  36      11.224   2.888  -7.382  1.00 13.73           H  
ATOM    432  N   GLY A  37       9.851   6.019  -1.972  1.00 14.06           N  
ATOM    433  CA  GLY A  37       9.788   4.954  -0.951  1.00 14.06           C  
ATOM    434  C   GLY A  37      10.860   3.848  -0.961  1.00 14.06           C  
ATOM    435  O   GLY A  37      11.128   3.256   0.087  1.00 14.06           O  
ATOM    436  H   GLY A  37       8.941   6.420  -2.240  1.00 14.06           H  
ATOM    437 1HA  GLY A  37       9.793   5.430   0.028  1.00 14.06           H  
ATOM    438 2HA  GLY A  37       8.809   4.482  -1.028  1.00 14.06           H  
ATOM    439  N   GLY A  38      11.504   3.553  -2.088  1.00 14.38           N  
ATOM    440  CA  GLY A  38      12.590   2.560  -2.089  1.00 14.38           C  
ATOM    441  C   GLY A  38      13.706   2.992  -1.109  1.00 14.38           C  
ATOM    442  O   GLY A  38      14.415   2.172  -0.512  1.00 14.38           O  
ATOM    443  H   GLY A  38      11.271   4.049  -2.937  1.00 14.38           H  
ATOM    444 1HA  GLY A  38      12.198   1.585  -1.803  1.00 14.38           H  
ATOM    445 2HA  GLY A  38      12.996   2.469  -3.096  1.00 14.38           H  
ATOM    446  N   GLY A  39      13.792   4.303  -0.887  1.00 14.69           N  
ATOM    447  CA  GLY A  39      14.755   4.955  -0.016  1.00 14.69           C  
ATOM    448  C   GLY A  39      14.405   4.791   1.461  1.00 14.69           C  
ATOM    449  O   GLY A  39      15.106   5.316   2.325  1.00 14.69           O  
ATOM    450  H   GLY A  39      13.142   4.899  -1.387  1.00 14.69           H  
ATOM    451 1HA  GLY A  39      15.748   4.548  -0.204  1.00 14.69           H  
ATOM    452 2HA  GLY A  39      14.791   6.016  -0.263  1.00 14.69           H  
ATOM    453  N   SER A  40      13.314   4.073   1.756  1.00 14.97           N  
ATOM    454  CA  SER A  40      12.904   3.785   3.123  1.00 14.97           C  
ATOM    455  C   SER A  40      13.726   2.627   3.696  1.00 14.97           C  
ATOM    456  O   SER A  40      13.609   2.307   4.880  1.00 14.97           O  
ATOM    457  CB  SER A  40      11.418   3.471   3.198  1.00 14.97           C  
ATOM    458  OG  SER A  40      11.110   2.268   2.553  1.00 14.97           O  
ATOM    459  H   SER A  40      12.736   3.698   1.007  1.00 14.97           H  
ATOM    460  HA  SER A  40      13.098   4.666   3.735  1.00 14.97           H  
ATOM    461 1HB  SER A  40      11.117   3.411   4.242  1.00 14.97           H  
ATOM    462 2HB  SER A  40      10.852   4.281   2.737  1.00 14.97           H  
ATOM    463  HG  SER A  40      11.221   2.446   1.595  1.00 14.97           H  
ATOM    464  N   GLY A  41      14.540   1.984   2.845  1.00 15.21           N  
ATOM    465  CA  GLY A  41      15.402   0.888   3.264  1.00 15.21           C  
ATOM    466  C   GLY A  41      16.706   1.478   3.799  1.00 15.21           C  
ATOM    467  O   GLY A  41      16.705   2.575   4.356  1.00 15.21           O  
ATOM    468  H   GLY A  41      14.563   2.263   1.862  1.00 15.21           H  
ATOM    469 1HA  GLY A  41      14.909   0.295   4.033  1.00 15.21           H  
ATOM    470 2HA  GLY A  41      15.606   0.235   2.416  1.00 15.21           H  
ATOM    471  N   GLY A  42      17.812   0.746   3.701  1.00 15.40           N  
ATOM    472  CA  GLY A  42      19.053   1.271   4.267  1.00 15.40           C  
ATOM    473  C   GLY A  42      19.716   2.253   3.307  1.00 15.40           C  
ATOM    474  O   GLY A  42      19.241   2.451   2.188  1.00 15.40           O  
ATOM    475  H   GLY A  42      17.797  -0.153   3.243  1.00 15.40           H  
ATOM    476 1HA  GLY A  42      18.843   1.767   5.215  1.00 15.40           H  
ATOM    477 2HA  GLY A  42      19.735   0.448   4.480  1.00 15.40           H  
ATOM    478  N   GLY A  43      20.840   2.829   3.725  1.00 15.50           N  
ATOM    479  CA  GLY A  43      21.554   3.791   2.892  1.00 15.50           C  
ATOM    480  C   GLY A  43      22.556   4.607   3.704  1.00 15.50           C  
ATOM    481  O   GLY A  43      22.597   4.522   4.929  1.00 15.50           O  
ATOM    482  H   GLY A  43      21.193   2.614   4.646  1.00 15.50           H  
ATOM    483 1HA  GLY A  43      22.073   3.261   2.093  1.00 15.50           H  
ATOM    484 2HA  GLY A  43      20.835   4.459   2.417  1.00 15.50           H  
ATOM    485  N   GLY A  44      23.354   5.413   3.005  1.00 15.50           N  
ATOM    486  CA  GLY A  44      24.396   6.246   3.614  1.00 15.50           C  
ATOM    487  C   GLY A  44      23.982   7.689   3.928  1.00 15.50           C  
ATOM    488  O   GLY A  44      24.844   8.526   4.198  1.00 15.50           O  
ATOM    489  H   GLY A  44      23.249   5.439   2.001  1.00 15.50           H  
ATOM    490 1HA  GLY A  44      24.734   5.768   4.534  1.00 15.50           H  
ATOM    491 2HA  GLY A  44      25.259   6.266   2.950  1.00 15.50           H  
ATOM    492  N   THR A  45      22.684   7.995   3.843  1.00 15.42           N  
ATOM    493  CA  THR A  45      22.231   9.370   4.056  1.00 15.42           C  
ATOM    494  C   THR A  45      21.253   9.471   5.239  1.00 15.42           C  
ATOM    495  O   THR A  45      21.667   9.718   6.369  1.00 15.42           O  
ATOM    496  CB  THR A  45      21.566   9.945   2.777  1.00 15.42           C  
ATOM    497  OG1 THR A  45      20.474   9.106   2.378  1.00 15.42           O  
ATOM    498  CG2 THR A  45      22.581  10.016   1.648  1.00 15.42           C  
ATOM    499  H   THR A  45      22.023   7.265   3.637  1.00 15.42           H  
ATOM    500  HA  THR A  45      23.094   9.990   4.291  1.00 15.42           H  
ATOM    501  HB  THR A  45      21.193  10.947   2.986  1.00 15.42           H  
ATOM    502  HG1 THR A  45      20.041   9.491   1.599  1.00 15.42           H  
ATOM    503 1HG2 THR A  45      22.106  10.427   0.758  1.00 15.42           H  
ATOM    504 2HG2 THR A  45      23.411  10.657   1.947  1.00 15.42           H  
ATOM    505 3HG2 THR A  45      22.956   9.020   1.428  1.00 15.42           H  
ATOM    506  N   GLY A  46      19.952   9.311   4.968  1.00 15.26           N  
ATOM    507  CA  GLY A  46      18.920   9.441   6.005  1.00 15.26           C  
ATOM    508  C   GLY A  46      18.595  10.905   6.342  1.00 15.26           C  
ATOM    509  O   GLY A  46      18.054  11.198   7.408  1.00 15.26           O  
ATOM    510  H   GLY A  46      19.705   9.087   4.015  1.00 15.26           H  
ATOM    511 1HA  GLY A  46      18.013   8.937   5.671  1.00 15.26           H  
ATOM    512 2HA  GLY A  46      19.252   8.926   6.906  1.00 15.26           H  
ATOM    513  N   GLY A  47      18.934  11.819   5.427  1.00 15.04           N  
ATOM    514  CA  GLY A  47      18.730  13.262   5.602  1.00 15.04           C  
ATOM    515  C   GLY A  47      17.277  13.680   5.863  1.00 15.04           C  
ATOM    516  O   GLY A  47      17.033  14.631   6.602  1.00 15.04           O  
ATOM    517  H   GLY A  47      19.368  11.489   4.580  1.00 15.04           H  
ATOM    518 1HA  GLY A  47      19.352  13.604   6.431  1.00 15.04           H  
ATOM    519 2HA  GLY A  47      19.091  13.778   4.714  1.00 15.04           H  
ATOM    520  N   GLY A  48      16.324  12.946   5.302  1.00 14.78           N  
ATOM    521  CA  GLY A  48      14.909  13.258   5.470  1.00 14.78           C  
ATOM    522  C   GLY A  48      14.066  12.083   5.001  1.00 14.78           C  
ATOM    523  O   GLY A  48      14.597  11.007   4.722  1.00 14.78           O  
ATOM    524  H   GLY A  48      16.591  12.167   4.722  1.00 14.78           H  
ATOM    525 1HA  GLY A  48      14.701  13.468   6.519  1.00 14.78           H  
ATOM    526 2HA  GLY A  48      14.654  14.153   4.903  1.00 14.78           H  
ATOM    527  N   SER A  49      12.749  12.259   4.958  1.00 14.51           N  
ATOM    528  CA  SER A  49      11.880  11.147   4.592  1.00 14.51           C  
ATOM    529  C   SER A  49      11.625  11.023   3.089  1.00 14.51           C  
ATOM    530  O   SER A  49      11.308  12.023   2.441  1.00 14.51           O  
ATOM    531  CB  SER A  49      10.546  11.281   5.288  1.00 14.51           C  
ATOM    532  OG  SER A  49       9.636  10.293   4.853  1.00 14.51           O  
ATOM    533  H   SER A  49      12.338  13.174   5.160  1.00 14.51           H  
ATOM    534  HA  SER A  49      12.348  10.259   4.988  1.00 14.51           H  
ATOM    535 1HB  SER A  49      10.704  11.179   6.352  1.00 14.51           H  
ATOM    536 2HB  SER A  49      10.131  12.273   5.107  1.00 14.51           H  
ATOM    537  HG  SER A  49       8.830  10.434   5.380  1.00 14.51           H  
ATOM    538  N   PRO A  50      11.587   9.792   2.537  1.00 14.24           N  
ATOM    539  CA  PRO A  50      11.192   9.486   1.177  1.00 14.24           C  
ATOM    540  C   PRO A  50       9.784   9.994   0.899  1.00 14.24           C  
ATOM    541  O   PRO A  50       9.429  10.229  -0.251  1.00 14.24           O  
ATOM    542  CB  PRO A  50      11.222   7.957   1.153  1.00 14.24           C  
ATOM    543  CG  PRO A  50      12.213   7.578   2.205  1.00 14.24           C  
ATOM    544  CD  PRO A  50      12.068   8.610   3.289  1.00 14.24           C  
ATOM    545  HA  PRO A  50      11.917   9.915   0.472  1.00 14.24           H  
ATOM    546 1HB  PRO A  50      10.211   7.553   1.332  1.00 14.24           H  
ATOM    547 2HB  PRO A  50      11.532   7.612   0.159  1.00 14.24           H  
ATOM    548 1HG  PRO A  50      11.998   6.571   2.562  1.00 14.24           H  
ATOM    549 2HG  PRO A  50      13.228   7.558   1.780  1.00 14.24           H  
ATOM    550 1HD  PRO A  50      11.339   8.292   4.051  1.00 14.24           H  
ATOM    551 2HD  PRO A  50      13.082   8.773   3.693  1.00 14.24           H  
ATOM    552  N   TRP A  51       8.977  10.210   1.945  1.00 13.97           N  
ATOM    553  CA  TRP A  51       7.629  10.702   1.727  1.00 13.97           C  
ATOM    554  C   TRP A  51       7.683  12.151   1.276  1.00 13.97           C  
ATOM    555  O   TRP A  51       6.860  12.599   0.477  1.00 13.97           O  
ATOM    556  CB  TRP A  51       6.808  10.652   3.020  1.00 13.97           C  
ATOM    557  CG  TRP A  51       6.473   9.279   3.525  1.00 13.97           C  
ATOM    558  CD1 TRP A  51       7.134   8.111   3.282  1.00 13.97           C  
ATOM    559  CD2 TRP A  51       5.346   8.936   4.362  1.00 13.97           C  
ATOM    560  NE1 TRP A  51       6.488   7.067   3.903  1.00 13.97           N  
ATOM    561  CE2 TRP A  51       5.388   7.560   4.564  1.00 13.97           C  
ATOM    562  CE3 TRP A  51       4.320   9.679   4.939  1.00 13.97           C  
ATOM    563  CZ2 TRP A  51       4.430   6.906   5.318  1.00 13.97           C  
ATOM    564  CZ3 TRP A  51       3.365   9.032   5.701  1.00 13.97           C  
ATOM    565  CH2 TRP A  51       3.415   7.682   5.882  1.00 13.97           C  
ATOM    566  H   TRP A  51       9.281  10.042   2.899  1.00 13.97           H  
ATOM    567  HA  TRP A  51       7.155  10.113   0.949  1.00 13.97           H  
ATOM    568 1HB  TRP A  51       7.343  11.182   3.808  1.00 13.97           H  
ATOM    569 2HB  TRP A  51       5.870  11.183   2.863  1.00 13.97           H  
ATOM    570  HD1 TRP A  51       8.032   8.016   2.674  1.00 13.97           H  
ATOM    571  HE1 TRP A  51       6.768   6.098   3.868  1.00 13.97           H  
ATOM    572  HE3 TRP A  51       4.284  10.750   4.794  1.00 13.97           H  
ATOM    573  HZ2 TRP A  51       4.445   5.824   5.476  1.00 13.97           H  
ATOM    574  HZ3 TRP A  51       2.570   9.627   6.147  1.00 13.97           H  
ATOM    575  HH2 TRP A  51       2.643   7.199   6.479  1.00 13.97           H  
ATOM    576  N   GLY A  52       8.663  12.894   1.801  1.00 13.69           N  
ATOM    577  CA  GLY A  52       8.837  14.296   1.462  1.00 13.69           C  
ATOM    578  C   GLY A  52       9.334  14.366   0.045  1.00 13.69           C  
ATOM    579  O   GLY A  52       8.909  15.202  -0.755  1.00 13.69           O  
ATOM    580  H   GLY A  52       9.351  12.467   2.413  1.00 13.69           H  
ATOM    581 1HA  GLY A  52       7.894  14.829   1.562  1.00 13.69           H  
ATOM    582 2HA  GLY A  52       9.568  14.751   2.134  1.00 13.69           H  
ATOM    583  N   GLY A  53      10.239  13.446  -0.267  1.00 13.40           N  
ATOM    584  CA  GLY A  53      10.804  13.377  -1.599  1.00 13.40           C  
ATOM    585  C   GLY A  53       9.748  13.055  -2.659  1.00 13.40           C  
ATOM    586  O   GLY A  53       9.497  13.846  -3.580  1.00 13.40           O  
ATOM    587  H   GLY A  53      10.553  12.806   0.466  1.00 13.40           H  
ATOM    588 1HA  GLY A  53      11.267  14.332  -1.814  1.00 13.40           H  
ATOM    589 2HA  GLY A  53      11.591  12.619  -1.622  1.00 13.40           H  
ATOM    590  N   SER A  54       9.105  11.906  -2.483  1.00 13.07           N  
ATOM    591  CA  SER A  54       8.097  11.316  -3.361  1.00 13.07           C  
ATOM    592  C   SER A  54       6.901  12.209  -3.566  1.00 13.07           C  
ATOM    593  O   SER A  54       6.372  12.346  -4.680  1.00 13.07           O  
ATOM    594  CB  SER A  54       7.618  10.033  -2.728  1.00 13.07           C  
ATOM    595  OG  SER A  54       6.648   9.379  -3.490  1.00 13.07           O  
ATOM    596  H   SER A  54       9.362  11.356  -1.669  1.00 13.07           H  
ATOM    597  HA  SER A  54       8.558  11.106  -4.325  1.00 13.07           H  
ATOM    598 1HB  SER A  54       8.439   9.383  -2.570  1.00 13.07           H  
ATOM    599 2HB  SER A  54       7.219  10.258  -1.747  1.00 13.07           H  
ATOM    600  HG  SER A  54       6.544   8.513  -3.038  1.00 13.07           H  
ATOM    601  N   GLY A  55       6.460  12.823  -2.480  1.00 12.69           N  
ATOM    602  CA  GLY A  55       5.298  13.669  -2.477  1.00 12.69           C  
ATOM    603  C   GLY A  55       5.592  15.108  -2.904  1.00 12.69           C  
ATOM    604  O   GLY A  55       4.699  15.960  -2.856  1.00 12.69           O  
ATOM    605  H   GLY A  55       6.920  12.682  -1.580  1.00 12.69           H  
ATOM    606 1HA  GLY A  55       4.523  13.237  -3.106  1.00 12.69           H  
ATOM    607 2HA  GLY A  55       4.911  13.667  -1.464  1.00 12.69           H  
ATOM    608  N   GLY A  56       6.827  15.411  -3.321  1.00 12.25           N  
ATOM    609  CA  GLY A  56       7.136  16.788  -3.663  1.00 12.25           C  
ATOM    610  C   GLY A  56       6.544  17.148  -5.013  1.00 12.25           C  
ATOM    611  O   GLY A  56       5.983  16.291  -5.709  1.00 12.25           O  
ATOM    612  H   GLY A  56       7.573  14.713  -3.369  1.00 12.25           H  
ATOM    613 1HA  GLY A  56       6.747  17.457  -2.896  1.00 12.25           H  
ATOM    614 2HA  GLY A  56       8.218  16.917  -3.685  1.00 12.25           H  
ATOM    615  N   SER A  57       6.733  18.403  -5.425  1.00 11.79           N  
ATOM    616  CA  SER A  57       6.155  18.906  -6.669  1.00 11.79           C  
ATOM    617  C   SER A  57       7.270  19.296  -7.611  1.00 11.79           C  
ATOM    618  O   SER A  57       7.239  20.354  -8.242  1.00 11.79           O  
ATOM    619  CB  SER A  57       5.277  20.124  -6.434  1.00 11.79           C  
ATOM    620  OG  SER A  57       4.227  19.861  -5.544  1.00 11.79           O  
ATOM    621  H   SER A  57       7.252  19.060  -4.842  1.00 11.79           H  
ATOM    622  HA  SER A  57       5.559  18.119  -7.134  1.00 11.79           H  
ATOM    623 1HB  SER A  57       5.858  20.937  -6.083  1.00 11.79           H  
ATOM    624 2HB  SER A  57       4.860  20.430  -7.390  1.00 11.79           H  
ATOM    625  HG  SER A  57       3.791  19.057  -5.856  1.00 11.79           H  
ATOM    626  N   GLY A  58       8.286  18.446  -7.690  1.00 11.36           N  
ATOM    627  CA  GLY A  58       9.460  18.690  -8.528  1.00 11.36           C  
ATOM    628  C   GLY A  58       9.110  18.553 -10.010  1.00 11.36           C  
ATOM    629  O   GLY A  58       9.458  17.569 -10.662  1.00 11.36           O  
ATOM    630  H   GLY A  58       8.233  17.600  -7.143  1.00 11.36           H  
ATOM    631 1HA  GLY A  58       9.848  19.692  -8.332  1.00 11.36           H  
ATOM    632 2HA  GLY A  58      10.249  17.988  -8.267  1.00 11.36           H  
ATOM    633  N   SER A  59       8.366  19.538 -10.497  1.00 11.01           N  
ATOM    634  CA  SER A  59       7.848  19.615 -11.857  1.00 11.01           C  
ATOM    635  C   SER A  59       8.968  19.812 -12.866  1.00 11.01           C  
ATOM    636  O   SER A  59      10.067  20.238 -12.500  1.00 11.01           O  
ATOM    637  CB  SER A  59       6.874  20.776 -11.928  1.00 11.01           C  
ATOM    638  OG  SER A  59       7.542  21.995 -11.753  1.00 11.01           O  
ATOM    639  H   SER A  59       8.117  20.272  -9.843  1.00 11.01           H  
ATOM    640  HA  SER A  59       7.324  18.686 -12.092  1.00 11.01           H  
ATOM    641 1HB  SER A  59       6.370  20.785 -12.881  1.00 11.01           H  
ATOM    642 2HB  SER A  59       6.119  20.658 -11.154  1.00 11.01           H  
ATOM    643  HG  SER A  59       8.061  22.128 -12.550  1.00 11.01           H  
ATOM    644  N   GLY A  60       8.683  19.517 -14.138  1.00 10.82           N  
ATOM    645  CA  GLY A  60       9.696  19.706 -15.195  1.00 10.82           C  
ATOM    646  C   GLY A  60       9.172  20.504 -16.387  1.00 10.82           C  
ATOM    647  O   GLY A  60       7.986  20.822 -16.439  1.00 10.82           O  
ATOM    648  H   GLY A  60       7.744  19.171 -14.349  1.00 10.82           H  
ATOM    649 1HA  GLY A  60      10.571  20.208 -14.782  1.00 10.82           H  
ATOM    650 2HA  GLY A  60      10.037  18.729 -15.535  1.00 10.82           H  
ATOM    651  N   SER A  61      10.048  20.766 -17.376  1.00 10.81           N  
ATOM    652  CA  SER A  61       9.710  21.523 -18.598  1.00 10.81           C  
ATOM    653  C   SER A  61      10.689  21.239 -19.757  1.00 10.81           C  
ATOM    654  O   SER A  61      11.694  20.565 -19.545  1.00 10.81           O  
ATOM    655  CB  SER A  61       9.684  22.988 -18.228  1.00 10.81           C  
ATOM    656  OG  SER A  61      10.954  23.412 -17.819  1.00 10.81           O  
ATOM    657  H   SER A  61      11.024  20.494 -17.242  1.00 10.81           H  
ATOM    658  HA  SER A  61       8.721  21.223 -18.932  1.00 10.81           H  
ATOM    659 1HB  SER A  61       9.359  23.576 -19.079  1.00 10.81           H  
ATOM    660 2HB  SER A  61       8.966  23.147 -17.428  1.00 10.81           H  
ATOM    661  HG  SER A  61      11.352  22.649 -17.370  1.00 10.81           H  
ATOM    662  N   GLY A  62      10.416  21.718 -20.990  1.00 10.95           N  
ATOM    663  CA  GLY A  62      11.406  21.490 -22.054  1.00 10.95           C  
ATOM    664  C   GLY A  62      11.419  22.491 -23.225  1.00 10.95           C  
ATOM    665  O   GLY A  62      12.160  22.284 -24.177  1.00 10.95           O  
ATOM    666  H   GLY A  62       9.574  22.259 -21.208  1.00 10.95           H  
ATOM    667 1HA  GLY A  62      12.402  21.460 -21.612  1.00 10.95           H  
ATOM    668 2HA  GLY A  62      11.229  20.498 -22.468  1.00 10.95           H  
ATOM    669  N   SER A  63      10.736  23.625 -23.111  1.00 11.21           N  
ATOM    670  CA  SER A  63      10.690  24.599 -24.209  1.00 11.21           C  
ATOM    671  C   SER A  63      12.036  25.209 -24.568  1.00 11.21           C  
ATOM    672  O   SER A  63      12.986  25.168 -23.779  1.00 11.21           O  
ATOM    673  CB  SER A  63       9.750  25.741 -23.871  1.00 11.21           C  
ATOM    674  OG  SER A  63      10.260  26.541 -22.820  1.00 11.21           O  
ATOM    675  H   SER A  63      10.105  23.737 -22.325  1.00 11.21           H  
ATOM    676  HA  SER A  63      10.305  24.088 -25.085  1.00 11.21           H  
ATOM    677 1HB  SER A  63       9.594  26.354 -24.754  1.00 11.21           H  
ATOM    678 2HB  SER A  63       8.785  25.336 -23.589  1.00 11.21           H  
ATOM    679  HG  SER A  63      11.075  26.997 -23.161  1.00 11.21           H  
ATOM    680  N   GLY A  64      12.092  25.811 -25.763  1.00 11.47           N  
ATOM    681  CA  GLY A  64      13.285  26.514 -26.232  1.00 11.47           C  
ATOM    682  C   GLY A  64      13.156  26.961 -27.693  1.00 11.47           C  
ATOM    683  O   GLY A  64      12.176  26.646 -28.373  1.00 11.47           O  
ATOM    684  H   GLY A  64      11.277  25.769 -26.357  1.00 11.47           H  
ATOM    685 1HA  GLY A  64      13.464  27.381 -25.598  1.00 11.47           H  
ATOM    686 2HA  GLY A  64      14.149  25.861 -26.123  1.00 11.47           H  
ATOM    687  N   SER A  65      14.159  27.695 -28.189  1.00 11.65           N  
ATOM    688  CA  SER A  65      14.154  28.206 -29.572  1.00 11.65           C  
ATOM    689  C   SER A  65      14.206  27.091 -30.620  1.00 11.65           C  
ATOM    690  O   SER A  65      13.833  27.282 -31.777  1.00 11.65           O  
ATOM    691  CB  SER A  65      15.327  29.143 -29.773  1.00 11.65           C  
ATOM    692  OG  SER A  65      16.536  28.443 -29.701  1.00 11.65           O  
ATOM    693  H   SER A  65      14.940  27.918 -27.587  1.00 11.65           H  
ATOM    694  HA  SER A  65      13.231  28.769 -29.723  1.00 11.65           H  
ATOM    695 1HB  SER A  65      15.242  29.629 -30.745  1.00 11.65           H  
ATOM    696 2HB  SER A  65      15.306  29.923 -29.013  1.00 11.65           H  
ATOM    697  HG  SER A  65      16.509  27.802 -30.419  1.00 11.65           H  
ATOM    698  N   GLY A  66      14.667  25.924 -30.188  1.00 11.69           N  
ATOM    699  CA  GLY A  66      14.768  24.720 -30.999  1.00 11.69           C  
ATOM    700  C   GLY A  66      13.654  23.746 -30.614  1.00 11.69           C  
ATOM    701  O   GLY A  66      13.774  22.531 -30.802  1.00 11.69           O  
ATOM    702  H   GLY A  66      14.953  25.869 -29.221  1.00 11.69           H  
ATOM    703 1HA  GLY A  66      14.691  24.976 -32.055  1.00 11.69           H  
ATOM    704 2HA  GLY A  66      15.739  24.253 -30.842  1.00 11.69           H  
ATOM    705  N   GLY A  67      12.614  24.255 -29.951  1.00 11.60           N  
ATOM    706  CA  GLY A  67      11.510  23.432 -29.467  1.00 11.60           C  
ATOM    707  C   GLY A  67      11.853  22.857 -28.100  1.00 11.60           C  
ATOM    708  O   GLY A  67      11.179  23.143 -27.117  1.00 11.60           O  
ATOM    709  H   GLY A  67      12.562  25.254 -29.763  1.00 11.60           H  
ATOM    710 1HA  GLY A  67      10.610  24.043 -29.394  1.00 11.60           H  
ATOM    711 2HA  GLY A  67      11.307  22.628 -30.173  1.00 11.60           H  
ATOM    712  N   SER A  68      12.929  22.072 -28.083  1.00 11.41           N  
ATOM    713  CA  SER A  68      13.512  21.442 -26.895  1.00 11.41           C  
ATOM    714  C   SER A  68      14.384  22.430 -26.102  1.00 11.41           C  
ATOM    715  O   SER A  68      14.754  23.489 -26.625  1.00 11.41           O  
ATOM    716  CB  SER A  68      14.330  20.237 -27.328  1.00 11.41           C  
ATOM    717  OG  SER A  68      15.438  20.616 -28.115  1.00 11.41           O  
ATOM    718  H   SER A  68      13.367  21.920 -28.988  1.00 11.41           H  
ATOM    719  HA  SER A  68      12.700  21.097 -26.251  1.00 11.41           H  
ATOM    720 1HB  SER A  68      14.679  19.711 -26.444  1.00 11.41           H  
ATOM    721 2HB  SER A  68      13.694  19.554 -27.887  1.00 11.41           H  
ATOM    722  HG  SER A  68      15.070  21.012 -28.916  1.00 11.41           H  
ATOM    723  N   GLY A  69      14.784  22.058 -24.877  1.00 11.18           N  
ATOM    724  CA  GLY A  69      15.636  22.948 -24.071  1.00 11.18           C  
ATOM    725  C   GLY A  69      16.288  22.261 -22.870  1.00 11.18           C  
ATOM    726  O   GLY A  69      16.292  21.031 -22.775  1.00 11.18           O  
ATOM    727  H   GLY A  69      14.429  21.178 -24.497  1.00 11.18           H  
ATOM    728 1HA  GLY A  69      16.410  23.373 -24.706  1.00 11.18           H  
ATOM    729 2HA  GLY A  69      15.034  23.782 -23.716  1.00 11.18           H  
ATOM    730  N   SER A  70      16.889  23.053 -21.972  1.00 10.95           N  
ATOM    731  CA  SER A  70      17.604  22.472 -20.830  1.00 10.95           C  
ATOM    732  C   SER A  70      17.770  23.393 -19.608  1.00 10.95           C  
ATOM    733  O   SER A  70      17.610  24.617 -19.676  1.00 10.95           O  
ATOM    734  CB  SER A  70      18.974  22.001 -21.279  1.00 10.95           C  
ATOM    735  OG  SER A  70      19.778  23.085 -21.652  1.00 10.95           O  
ATOM    736  H   SER A  70      16.836  24.062 -22.066  1.00 10.95           H  
ATOM    737  HA  SER A  70      17.034  21.603 -20.498  1.00 10.95           H  
ATOM    738 1HB  SER A  70      19.451  21.457 -20.467  1.00 10.95           H  
ATOM    739 2HB  SER A  70      18.874  21.312 -22.116  1.00 10.95           H  
ATOM    740  HG  SER A  70      19.747  23.701 -20.913  1.00 10.95           H  
ATOM    741  N   GLY A  71      18.145  22.771 -18.487  1.00 10.76           N  
ATOM    742  CA  GLY A  71      18.382  23.450 -17.214  1.00 10.76           C  
ATOM    743  C   GLY A  71      18.143  22.452 -16.087  1.00 10.76           C  
ATOM    744  O   GLY A  71      17.912  21.273 -16.358  1.00 10.76           O  
ATOM    745  H   GLY A  71      18.268  21.769 -18.525  1.00 10.76           H  
ATOM    746 1HA  GLY A  71      19.405  23.826 -17.176  1.00 10.76           H  
ATOM    747 2HA  GLY A  71      17.707  24.301 -17.116  1.00 10.76           H  
ATOM    748  N   SER A  72      18.167  22.904 -14.833  1.00 10.59           N  
ATOM    749  CA  SER A  72      17.967  21.981 -13.710  1.00 10.59           C  
ATOM    750  C   SER A  72      17.218  22.605 -12.536  1.00 10.59           C  
ATOM    751  O   SER A  72      17.632  23.639 -12.005  1.00 10.59           O  
ATOM    752  CB  SER A  72      19.304  21.471 -13.213  1.00 10.59           C  
ATOM    753  OG  SER A  72      19.138  20.616 -12.116  1.00 10.59           O  
ATOM    754  H   SER A  72      18.339  23.882 -14.651  1.00 10.59           H  
ATOM    755  HA  SER A  72      17.385  21.139 -14.065  1.00 10.59           H  
ATOM    756 1HB  SER A  72      19.820  20.946 -14.016  1.00 10.59           H  
ATOM    757 2HB  SER A  72      19.921  22.318 -12.922  1.00 10.59           H  
ATOM    758  HG  SER A  72      18.439  21.014 -11.566  1.00 10.59           H  
ATOM    759  N   GLY A  73      16.118  21.969 -12.133  1.00 10.43           N  
ATOM    760  CA  GLY A  73      15.309  22.420 -11.001  1.00 10.43           C  
ATOM    761  C   GLY A  73      15.366  21.395  -9.874  1.00 10.43           C  
ATOM    762  O   GLY A  73      16.206  20.494  -9.901  1.00 10.43           O  
ATOM    763  H   GLY A  73      15.828  21.129 -12.636  1.00 10.43           H  
ATOM    764 1HA  GLY A  73      15.669  23.384 -10.643  1.00 10.43           H  
ATOM    765 2HA  GLY A  73      14.276  22.557 -11.321  1.00 10.43           H  
ATOM    766  N   SER A  74      14.473  21.529  -8.890  1.00 10.28           N  
ATOM    767  CA  SER A  74      14.436  20.598  -7.760  1.00 10.28           C  
ATOM    768  C   SER A  74      13.115  20.666  -6.977  1.00 10.28           C  
ATOM    769  O   SER A  74      12.273  21.531  -7.218  1.00 10.28           O  
ATOM    770  CB  SER A  74      15.582  20.867  -6.800  1.00 10.28           C  
ATOM    771  OG  SER A  74      15.393  22.076  -6.097  1.00 10.28           O  
ATOM    772  H   SER A  74      13.825  22.307  -8.913  1.00 10.28           H  
ATOM    773  HA  SER A  74      14.545  19.586  -8.153  1.00 10.28           H  
ATOM    774 1HB  SER A  74      15.655  20.043  -6.105  1.00 10.28           H  
ATOM    775 2HB  SER A  74      16.522  20.907  -7.344  1.00 10.28           H  
ATOM    776  HG  SER A  74      15.987  22.052  -5.339  1.00 10.28           H  
ATOM    777  N   GLY A  75      12.946  19.725  -6.038  1.00 10.14           N  
ATOM    778  CA  GLY A  75      11.861  19.731  -5.035  1.00 10.14           C  
ATOM    779  C   GLY A  75      12.540  19.641  -3.655  1.00 10.14           C  
ATOM    780  O   GLY A  75      11.941  19.257  -2.643  1.00 10.14           O  
ATOM    781  H   GLY A  75      13.642  18.995  -5.965  1.00 10.14           H  
ATOM    782 1HA  GLY A  75      11.270  20.646  -5.111  1.00 10.14           H  
ATOM    783 2HA  GLY A  75      11.195  18.883  -5.189  1.00 10.14           H  
ATOM    784  N   SER A  76      13.814  20.040  -3.660  1.00 10.06           N  
ATOM    785  CA  SER A  76      14.787  19.928  -2.568  1.00 10.06           C  
ATOM    786  C   SER A  76      14.490  20.577  -1.219  1.00 10.06           C  
ATOM    787  O   SER A  76      15.141  20.241  -0.230  1.00 10.06           O  
ATOM    788  CB  SER A  76      16.132  20.432  -3.072  1.00 10.06           C  
ATOM    789  OG  SER A  76      16.090  21.801  -3.426  1.00 10.06           O  
ATOM    790  H   SER A  76      14.150  20.417  -4.533  1.00 10.06           H  
ATOM    791  HA  SER A  76      14.910  18.865  -2.377  1.00 10.06           H  
ATOM    792 1HB  SER A  76      16.873  20.291  -2.286  1.00 10.06           H  
ATOM    793 2HB  SER A  76      16.453  19.838  -3.918  1.00 10.06           H  
ATOM    794  HG  SER A  76      15.583  21.864  -4.239  1.00 10.06           H  
ATOM    795  N   GLY A  77      13.553  21.503  -1.136  1.00 10.05           N  
ATOM    796  CA  GLY A  77      13.298  22.103   0.169  1.00 10.05           C  
ATOM    797  C   GLY A  77      12.577  21.154   1.148  1.00 10.05           C  
ATOM    798  O   GLY A  77      12.585  21.371   2.365  1.00 10.05           O  
ATOM    799  H   GLY A  77      13.025  21.774  -1.953  1.00 10.05           H  
ATOM    800 1HA  GLY A  77      14.248  22.410   0.598  1.00 10.05           H  
ATOM    801 2HA  GLY A  77      12.704  23.006   0.036  1.00 10.05           H  
ATOM    802  N   GLY A  78      11.941  20.099   0.630  1.00 10.16           N  
ATOM    803  CA  GLY A  78      11.156  19.234   1.516  1.00 10.16           C  
ATOM    804  C   GLY A  78      11.932  18.186   2.311  1.00 10.16           C  
ATOM    805  O   GLY A  78      12.868  17.559   1.804  1.00 10.16           O  
ATOM    806  H   GLY A  78      11.989  19.902  -0.375  1.00 10.16           H  
ATOM    807 1HA  GLY A  78      10.601  19.860   2.217  1.00 10.16           H  
ATOM    808 2HA  GLY A  78      10.418  18.716   0.909  1.00 10.16           H  
ATOM    809  N   GLY A  79      11.487  17.954   3.555  1.00 10.40           N  
ATOM    810  CA  GLY A  79      12.037  16.885   4.404  1.00 10.40           C  
ATOM    811  C   GLY A  79      10.950  15.943   4.956  1.00 10.40           C  
ATOM    812  O   GLY A  79      11.166  14.731   5.102  1.00 10.40           O  
ATOM    813  H   GLY A  79      10.722  18.528   3.910  1.00 10.40           H  
ATOM    814 1HA  GLY A  79      12.759  16.307   3.832  1.00 10.40           H  
ATOM    815 2HA  GLY A  79      12.586  17.334   5.232  1.00 10.40           H  
ATOM    816  N   SER A  80       9.775  16.519   5.248  1.00 10.77           N  
ATOM    817  CA  SER A  80       8.592  15.831   5.789  1.00 10.77           C  
ATOM    818  C   SER A  80       8.897  14.828   6.905  1.00 10.77           C  
ATOM    819  O   SER A  80       9.742  15.062   7.767  1.00 10.77           O  
ATOM    820  CB  SER A  80       7.837  15.133   4.684  1.00 10.77           C  
ATOM    821  OG  SER A  80       6.606  14.641   5.146  1.00 10.77           O  
ATOM    822  H   SER A  80       9.681  17.517   5.087  1.00 10.77           H  
ATOM    823  HA  SER A  80       7.934  16.588   6.213  1.00 10.77           H  
ATOM    824 1HB  SER A  80       7.672  15.820   3.859  1.00 10.77           H  
ATOM    825 2HB  SER A  80       8.441  14.307   4.318  1.00 10.77           H  
ATOM    826  HG  SER A  80       5.969  15.399   5.123  1.00 10.77           H  
ATOM    827  N   GLY A  81       8.202  13.693   6.861  1.00 11.26           N  
ATOM    828  CA  GLY A  81       8.395  12.613   7.820  1.00 11.26           C  
ATOM    829  C   GLY A  81       7.528  11.402   7.472  1.00 11.26           C  
ATOM    830  O   GLY A  81       6.813  11.409   6.472  1.00 11.26           O  
ATOM    831  H   GLY A  81       7.500  13.589   6.137  1.00 11.26           H  
ATOM    832 1HA  GLY A  81       9.445  12.332   7.854  1.00 11.26           H  
ATOM    833 2HA  GLY A  81       8.134  12.970   8.814  1.00 11.26           H  
ATOM    834  N   GLY A  82       7.645  10.350   8.276  1.00 11.83           N  
ATOM    835  CA  GLY A  82       6.884   9.111   8.109  1.00 11.83           C  
ATOM    836  C   GLY A  82       5.578   9.318   8.855  1.00 11.83           C  
ATOM    837  O   GLY A  82       5.213  10.464   9.089  1.00 11.83           O  
ATOM    838  H   GLY A  82       8.283  10.422   9.057  1.00 11.83           H  
ATOM    839 1HA  GLY A  82       6.699   8.919   7.051  1.00 11.83           H  
ATOM    840 2HA  GLY A  82       7.449   8.276   8.518  1.00 11.83           H  
ATOM    841  N   PRO A  83       4.846   8.266   9.241  1.00 12.43           N  
ATOM    842  CA  PRO A  83       3.579   8.333   9.968  1.00 12.43           C  
ATOM    843  C   PRO A  83       3.699   9.189  11.247  1.00 12.43           C  
ATOM    844  O   PRO A  83       2.756   9.877  11.662  1.00 12.43           O  
ATOM    845  CB  PRO A  83       3.341   6.858  10.316  1.00 12.43           C  
ATOM    846  CG  PRO A  83       4.056   6.087   9.220  1.00 12.43           C  
ATOM    847  CD  PRO A  83       5.308   6.904   8.939  1.00 12.43           C  
ATOM    848  HA  PRO A  83       2.795   8.722   9.303  1.00 12.43           H  
ATOM    849 1HB  PRO A  83       3.732   6.640  11.321  1.00 12.43           H  
ATOM    850 2HB  PRO A  83       2.261   6.651  10.343  1.00 12.43           H  
ATOM    851 1HG  PRO A  83       4.289   5.071   9.570  1.00 12.43           H  
ATOM    852 2HG  PRO A  83       3.405   5.973   8.345  1.00 12.43           H  
ATOM    853 1HD  PRO A  83       6.114   6.608   9.625  1.00 12.43           H  
ATOM    854 2HD  PRO A  83       5.601   6.805   7.890  1.00 12.43           H  
ATOM    855  N   GLY A  84       4.905   9.225  11.832  1.00 13.00           N  
ATOM    856  CA  GLY A  84       5.157   9.994  13.048  1.00 13.00           C  
ATOM    857  C   GLY A  84       5.258  11.490  12.750  1.00 13.00           C  
ATOM    858  O   GLY A  84       5.274  12.320  13.659  1.00 13.00           O  
ATOM    859  H   GLY A  84       5.658   8.673  11.456  1.00 13.00           H  
ATOM    860 1HA  GLY A  84       4.356   9.814  13.766  1.00 13.00           H  
ATOM    861 2HA  GLY A  84       6.082   9.648  13.508  1.00 13.00           H  
ATOM    862  N   GLY A  85       5.234  11.842  11.462  1.00 13.51           N  
ATOM    863  CA  GLY A  85       5.292  13.213  10.986  1.00 13.51           C  
ATOM    864  C   GLY A  85       3.954  13.896  11.227  1.00 13.51           C  
ATOM    865  O   GLY A  85       3.812  15.102  11.023  1.00 13.51           O  
ATOM    866  H   GLY A  85       5.185  11.124  10.752  1.00 13.51           H  
ATOM    867 1HA  GLY A  85       6.089  13.753  11.498  1.00 13.51           H  
ATOM    868 2HA  GLY A  85       5.522  13.214   9.919  1.00 13.51           H  
ATOM    869  N   SER A  86       2.964  13.118  11.677  1.00 13.91           N  
ATOM    870  CA  SER A  86       1.665  13.650  12.019  1.00 13.91           C  
ATOM    871  C   SER A  86       1.692  14.372  13.376  1.00 13.91           C  
ATOM    872  O   SER A  86       0.725  15.048  13.735  1.00 13.91           O  
ATOM    873  CB  SER A  86       0.631  12.536  11.991  1.00 13.91           C  
ATOM    874  OG  SER A  86       0.893  11.560  12.963  1.00 13.91           O  
ATOM    875  H   SER A  86       3.111  12.113  11.786  1.00 13.91           H  
ATOM    876  HA  SER A  86       1.388  14.381  11.262  1.00 13.91           H  
ATOM    877 1HB  SER A  86      -0.354  12.963  12.164  1.00 13.91           H  
ATOM    878 2HB  SER A  86       0.621  12.072  11.005  1.00 13.91           H  
ATOM    879  HG  SER A  86       1.587  10.971  12.573  1.00 13.91           H  
ATOM    880  N   GLY A  87       2.789  14.216  14.137  1.00 14.20           N  
ATOM    881  CA  GLY A  87       2.949  14.886  15.424  1.00 14.20           C  
ATOM    882  C   GLY A  87       3.741  16.181  15.226  1.00 14.20           C  
ATOM    883  O   GLY A  87       3.854  16.679  14.107  1.00 14.20           O  
ATOM    884  H   GLY A  87       3.557  13.626  13.812  1.00 14.20           H  
ATOM    885 1HA  GLY A  87       1.973  15.103  15.855  1.00 14.20           H  
ATOM    886 2HA  GLY A  87       3.478  14.230  16.114  1.00 14.20           H  
ATOM    887  N   GLY A  88       4.279  16.755  16.304  1.00 14.35           N  
ATOM    888  CA  GLY A  88       5.039  17.993  16.135  1.00 14.35           C  
ATOM    889  C   GLY A  88       6.354  17.675  15.424  1.00 14.35           C  
ATOM    890  O   GLY A  88       6.947  16.626  15.673  1.00 14.35           O  
ATOM    891  H   GLY A  88       4.170  16.338  17.216  1.00 14.35           H  
ATOM    892 1HA  GLY A  88       4.460  18.708  15.550  1.00 14.35           H  
ATOM    893 2HA  GLY A  88       5.238  18.443  17.107  1.00 14.35           H  
ATOM    894  N   GLY A  89       6.836  18.588  14.582  1.00 14.33           N  
ATOM    895  CA  GLY A  89       8.098  18.352  13.881  1.00 14.33           C  
ATOM    896  C   GLY A  89       8.742  19.619  13.326  1.00 14.33           C  
ATOM    897  O   GLY A  89       9.477  19.556  12.344  1.00 14.33           O  
ATOM    898  H   GLY A  89       6.306  19.427  14.404  1.00 14.33           H  
ATOM    899 1HA  GLY A  89       8.795  17.861  14.560  1.00 14.33           H  
ATOM    900 2HA  GLY A  89       7.921  17.653  13.063  1.00 14.33           H  
ATOM    901  N   GLY A  90       8.469  20.776  13.926  1.00 14.13           N  
ATOM    902  CA  GLY A  90       8.916  22.064  13.365  1.00 14.13           C  
ATOM    903  C   GLY A  90      10.420  22.368  13.462  1.00 14.13           C  
ATOM    904  O   GLY A  90      10.825  23.334  14.111  1.00 14.13           O  
ATOM    905  H   GLY A  90       7.916  20.773  14.768  1.00 14.13           H  
ATOM    906 1HA  GLY A  90       8.620  22.107  12.317  1.00 14.13           H  
ATOM    907 2HA  GLY A  90       8.368  22.863  13.861  1.00 14.13           H  
ATOM    908  N   SER A  91      11.231  21.545  12.803  1.00 13.76           N  
ATOM    909  CA  SER A  91      12.680  21.710  12.767  1.00 13.76           C  
ATOM    910  C   SER A  91      13.144  22.513  11.558  1.00 13.76           C  
ATOM    911  O   SER A  91      12.635  22.358  10.444  1.00 13.76           O  
ATOM    912  CB  SER A  91      13.372  20.364  12.751  1.00 13.76           C  
ATOM    913  OG  SER A  91      14.775  20.511  12.600  1.00 13.76           O  
ATOM    914  H   SER A  91      10.795  20.769  12.318  1.00 13.76           H  
ATOM    915  HA  SER A  91      12.984  22.245  13.668  1.00 13.76           H  
ATOM    916 1HB  SER A  91      13.157  19.843  13.683  1.00 13.76           H  
ATOM    917 2HB  SER A  91      12.973  19.756  11.937  1.00 13.76           H  
ATOM    918  HG  SER A  91      15.155  19.667  12.877  1.00 13.76           H  
ATOM    919  N   GLY A  92      14.166  23.330  11.769  1.00 13.27           N  
ATOM    920  CA  GLY A  92      14.762  24.100  10.687  1.00 13.27           C  
ATOM    921  C   GLY A  92      15.907  23.351  10.004  1.00 13.27           C  
ATOM    922  O   GLY A  92      16.576  23.904   9.130  1.00 13.27           O  
ATOM    923  H   GLY A  92      14.539  23.416  12.705  1.00 13.27           H  
ATOM    924 1HA  GLY A  92      13.995  24.343   9.951  1.00 13.27           H  
ATOM    925 2HA  GLY A  92      15.132  25.045  11.082  1.00 13.27           H  
ATOM    926  N   GLY A  93      16.161  22.105  10.412  1.00 12.72           N  
ATOM    927  CA  GLY A  93      17.283  21.374   9.835  1.00 12.72           C  
ATOM    928  C   GLY A  93      17.099  21.154   8.336  1.00 12.72           C  
ATOM    929  O   GLY A  93      16.016  20.801   7.864  1.00 12.72           O  
ATOM    930  H   GLY A  93      15.588  21.665  11.131  1.00 12.72           H  
ATOM    931 1HA  GLY A  93      18.206  21.925  10.015  1.00 12.72           H  
ATOM    932 2HA  GLY A  93      17.382  20.413  10.337  1.00 12.72           H  
ATOM    933  N   GLY A  94      18.195  21.249   7.585  1.00 12.18           N  
ATOM    934  CA  GLY A  94      18.167  21.092   6.127  1.00 12.18           C  
ATOM    935  C   GLY A  94      18.097  19.642   5.652  1.00 12.18           C  
ATOM    936  O   GLY A  94      18.910  19.202   4.839  1.00 12.18           O  
ATOM    937  H   GLY A  94      19.065  21.497   8.031  1.00 12.18           H  
ATOM    938 1HA  GLY A  94      17.311  21.640   5.732  1.00 12.18           H  
ATOM    939 2HA  GLY A  94      19.053  21.565   5.706  1.00 12.18           H  
ATOM    940  N   GLY A  95      17.092  18.909   6.117  1.00 11.68           N  
ATOM    941  CA  GLY A  95      16.909  17.485   5.802  1.00 11.68           C  
ATOM    942  C   GLY A  95      16.291  17.270   4.422  1.00 11.68           C  
ATOM    943  O   GLY A  95      15.243  16.644   4.287  1.00 11.68           O  
ATOM    944  H   GLY A  95      16.446  19.377   6.747  1.00 11.68           H  
ATOM    945 1HA  GLY A  95      17.870  16.975   5.855  1.00 11.68           H  
ATOM    946 2HA  GLY A  95      16.270  17.034   6.560  1.00 11.68           H  
ATOM    947  N   SER A  96      16.954  17.834   3.419  1.00 11.29           N  
ATOM    948  CA  SER A  96      16.529  17.872   2.022  1.00 11.29           C  
ATOM    949  C   SER A  96      16.364  16.514   1.346  1.00 11.29           C  
ATOM    950  O   SER A  96      17.273  15.679   1.382  1.00 11.29           O  
ATOM    951  CB  SER A  96      17.566  18.675   1.258  1.00 11.29           C  
ATOM    952  OG  SER A  96      17.303  18.685  -0.105  1.00 11.29           O  
ATOM    953  H   SER A  96      17.822  18.295   3.677  1.00 11.29           H  
ATOM    954  HA  SER A  96      15.566  18.391   1.975  1.00 11.29           H  
ATOM    955 1HB  SER A  96      17.574  19.698   1.633  1.00 11.29           H  
ATOM    956 2HB  SER A  96      18.553  18.254   1.439  1.00 11.29           H  
ATOM    957  HG  SER A  96      16.438  19.133  -0.184  1.00 11.29           H  
ATOM    958  N   THR A  97      15.223  16.349   0.664  1.00 11.03           N  
ATOM    959  CA  THR A  97      14.874  15.162  -0.120  1.00 11.03           C  
ATOM    960  C   THR A  97      14.333  15.559  -1.501  1.00 11.03           C  
ATOM    961  O   THR A  97      14.037  16.724  -1.743  1.00 11.03           O  
ATOM    962  CB  THR A  97      13.767  14.351   0.587  1.00 11.03           C  
ATOM    963  OG1 THR A  97      12.566  15.130   0.606  1.00 11.03           O  
ATOM    964  CG2 THR A  97      14.149  14.016   1.998  1.00 11.03           C  
ATOM    965  H   THR A  97      14.513  17.078   0.752  1.00 11.03           H  
ATOM    966  HA  THR A  97      15.764  14.548  -0.250  1.00 11.03           H  
ATOM    967  HB  THR A  97      13.588  13.426   0.038  1.00 11.03           H  
ATOM    968  HG1 THR A  97      12.752  15.994   1.030  1.00 11.03           H  
ATOM    969 1HG2 THR A  97      13.351  13.461   2.453  1.00 11.03           H  
ATOM    970 2HG2 THR A  97      15.061  13.417   1.996  1.00 11.03           H  
ATOM    971 3HG2 THR A  97      14.314  14.928   2.555  1.00 11.03           H  
ATOM    972  N   GLY A  98      14.124  14.593  -2.391  1.00 10.92           N  
ATOM    973  CA  GLY A  98      13.385  14.937  -3.623  1.00 10.92           C  
ATOM    974  C   GLY A  98      13.121  13.763  -4.565  1.00 10.92           C  
ATOM    975  O   GLY A  98      14.044  13.072  -5.002  1.00 10.92           O  
ATOM    976  H   GLY A  98      14.461  13.645  -2.181  1.00 10.92           H  
ATOM    977 1HA  GLY A  98      12.442  15.413  -3.363  1.00 10.92           H  
ATOM    978 2HA  GLY A  98      13.957  15.692  -4.161  1.00 10.92           H  
ATOM    979  N   GLY A  99      11.844  13.625  -4.961  1.00 10.94           N  
ATOM    980  CA  GLY A  99      11.359  12.582  -5.859  1.00 10.94           C  
ATOM    981  C   GLY A  99      11.194  13.025  -7.296  1.00 10.94           C  
ATOM    982  O   GLY A  99      10.864  12.224  -8.158  1.00 10.94           O  
ATOM    983  H   GLY A  99      11.133  14.231  -4.555  1.00 10.94           H  
ATOM    984 1HA  GLY A  99      12.010  11.727  -5.816  1.00 10.94           H  
ATOM    985 2HA  GLY A  99      10.396  12.234  -5.493  1.00 10.94           H  
ATOM    986  N   GLY A 100      11.494  14.273  -7.594  1.00 11.06           N  
ATOM    987  CA  GLY A 100      11.270  14.781  -8.945  1.00 11.06           C  
ATOM    988  C   GLY A 100      12.240  14.144  -9.921  1.00 11.06           C  
ATOM    989  O   GLY A 100      13.314  14.686 -10.152  1.00 11.06           O  
ATOM    990  H   GLY A 100      11.829  14.887  -6.868  1.00 11.06           H  
ATOM    991 1HA  GLY A 100      10.245  14.568  -9.253  1.00 11.06           H  
ATOM    992 2HA  GLY A 100      11.388  15.863  -8.960  1.00 11.06           H  
ATOM    993  N   SER A 101      11.888  12.958 -10.426  1.00 11.26           N  
ATOM    994  CA  SER A 101      12.737  12.165 -11.344  1.00 11.26           C  
ATOM    995  C   SER A 101      12.708  12.566 -12.834  1.00 11.26           C  
ATOM    996  O   SER A 101      13.457  12.007 -13.635  1.00 11.26           O  
ATOM    997  CB  SER A 101      12.405  10.690 -11.259  1.00 11.26           C  
ATOM    998  OG  SER A 101      11.139  10.430 -11.740  1.00 11.26           O  
ATOM    999  H   SER A 101      10.980  12.592 -10.099  1.00 11.26           H  
ATOM   1000  HA  SER A 101      13.760  12.267 -11.003  1.00 11.26           H  
ATOM   1001 1HB  SER A 101      13.135  10.134 -11.839  1.00 11.26           H  
ATOM   1002 2HB  SER A 101      12.469  10.351 -10.252  1.00 11.26           H  
ATOM   1003  HG  SER A 101      10.581  10.286 -10.938  1.00 11.26           H  
ATOM   1004  N   GLY A 102      11.835  13.491 -13.218  1.00 11.50           N  
ATOM   1005  CA  GLY A 102      11.664  13.854 -14.636  1.00 11.50           C  
ATOM   1006  C   GLY A 102      12.883  14.525 -15.298  1.00 11.50           C  
ATOM   1007  O   GLY A 102      13.669  15.216 -14.649  1.00 11.50           O  
ATOM   1008  H   GLY A 102      11.268  13.935 -12.511  1.00 11.50           H  
ATOM   1009 1HA  GLY A 102      11.406  12.954 -15.194  1.00 11.50           H  
ATOM   1010 2HA  GLY A 102      10.802  14.517 -14.724  1.00 11.50           H  
ATOM   1011  N   GLY A 103      13.008  14.335 -16.622  1.00 11.77           N  
ATOM   1012  CA  GLY A 103      14.079  14.942 -17.426  1.00 11.77           C  
ATOM   1013  C   GLY A 103      13.713  15.027 -18.922  1.00 11.77           C  
ATOM   1014  O   GLY A 103      14.583  15.068 -19.795  1.00 11.77           O  
ATOM   1015  H   GLY A 103      12.338  13.740 -17.084  1.00 11.77           H  
ATOM   1016 1HA  GLY A 103      14.288  15.942 -17.045  1.00 11.77           H  
ATOM   1017 2HA  GLY A 103      14.991  14.359 -17.305  1.00 11.77           H  
ATOM   1018  N   GLY A 104      12.418  15.035 -19.227  1.00 12.03           N  
ATOM   1019  CA  GLY A 104      11.896  15.010 -20.605  1.00 12.03           C  
ATOM   1020  C   GLY A 104      11.910  16.386 -21.279  1.00 12.03           C  
ATOM   1021  O   GLY A 104      10.860  16.945 -21.655  1.00 12.03           O  
ATOM   1022  H   GLY A 104      11.751  15.110 -18.475  1.00 12.03           H  
ATOM   1023 1HA  GLY A 104      12.495  14.316 -21.195  1.00 12.03           H  
ATOM   1024 2HA  GLY A 104      10.885  14.610 -20.602  1.00 12.03           H  
ATOM   1025  N   GLY A 105      13.126  16.886 -21.492  1.00 12.27           N  
ATOM   1026  CA  GLY A 105      13.395  18.222 -22.031  1.00 12.27           C  
ATOM   1027  C   GLY A 105      13.163  18.327 -23.540  1.00 12.27           C  
ATOM   1028  O   GLY A 105      13.492  19.335 -24.168  1.00 12.27           O  
ATOM   1029  H   GLY A 105      13.904  16.309 -21.166  1.00 12.27           H  
ATOM   1030 1HA  GLY A 105      12.768  18.943 -21.510  1.00 12.27           H  
ATOM   1031 2HA  GLY A 105      14.426  18.499 -21.806  1.00 12.27           H  
ATOM   1032  N   SER A 106      12.658  17.252 -24.148  1.00 12.50           N  
ATOM   1033  CA  SER A 106      12.371  17.245 -25.574  1.00 12.50           C  
ATOM   1034  C   SER A 106      10.994  17.842 -25.914  1.00 12.50           C  
ATOM   1035  O   SER A 106      10.725  18.142 -27.078  1.00 12.50           O  
ATOM   1036  CB  SER A 106      12.442  15.829 -26.106  1.00 12.50           C  
ATOM   1037  OG  SER A 106      11.409  15.045 -25.578  1.00 12.50           O  
ATOM   1038  H   SER A 106      12.437  16.440 -23.594  1.00 12.50           H  
ATOM   1039  HA  SER A 106      13.130  17.839 -26.075  1.00 12.50           H  
ATOM   1040 1HB  SER A 106      12.365  15.852 -27.193  1.00 12.50           H  
ATOM   1041 2HB  SER A 106      13.404  15.390 -25.854  1.00 12.50           H  
ATOM   1042  HG  SER A 106      10.606  15.566 -25.689  1.00 12.50           H  
ATOM   1043  N   GLY A 107      10.103  17.978 -24.920  1.00 12.74           N  
ATOM   1044  CA  GLY A 107       8.761  18.515 -25.205  1.00 12.74           C  
ATOM   1045  C   GLY A 107       8.784  20.041 -25.147  1.00 12.74           C  
ATOM   1046  O   GLY A 107       9.666  20.602 -24.522  1.00 12.74           O  
ATOM   1047  H   GLY A 107      10.362  17.719 -23.963  1.00 12.74           H  
ATOM   1048 1HA  GLY A 107       8.439  18.189 -26.193  1.00 12.74           H  
ATOM   1049 2HA  GLY A 107       8.044  18.121 -24.486  1.00 12.74           H  
ATOM   1050  N   GLY A 108       7.794  20.725 -25.735  1.00 12.97           N  
ATOM   1051  CA  GLY A 108       7.806  22.196 -25.637  1.00 12.97           C  
ATOM   1052  C   GLY A 108       6.674  22.984 -26.348  1.00 12.97           C  
ATOM   1053  O   GLY A 108       6.568  24.199 -26.163  1.00 12.97           O  
ATOM   1054  H   GLY A 108       7.075  20.242 -26.239  1.00 12.97           H  
ATOM   1055 1HA  GLY A 108       7.811  22.467 -24.580  1.00 12.97           H  
ATOM   1056 2HA  GLY A 108       8.762  22.545 -26.027  1.00 12.97           H  
ATOM   1057  N   SER A 109       5.854  22.315 -27.166  1.00 13.19           N  
ATOM   1058  CA  SER A 109       4.772  22.964 -27.932  1.00 13.19           C  
ATOM   1059  C   SER A 109       3.691  23.632 -27.069  1.00 13.19           C  
ATOM   1060  O   SER A 109       3.603  23.394 -25.871  1.00 13.19           O  
ATOM   1061  CB  SER A 109       4.119  21.967 -28.872  1.00 13.19           C  
ATOM   1062  OG  SER A 109       5.027  21.508 -29.845  1.00 13.19           O  
ATOM   1063  H   SER A 109       5.982  21.327 -27.283  1.00 13.19           H  
ATOM   1064  HA  SER A 109       5.224  23.746 -28.543  1.00 13.19           H  
ATOM   1065 1HB  SER A 109       3.739  21.130 -28.309  1.00 13.19           H  
ATOM   1066 2HB  SER A 109       3.265  22.436 -29.359  1.00 13.19           H  
ATOM   1067  HG  SER A 109       4.524  20.915 -30.413  1.00 13.19           H  
ATOM   1068  N   SER A 110       2.919  24.532 -27.679  1.00 13.38           N  
ATOM   1069  CA  SER A 110       1.810  25.216 -27.002  1.00 13.38           C  
ATOM   1070  C   SER A 110       0.562  24.327 -26.911  1.00 13.38           C  
ATOM   1071  O   SER A 110       0.485  23.291 -27.572  1.00 13.38           O  
ATOM   1072  CB  SER A 110       1.473  26.499 -27.734  1.00 13.38           C  
ATOM   1073  OG  SER A 110       0.939  26.226 -28.997  1.00 13.38           O  
ATOM   1074  H   SER A 110       3.076  24.714 -28.657  1.00 13.38           H  
ATOM   1075  HA  SER A 110       2.127  25.461 -25.987  1.00 13.38           H  
ATOM   1076 1HB  SER A 110       0.755  27.073 -27.150  1.00 13.38           H  
ATOM   1077 2HB  SER A 110       2.371  27.106 -27.838  1.00 13.38           H  
ATOM   1078  HG  SER A 110       0.141  25.713 -28.837  1.00 13.38           H  
ATOM   1079  N   GLY A 111      -0.425  24.752 -26.114  1.00 13.55           N  
ATOM   1080  CA  GLY A 111      -1.675  24.001 -25.947  1.00 13.55           C  
ATOM   1081  C   GLY A 111      -2.418  24.479 -24.705  1.00 13.55           C  
ATOM   1082  O   GLY A 111      -2.311  25.650 -24.334  1.00 13.55           O  
ATOM   1083  H   GLY A 111      -0.300  25.609 -25.595  1.00 13.55           H  
ATOM   1084 1HA  GLY A 111      -2.304  24.121 -26.829  1.00 13.55           H  
ATOM   1085 2HA  GLY A 111      -1.451  22.944 -25.847  1.00 13.55           H  
ATOM   1086  N   SER A 112      -3.184  23.582 -24.073  1.00 13.69           N  
ATOM   1087  CA  SER A 112      -3.927  23.931 -22.845  1.00 13.69           C  
ATOM   1088  C   SER A 112      -4.246  22.717 -21.987  1.00 13.69           C  
ATOM   1089  O   SER A 112      -4.777  21.729 -22.485  1.00 13.69           O  
ATOM   1090  CB  SER A 112      -5.245  24.599 -23.171  1.00 13.69           C  
ATOM   1091  OG  SER A 112      -5.962  24.923 -21.984  1.00 13.69           O  
ATOM   1092  H   SER A 112      -3.234  22.631 -24.445  1.00 13.69           H  
ATOM   1093  HA  SER A 112      -3.334  24.623 -22.250  1.00 13.69           H  
ATOM   1094 1HB  SER A 112      -5.067  25.503 -23.751  1.00 13.69           H  
ATOM   1095 2HB  SER A 112      -5.843  23.927 -23.784  1.00 13.69           H  
ATOM   1096  HG  SER A 112      -5.982  24.107 -21.398  1.00 13.69           H  
ATOM   1097  N   GLY A 113      -3.989  22.803 -20.681  1.00 13.79           N  
ATOM   1098  CA  GLY A 113      -4.435  21.722 -19.815  1.00 13.79           C  
ATOM   1099  C   GLY A 113      -5.892  22.027 -19.505  1.00 13.79           C  
ATOM   1100  O   GLY A 113      -6.427  23.015 -20.034  1.00 13.79           O  
ATOM   1101  H   GLY A 113      -3.479  23.598 -20.289  1.00 13.79           H  
ATOM   1102 1HA  GLY A 113      -4.343  20.755 -20.318  1.00 13.79           H  
ATOM   1103 2HA  GLY A 113      -3.844  21.694 -18.899  1.00 13.79           H  
ATOM   1104  N   SER A 114      -6.536  21.198 -18.677  1.00 13.86           N  
ATOM   1105  CA  SER A 114      -7.936  21.396 -18.314  1.00 13.86           C  
ATOM   1106  C   SER A 114      -8.188  21.549 -16.809  1.00 13.86           C  
ATOM   1107  O   SER A 114      -8.829  22.510 -16.380  1.00 13.86           O  
ATOM   1108  CB  SER A 114      -8.756  20.229 -18.828  1.00 13.86           C  
ATOM   1109  OG  SER A 114     -10.105  20.370 -18.475  1.00 13.86           O  
ATOM   1110  H   SER A 114      -6.059  20.394 -18.288  1.00 13.86           H  
ATOM   1111  HA  SER A 114      -8.285  22.306 -18.803  1.00 13.86           H  
ATOM   1112 1HB  SER A 114      -8.663  20.169 -19.912  1.00 13.86           H  
ATOM   1113 2HB  SER A 114      -8.361  19.298 -18.414  1.00 13.86           H  
ATOM   1114  HG  SER A 114     -10.111  20.438 -17.515  1.00 13.86           H  
ATOM   1115  N   SER A 115      -7.725  20.571 -16.017  1.00 13.91           N  
ATOM   1116  CA  SER A 115      -8.011  20.554 -14.571  1.00 13.91           C  
ATOM   1117  C   SER A 115      -7.186  19.540 -13.776  1.00 13.91           C  
ATOM   1118  O   SER A 115      -6.924  18.437 -14.254  1.00 13.91           O  
ATOM   1119  CB  SER A 115      -9.480  20.257 -14.325  1.00 13.91           C  
ATOM   1120  OG  SER A 115      -9.747  20.186 -12.952  1.00 13.91           O  
ATOM   1121  H   SER A 115      -7.158  19.833 -16.435  1.00 13.91           H  
ATOM   1122  HA  SER A 115      -7.787  21.546 -14.177  1.00 13.91           H  
ATOM   1123 1HB  SER A 115     -10.101  21.028 -14.774  1.00 13.91           H  
ATOM   1124 2HB  SER A 115      -9.740  19.311 -14.797  1.00 13.91           H  
ATOM   1125  HG  SER A 115      -9.138  19.525 -12.602  1.00 13.91           H  
ATOM   1126  N   GLY A 116      -6.883  19.880 -12.521  1.00 13.93           N  
ATOM   1127  CA  GLY A 116      -6.197  18.966 -11.602  1.00 13.93           C  
ATOM   1128  C   GLY A 116      -5.639  19.714 -10.393  1.00 13.93           C  
ATOM   1129  O   GLY A 116      -5.474  20.932 -10.454  1.00 13.93           O  
ATOM   1130  H   GLY A 116      -7.138  20.803 -12.196  1.00 13.93           H  
ATOM   1131 1HA  GLY A 116      -6.876  18.181 -11.275  1.00 13.93           H  
ATOM   1132 2HA  GLY A 116      -5.386  18.492 -12.145  1.00 13.93           H  
ATOM   1133  N   SER A 117      -5.333  19.008  -9.293  1.00 13.96           N  
ATOM   1134  CA  SER A 117      -4.836  19.698  -8.093  1.00 13.96           C  
ATOM   1135  C   SER A 117      -3.868  18.941  -7.154  1.00 13.96           C  
ATOM   1136  O   SER A 117      -3.376  19.537  -6.195  1.00 13.96           O  
ATOM   1137  CB  SER A 117      -6.022  20.156  -7.273  1.00 13.96           C  
ATOM   1138  OG  SER A 117      -6.773  19.061  -6.828  1.00 13.96           O  
ATOM   1139  H   SER A 117      -5.419  18.002  -9.298  1.00 13.96           H  
ATOM   1140  HA  SER A 117      -4.307  20.590  -8.432  1.00 13.96           H  
ATOM   1141 1HB  SER A 117      -5.667  20.727  -6.416  1.00 13.96           H  
ATOM   1142 2HB  SER A 117      -6.648  20.816  -7.870  1.00 13.96           H  
ATOM   1143  HG  SER A 117      -6.158  18.503  -6.343  1.00 13.96           H  
ATOM   1144  N   GLY A 118      -3.610  17.650  -7.380  1.00 13.99           N  
ATOM   1145  CA  GLY A 118      -2.768  16.892  -6.442  1.00 13.99           C  
ATOM   1146  C   GLY A 118      -1.281  16.989  -6.776  1.00 13.99           C  
ATOM   1147  O   GLY A 118      -0.913  17.697  -7.715  1.00 13.99           O  
ATOM   1148  H   GLY A 118      -4.009  17.179  -8.180  1.00 13.99           H  
ATOM   1149 1HA  GLY A 118      -2.937  17.266  -5.434  1.00 13.99           H  
ATOM   1150 2HA  GLY A 118      -3.075  15.847  -6.454  1.00 13.99           H  
ATOM   1151  N   SER A 119      -0.429  16.249  -6.046  1.00 14.02           N  
ATOM   1152  CA  SER A 119       1.012  16.280  -6.326  1.00 14.02           C  
ATOM   1153  C   SER A 119       1.813  15.098  -5.767  1.00 14.02           C  
ATOM   1154  O   SER A 119       1.592  14.672  -4.633  1.00 14.02           O  
ATOM   1155  CB  SER A 119       1.610  17.547  -5.768  1.00 14.02           C  
ATOM   1156  OG  SER A 119       2.983  17.573  -5.989  1.00 14.02           O  
ATOM   1157  H   SER A 119      -0.777  15.679  -5.288  1.00 14.02           H  
ATOM   1158  HA  SER A 119       1.145  16.290  -7.404  1.00 14.02           H  
ATOM   1159 1HB  SER A 119       1.147  18.418  -6.229  1.00 14.02           H  
ATOM   1160 2HB  SER A 119       1.415  17.595  -4.696  1.00 14.02           H  
ATOM   1161  HG  SER A 119       3.296  16.686  -5.741  1.00 14.02           H  
ATOM   1162  N   SER A 120       2.742  14.583  -6.585  1.00 14.04           N  
ATOM   1163  CA  SER A 120       3.730  13.558  -6.224  1.00 14.04           C  
ATOM   1164  C   SER A 120       4.720  13.369  -7.372  1.00 14.04           C  
ATOM   1165  O   SER A 120       4.410  12.699  -8.370  1.00 14.04           O  
ATOM   1166  CB  SER A 120       3.079  12.248  -5.842  1.00 14.04           C  
ATOM   1167  OG  SER A 120       4.050  11.266  -5.625  1.00 14.04           O  
ATOM   1168  H   SER A 120       2.855  15.001  -7.506  1.00 14.04           H  
ATOM   1169  HA  SER A 120       4.295  13.918  -5.364  1.00 14.04           H  
ATOM   1170 1HB  SER A 120       2.535  12.392  -4.918  1.00 14.04           H  
ATOM   1171 2HB  SER A 120       2.378  11.931  -6.592  1.00 14.04           H  
ATOM   1172  HG  SER A 120       4.802  11.720  -5.180  1.00 14.04           H  
ATOM   1173  N   GLY A 121       5.932  13.899  -7.201  1.00 14.01           N  
ATOM   1174  CA  GLY A 121       6.973  13.937  -8.235  1.00 14.01           C  
ATOM   1175  C   GLY A 121       7.769  12.656  -8.474  1.00 14.01           C  
ATOM   1176  O   GLY A 121       8.523  12.591  -9.450  1.00 14.01           O  
ATOM   1177  H   GLY A 121       6.097  14.412  -6.333  1.00 14.01           H  
ATOM   1178 1HA  GLY A 121       6.524  14.247  -9.174  1.00 14.01           H  
ATOM   1179 2HA  GLY A 121       7.673  14.730  -7.970  1.00 14.01           H  
ATOM   1180  N   SER A 122       7.532  11.613  -7.677  1.00 13.91           N  
ATOM   1181  CA  SER A 122       8.282  10.351  -7.789  1.00 13.91           C  
ATOM   1182  C   SER A 122       8.565   9.865  -9.223  1.00 13.91           C  
ATOM   1183  O   SER A 122       9.730   9.646  -9.574  1.00 13.91           O  
ATOM   1184  CB  SER A 122       7.514   9.264  -7.067  1.00 13.91           C  
ATOM   1185  OG  SER A 122       8.165   8.031  -7.152  1.00 13.91           O  
ATOM   1186  H   SER A 122       6.898  11.745  -6.886  1.00 13.91           H  
ATOM   1187  HA  SER A 122       9.241  10.489  -7.288  1.00 13.91           H  
ATOM   1188 1HB  SER A 122       7.399   9.545  -6.023  1.00 13.91           H  
ATOM   1189 2HB  SER A 122       6.521   9.180  -7.487  1.00 13.91           H  
ATOM   1190  HG  SER A 122       8.098   7.721  -8.092  1.00 13.91           H  
ATOM   1191  N   SER A 123       7.531   9.679 -10.059  1.00 13.74           N  
ATOM   1192  CA  SER A 123       7.796   9.186 -11.415  1.00 13.74           C  
ATOM   1193  C   SER A 123       8.145  10.341 -12.359  1.00 13.74           C  
ATOM   1194  O   SER A 123       8.690  10.133 -13.446  1.00 13.74           O  
ATOM   1195  CB  SER A 123       6.624   8.367 -11.929  1.00 13.74           C  
ATOM   1196  OG  SER A 123       5.476   9.138 -12.111  1.00 13.74           O  
ATOM   1197  H   SER A 123       6.583   9.873  -9.769  1.00 13.74           H  
ATOM   1198  HA  SER A 123       8.657   8.517 -11.370  1.00 13.74           H  
ATOM   1199 1HB  SER A 123       6.902   7.901 -12.873  1.00 13.74           H  
ATOM   1200 2HB  SER A 123       6.411   7.564 -11.222  1.00 13.74           H  
ATOM   1201  HG  SER A 123       5.291   9.558 -11.243  1.00 13.74           H  
ATOM   1202  N   GLY A 124       7.805  11.549 -11.917  1.00 13.54           N  
ATOM   1203  CA  GLY A 124       8.065  12.807 -12.594  1.00 13.54           C  
ATOM   1204  C   GLY A 124       7.364  12.961 -13.934  1.00 13.54           C  
ATOM   1205  O   GLY A 124       6.645  12.079 -14.399  1.00 13.54           O  
ATOM   1206  H   GLY A 124       7.389  11.599 -10.999  1.00 13.54           H  
ATOM   1207 1HA  GLY A 124       7.768  13.623 -11.935  1.00 13.54           H  
ATOM   1208 2HA  GLY A 124       9.138  12.904 -12.736  1.00 13.54           H  
ATOM   1209  N   SER A 125       7.608  14.101 -14.559  1.00 13.35           N  
ATOM   1210  CA  SER A 125       7.181  14.391 -15.919  1.00 13.35           C  
ATOM   1211  C   SER A 125       7.918  15.627 -16.408  1.00 13.35           C  
ATOM   1212  O   SER A 125       8.752  16.180 -15.686  1.00 13.35           O  
ATOM   1213  CB  SER A 125       5.699  14.546 -16.062  1.00 13.35           C  
ATOM   1214  OG  SER A 125       5.391  14.696 -17.440  1.00 13.35           O  
ATOM   1215  H   SER A 125       8.146  14.802 -14.073  1.00 13.35           H  
ATOM   1216  HA  SER A 125       7.475  13.553 -16.554  1.00 13.35           H  
ATOM   1217 1HB  SER A 125       5.187  13.674 -15.666  1.00 13.35           H  
ATOM   1218 2HB  SER A 125       5.366  15.390 -15.486  1.00 13.35           H  
ATOM   1219  HG  SER A 125       4.462  14.952 -17.482  1.00 13.35           H  
ATOM   1220  N   SER A 126       7.692  16.034 -17.651  1.00 13.23           N  
ATOM   1221  CA  SER A 126       8.408  17.230 -18.103  1.00 13.23           C  
ATOM   1222  C   SER A 126       7.677  18.148 -19.100  1.00 13.23           C  
ATOM   1223  O   SER A 126       6.744  18.860 -18.727  1.00 13.23           O  
ATOM   1224  CB  SER A 126       9.735  16.808 -18.626  1.00 13.23           C  
ATOM   1225  OG  SER A 126      10.488  16.179 -17.608  1.00 13.23           O  
ATOM   1226  H   SER A 126       6.984  15.552 -18.195  1.00 13.23           H  
ATOM   1227  HA  SER A 126       8.598  17.831 -17.224  1.00 13.23           H  
ATOM   1228 1HB  SER A 126       9.588  16.136 -19.449  1.00 13.23           H  
ATOM   1229 2HB  SER A 126      10.276  17.689 -18.988  1.00 13.23           H  
ATOM   1230  HG  SER A 126      10.096  16.490 -16.758  1.00 13.23           H  
ATOM   1231  N   GLY A 127       8.079  18.122 -20.381  1.00 13.21           N  
ATOM   1232  CA  GLY A 127       7.497  19.021 -21.395  1.00 13.21           C  
ATOM   1233  C   GLY A 127       6.056  18.670 -21.811  1.00 13.21           C  
ATOM   1234  O   GLY A 127       5.825  18.065 -22.868  1.00 13.21           O  
ATOM   1235  H   GLY A 127       8.852  17.521 -20.674  1.00 13.21           H  
ATOM   1236 1HA  GLY A 127       7.521  20.043 -21.016  1.00 13.21           H  
ATOM   1237 2HA  GLY A 127       8.140  19.017 -22.272  1.00 13.21           H  
ATOM   1238  N   SER A 128       5.087  19.077 -20.968  1.00 13.32           N  
ATOM   1239  CA  SER A 128       3.646  18.775 -21.129  1.00 13.32           C  
ATOM   1240  C   SER A 128       3.119  19.337 -22.418  1.00 13.32           C  
ATOM   1241  O   SER A 128       2.169  18.816 -23.013  1.00 13.32           O  
ATOM   1242  CB  SER A 128       2.791  19.495 -20.104  1.00 13.32           C  
ATOM   1243  OG  SER A 128       2.707  20.854 -20.419  1.00 13.32           O  
ATOM   1244  H   SER A 128       5.399  19.615 -20.158  1.00 13.32           H  
ATOM   1245  HA  SER A 128       3.496  17.695 -21.099  1.00 13.32           H  
ATOM   1246 1HB  SER A 128       1.810  19.065 -20.057  1.00 13.32           H  
ATOM   1247 2HB  SER A 128       3.198  19.419 -19.161  1.00 13.32           H  
ATOM   1248  HG  SER A 128       2.167  20.907 -21.229  1.00 13.32           H  
ATOM   1249  N   GLY A 129       3.787  20.390 -22.864  1.00 13.53           N  
ATOM   1250  CA  GLY A 129       3.436  21.117 -24.057  1.00 13.53           C  
ATOM   1251  C   GLY A 129       3.352  20.260 -25.316  1.00 13.53           C  
ATOM   1252  O   GLY A 129       2.564  20.551 -26.212  1.00 13.53           O  
ATOM   1253  H   GLY A 129       4.543  20.736 -22.268  1.00 13.53           H  
ATOM   1254 1HA  GLY A 129       2.487  21.634 -23.902  1.00 13.53           H  
ATOM   1255 2HA  GLY A 129       4.190  21.885 -24.198  1.00 13.53           H  
ATOM   1256  N   SER A 130       4.128  19.170 -25.400  1.00 13.80           N  
ATOM   1257  CA  SER A 130       4.054  18.365 -26.623  1.00 13.80           C  
ATOM   1258  C   SER A 130       2.620  17.841 -26.840  1.00 13.80           C  
ATOM   1259  O   SER A 130       2.011  18.031 -27.897  1.00 13.80           O  
ATOM   1260  CB  SER A 130       5.032  17.212 -26.542  1.00 13.80           C  
ATOM   1261  OG  SER A 130       4.986  16.426 -27.702  1.00 13.80           O  
ATOM   1262  H   SER A 130       4.732  18.904 -24.618  1.00 13.80           H  
ATOM   1263  HA  SER A 130       4.323  18.992 -27.471  1.00 13.80           H  
ATOM   1264 1HB  SER A 130       6.033  17.601 -26.401  1.00 13.80           H  
ATOM   1265 2HB  SER A 130       4.797  16.599 -25.670  1.00 13.80           H  
ATOM   1266  HG  SER A 130       4.087  16.091 -27.762  1.00 13.80           H  
ATOM   1267  N   GLY A 131       2.053  17.225 -25.813  1.00 14.07           N  
ATOM   1268  CA  GLY A 131       0.680  16.722 -25.856  1.00 14.07           C  
ATOM   1269  C   GLY A 131      -0.294  17.827 -25.431  1.00 14.07           C  
ATOM   1270  O   GLY A 131      -0.980  17.718 -24.404  1.00 14.07           O  
ATOM   1271  H   GLY A 131       2.584  17.127 -24.960  1.00 14.07           H  
ATOM   1272 1HA  GLY A 131       0.448  16.405 -26.873  1.00 14.07           H  
ATOM   1273 2HA  GLY A 131       0.578  15.845 -25.226  1.00 14.07           H  
ATOM   1274  N   GLY A 132      -0.382  18.866 -26.251  1.00 14.27           N  
ATOM   1275  CA  GLY A 132      -1.153  20.084 -25.961  1.00 14.27           C  
ATOM   1276  C   GLY A 132      -2.652  19.884 -25.643  1.00 14.27           C  
ATOM   1277  O   GLY A 132      -3.330  20.814 -25.198  1.00 14.27           O  
ATOM   1278  H   GLY A 132       0.212  18.827 -27.084  1.00 14.27           H  
ATOM   1279 1HA  GLY A 132      -0.675  20.598 -25.124  1.00 14.27           H  
ATOM   1280 2HA  GLY A 132      -1.055  20.755 -26.815  1.00 14.27           H  
ATOM   1281  N   SER A 133      -3.176  18.683 -25.897  1.00 14.33           N  
ATOM   1282  CA  SER A 133      -4.573  18.330 -25.626  1.00 14.33           C  
ATOM   1283  C   SER A 133      -4.808  17.486 -24.349  1.00 14.33           C  
ATOM   1284  O   SER A 133      -5.904  16.949 -24.168  1.00 14.33           O  
ATOM   1285  CB  SER A 133      -5.138  17.578 -26.812  1.00 14.33           C  
ATOM   1286  OG  SER A 133      -4.444  16.377 -27.017  1.00 14.33           O  
ATOM   1287  H   SER A 133      -2.565  17.973 -26.271  1.00 14.33           H  
ATOM   1288  HA  SER A 133      -5.133  19.259 -25.511  1.00 14.33           H  
ATOM   1289 1HB  SER A 133      -6.191  17.363 -26.630  1.00 14.33           H  
ATOM   1290 2HB  SER A 133      -5.078  18.198 -27.704  1.00 14.33           H  
ATOM   1291  HG  SER A 133      -4.368  15.968 -26.149  1.00 14.33           H  
ATOM   1292  N   GLY A 134      -3.795  17.327 -23.489  1.00 14.25           N  
ATOM   1293  CA  GLY A 134      -3.956  16.478 -22.292  1.00 14.25           C  
ATOM   1294  C   GLY A 134      -4.711  17.114 -21.109  1.00 14.25           C  
ATOM   1295  O   GLY A 134      -5.233  18.223 -21.201  1.00 14.25           O  
ATOM   1296  H   GLY A 134      -2.897  17.766 -23.691  1.00 14.25           H  
ATOM   1297 1HA  GLY A 134      -4.471  15.564 -22.584  1.00 14.25           H  
ATOM   1298 2HA  GLY A 134      -2.978  16.163 -21.948  1.00 14.25           H  
ATOM   1299  N   SER A 135      -4.786  16.373 -19.989  1.00 14.04           N  
ATOM   1300  CA  SER A 135      -5.548  16.787 -18.803  1.00 14.04           C  
ATOM   1301  C   SER A 135      -4.942  17.902 -17.944  1.00 14.04           C  
ATOM   1302  O   SER A 135      -5.675  18.802 -17.508  1.00 14.04           O  
ATOM   1303  CB  SER A 135      -5.778  15.583 -17.914  1.00 14.04           C  
ATOM   1304  OG  SER A 135      -6.599  14.637 -18.547  1.00 14.04           O  
ATOM   1305  H   SER A 135      -4.307  15.485 -19.966  1.00 14.04           H  
ATOM   1306  HA  SER A 135      -6.519  17.138 -19.153  1.00 14.04           H  
ATOM   1307 1HB  SER A 135      -4.822  15.130 -17.660  1.00 14.04           H  
ATOM   1308 2HB  SER A 135      -6.241  15.907 -16.981  1.00 14.04           H  
ATOM   1309  HG  SER A 135      -6.688  13.907 -17.927  1.00 14.04           H  
ATOM   1310  N   SER A 136      -3.634  17.851 -17.685  1.00 13.80           N  
ATOM   1311  CA  SER A 136      -3.011  18.862 -16.834  1.00 13.80           C  
ATOM   1312  C   SER A 136      -1.513  19.012 -17.062  1.00 13.80           C  
ATOM   1313  O   SER A 136      -0.794  18.051 -17.299  1.00 13.80           O  
ATOM   1314  CB  SER A 136      -3.258  18.557 -15.371  1.00 13.80           C  
ATOM   1315  OG  SER A 136      -2.632  19.515 -14.549  1.00 13.80           O  
ATOM   1316  H   SER A 136      -3.076  17.078 -18.044  1.00 13.80           H  
ATOM   1317  HA  SER A 136      -3.474  19.821 -17.061  1.00 13.80           H  
ATOM   1318 1HB  SER A 136      -4.329  18.546 -15.166  1.00 13.80           H  
ATOM   1319 2HB  SER A 136      -2.870  17.565 -15.131  1.00 13.80           H  
ATOM   1320  HG  SER A 136      -2.745  19.192 -13.635  1.00 13.80           H  
ATOM   1321  N   GLY A 137      -1.059  20.250 -16.953  1.00 13.57           N  
ATOM   1322  CA  GLY A 137       0.344  20.630 -17.086  1.00 13.57           C  
ATOM   1323  C   GLY A 137       0.882  21.146 -15.753  1.00 13.57           C  
ATOM   1324  O   GLY A 137       0.915  20.429 -14.749  1.00 13.57           O  
ATOM   1325  H   GLY A 137      -1.727  20.977 -16.738  1.00 13.57           H  
ATOM   1326 1HA  GLY A 137       0.932  19.775 -17.419  1.00 13.57           H  
ATOM   1327 2HA  GLY A 137       0.451  21.402 -17.849  1.00 13.57           H  
ATOM   1328  N   SER A 138       1.362  22.380 -15.791  1.00 13.41           N  
ATOM   1329  CA  SER A 138       1.963  23.112 -14.683  1.00 13.41           C  
ATOM   1330  C   SER A 138       1.631  24.590 -14.826  1.00 13.41           C  
ATOM   1331  O   SER A 138       0.619  24.954 -15.420  1.00 13.41           O  
ATOM   1332  CB  SER A 138       3.468  22.920 -14.666  1.00 13.41           C  
ATOM   1333  OG  SER A 138       4.015  23.449 -13.504  1.00 13.41           O  
ATOM   1334  H   SER A 138       1.315  22.856 -16.680  1.00 13.41           H  
ATOM   1335  HA  SER A 138       1.539  22.748 -13.744  1.00 13.41           H  
ATOM   1336 1HB  SER A 138       3.701  21.874 -14.729  1.00 13.41           H  
ATOM   1337 2HB  SER A 138       3.904  23.408 -15.534  1.00 13.41           H  
ATOM   1338  HG  SER A 138       3.739  22.861 -12.789  1.00 13.41           H  
ATOM   1339  N   GLY A 139       2.433  25.446 -14.224  1.00 13.34           N  
ATOM   1340  CA  GLY A 139       2.207  26.878 -14.335  1.00 13.34           C  
ATOM   1341  C   GLY A 139       3.135  27.650 -13.425  1.00 13.34           C  
ATOM   1342  O   GLY A 139       3.731  27.092 -12.501  1.00 13.34           O  
ATOM   1343  H   GLY A 139       3.228  25.079 -13.716  1.00 13.34           H  
ATOM   1344 1HA  GLY A 139       2.377  27.191 -15.363  1.00 13.34           H  
ATOM   1345 2HA  GLY A 139       1.173  27.110 -14.117  1.00 13.34           H  
ATOM   1346  N   GLY A 140       3.241  28.943 -13.674  1.00 13.32           N  
ATOM   1347  CA  GLY A 140       4.134  29.795 -12.906  1.00 13.32           C  
ATOM   1348  C   GLY A 140       3.512  30.558 -11.730  1.00 13.32           C  
ATOM   1349  O   GLY A 140       4.116  31.531 -11.264  1.00 13.32           O  
ATOM   1350  H   GLY A 140       2.720  29.356 -14.455  1.00 13.32           H  
ATOM   1351 1HA  GLY A 140       4.963  29.193 -12.534  1.00 13.32           H  
ATOM   1352 2HA  GLY A 140       4.576  30.504 -13.597  1.00 13.32           H  
ATOM   1353  N   GLY A 141       2.307  30.201 -11.275  1.00 13.32           N  
ATOM   1354  CA  GLY A 141       1.721  31.020 -10.212  1.00 13.32           C  
ATOM   1355  C   GLY A 141       0.355  30.543  -9.731  1.00 13.32           C  
ATOM   1356  O   GLY A 141      -0.080  29.427 -10.043  1.00 13.32           O  
ATOM   1357  H   GLY A 141       1.807  29.388 -11.637  1.00 13.32           H  
ATOM   1358 1HA  GLY A 141       2.411  31.044  -9.369  1.00 13.32           H  
ATOM   1359 2HA  GLY A 141       1.635  32.046 -10.569  1.00 13.32           H  
ATOM   1360  N   GLY A 142      -0.328  31.386  -8.956  1.00 13.28           N  
ATOM   1361  CA  GLY A 142      -1.597  30.970  -8.389  1.00 13.28           C  
ATOM   1362  C   GLY A 142      -2.554  30.600  -9.502  1.00 13.28           C  
ATOM   1363  O   GLY A 142      -2.582  31.242 -10.551  1.00 13.28           O  
ATOM   1364  H   GLY A 142       0.051  32.296  -8.740  1.00 13.28           H  
ATOM   1365 1HA  GLY A 142      -1.439  30.116  -7.729  1.00 13.28           H  
ATOM   1366 2HA  GLY A 142      -2.016  31.776  -7.788  1.00 13.28           H  
ATOM   1367  N   GLY A 143      -3.335  29.555  -9.264  1.00 13.19           N  
ATOM   1368  CA  GLY A 143      -4.288  29.042 -10.240  1.00 13.19           C  
ATOM   1369  C   GLY A 143      -3.692  27.910 -11.091  1.00 13.19           C  
ATOM   1370  O   GLY A 143      -4.428  27.203 -11.783  1.00 13.19           O  
ATOM   1371  H   GLY A 143      -3.254  29.083  -8.375  1.00 13.19           H  
ATOM   1372 1HA  GLY A 143      -5.174  28.677  -9.721  1.00 13.19           H  
ATOM   1373 2HA  GLY A 143      -4.612  29.854 -10.889  1.00 13.19           H  
ATOM   1374  N   SER A 144      -2.367  27.720 -11.031  1.00 13.04           N  
ATOM   1375  CA  SER A 144      -1.719  26.657 -11.796  1.00 13.04           C  
ATOM   1376  C   SER A 144      -2.275  25.301 -11.360  1.00 13.04           C  
ATOM   1377  O   SER A 144      -2.504  25.078 -10.167  1.00 13.04           O  
ATOM   1378  CB  SER A 144      -0.215  26.749 -11.595  1.00 13.04           C  
ATOM   1379  OG  SER A 144       0.262  27.987 -12.105  1.00 13.04           O  
ATOM   1380  H   SER A 144      -1.779  28.342 -10.472  1.00 13.04           H  
ATOM   1381  HA  SER A 144      -1.943  26.796 -12.855  1.00 13.04           H  
ATOM   1382 1HB  SER A 144       0.022  26.676 -10.534  1.00 13.04           H  
ATOM   1383 2HB  SER A 144       0.276  25.919 -12.103  1.00 13.04           H  
ATOM   1384  HG  SER A 144      -0.127  28.668 -11.518  1.00 13.04           H  
ATOM   1385  N   SER A 145      -2.502  24.395 -12.316  1.00 12.86           N  
ATOM   1386  CA  SER A 145      -3.070  23.079 -11.989  1.00 12.86           C  
ATOM   1387  C   SER A 145      -2.060  22.048 -11.486  1.00 12.86           C  
ATOM   1388  O   SER A 145      -0.851  22.178 -11.696  1.00 12.86           O  
ATOM   1389  CB  SER A 145      -3.841  22.537 -13.195  1.00 12.86           C  
ATOM   1390  OG  SER A 145      -2.998  22.250 -14.292  1.00 12.86           O  
ATOM   1391  H   SER A 145      -2.289  24.626 -13.277  1.00 12.86           H  
ATOM   1392  HA  SER A 145      -3.800  23.226 -11.189  1.00 12.86           H  
ATOM   1393 1HB  SER A 145      -4.383  21.633 -12.910  1.00 12.86           H  
ATOM   1394 2HB  SER A 145      -4.581  23.276 -13.493  1.00 12.86           H  
ATOM   1395  HG  SER A 145      -2.828  21.288 -14.264  1.00 12.86           H  
ATOM   1396  N   GLY A 146      -2.591  21.005 -10.850  1.00 12.69           N  
ATOM   1397  CA  GLY A 146      -1.824  19.844 -10.382  1.00 12.69           C  
ATOM   1398  C   GLY A 146      -2.367  18.544 -10.982  1.00 12.69           C  
ATOM   1399  O   GLY A 146      -2.899  18.540 -12.091  1.00 12.69           O  
ATOM   1400  H   GLY A 146      -3.595  21.024 -10.691  1.00 12.69           H  
ATOM   1401 1HA  GLY A 146      -0.776  19.964 -10.657  1.00 12.69           H  
ATOM   1402 2HA  GLY A 146      -1.863  19.789  -9.293  1.00 12.69           H  
ATOM   1403  N   SER A 147      -2.243  17.442 -10.238  1.00 12.55           N  
ATOM   1404  CA  SER A 147      -2.665  16.097 -10.679  1.00 12.55           C  
ATOM   1405  C   SER A 147      -2.090  15.717 -12.043  1.00 12.55           C  
ATOM   1406  O   SER A 147      -2.826  15.340 -12.953  1.00 12.55           O  
ATOM   1407  CB  SER A 147      -4.176  15.945 -10.771  1.00 12.55           C  
ATOM   1408  OG  SER A 147      -4.837  16.166  -9.542  1.00 12.55           O  
ATOM   1409  H   SER A 147      -1.789  17.539  -9.327  1.00 12.55           H  
ATOM   1410  HA  SER A 147      -2.292  15.378  -9.948  1.00 12.55           H  
ATOM   1411 1HB  SER A 147      -4.561  16.590 -11.526  1.00 12.55           H  
ATOM   1412 2HB  SER A 147      -4.387  14.930 -11.101  1.00 12.55           H  
ATOM   1413  HG  SER A 147      -5.712  15.753  -9.645  1.00 12.55           H  
ATOM   1414  N   GLY A 148      -0.776  15.795 -12.180  1.00 12.42           N  
ATOM   1415  CA  GLY A 148      -0.079  15.508 -13.444  1.00 12.42           C  
ATOM   1416  C   GLY A 148       0.175  14.006 -13.669  1.00 12.42           C  
ATOM   1417  O   GLY A 148       0.903  13.615 -14.596  1.00 12.42           O  
ATOM   1418  H   GLY A 148      -0.242  16.064 -11.356  1.00 12.42           H  
ATOM   1419 1HA  GLY A 148      -0.668  15.909 -14.271  1.00 12.42           H  
ATOM   1420 2HA  GLY A 148       0.868  16.043 -13.464  1.00 12.42           H  
ATOM   1421  N   SER A 149      -0.381  13.177 -12.780  1.00 12.28           N  
ATOM   1422  CA  SER A 149      -0.226  11.729 -12.826  1.00 12.28           C  
ATOM   1423  C   SER A 149       1.227  11.323 -12.952  1.00 12.28           C  
ATOM   1424  O   SER A 149       2.101  11.819 -12.234  1.00 12.28           O  
ATOM   1425  CB  SER A 149      -1.028  11.160 -13.981  1.00 12.28           C  
ATOM   1426  OG  SER A 149      -1.015   9.760 -13.961  1.00 12.28           O  
ATOM   1427  H   SER A 149      -0.955  13.580 -12.056  1.00 12.28           H  
ATOM   1428  HA  SER A 149      -0.619  11.310 -11.898  1.00 12.28           H  
ATOM   1429 1HB  SER A 149      -2.056  11.515 -13.907  1.00 12.28           H  
ATOM   1430 2HB  SER A 149      -0.632  11.524 -14.932  1.00 12.28           H  
ATOM   1431  HG  SER A 149      -1.393   9.508 -13.107  1.00 12.28           H  
ATOM   1432  N   SER A 150       1.471  10.440 -13.907  1.00 12.10           N  
ATOM   1433  CA  SER A 150       2.797   9.950 -14.223  1.00 12.10           C  
ATOM   1434  C   SER A 150       3.148  10.355 -15.644  1.00 12.10           C  
ATOM   1435  O   SER A 150       3.761   9.584 -16.385  1.00 12.10           O  
ATOM   1436  CB  SER A 150       2.870   8.448 -14.074  1.00 12.10           C  
ATOM   1437  OG  SER A 150       4.165   7.993 -14.299  1.00 12.10           O  
ATOM   1438  H   SER A 150       0.681  10.076 -14.430  1.00 12.10           H  
ATOM   1439  HA  SER A 150       3.522  10.407 -13.546  1.00 12.10           H  
ATOM   1440 1HB  SER A 150       2.579   8.185 -13.069  1.00 12.10           H  
ATOM   1441 2HB  SER A 150       2.179   7.971 -14.765  1.00 12.10           H  
ATOM   1442  HG  SER A 150       4.708   8.431 -13.612  1.00 12.10           H  
ATOM   1443  N   GLY A 151       2.726  11.563 -16.041  1.00 11.90           N  
ATOM   1444  CA  GLY A 151       3.007  12.016 -17.393  1.00 11.90           C  
ATOM   1445  C   GLY A 151       1.852  12.685 -18.134  1.00 11.90           C  
ATOM   1446  O   GLY A 151       1.831  12.657 -19.367  1.00 11.90           O  
ATOM   1447  H   GLY A 151       2.210  12.164 -15.400  1.00 11.90           H  
ATOM   1448 1HA  GLY A 151       3.843  12.706 -17.360  1.00 11.90           H  
ATOM   1449 2HA  GLY A 151       3.350  11.167 -17.981  1.00 11.90           H  
ATOM   1450  N   SER A 152       0.861  13.250 -17.432  1.00 11.68           N  
ATOM   1451  CA  SER A 152      -0.195  13.907 -18.199  1.00 11.68           C  
ATOM   1452  C   SER A 152       0.406  15.016 -19.008  1.00 11.68           C  
ATOM   1453  O   SER A 152       1.287  15.740 -18.547  1.00 11.68           O  
ATOM   1454  CB  SER A 152      -1.285  14.562 -17.367  1.00 11.68           C  
ATOM   1455  OG  SER A 152      -2.237  15.229 -18.241  1.00 11.68           O  
ATOM   1456  H   SER A 152       0.865  13.279 -16.417  1.00 11.68           H  
ATOM   1457  HA  SER A 152      -0.646  13.184 -18.878  1.00 11.68           H  
ATOM   1458 1HB  SER A 152      -1.790  13.819 -16.755  1.00 11.68           H  
ATOM   1459 2HB  SER A 152      -0.833  15.294 -16.698  1.00 11.68           H  
ATOM   1460  HG  SER A 152      -1.724  15.856 -18.841  1.00 11.68           H  
ATOM   1461  N   SER A 153      -0.073  15.143 -20.215  1.00 11.48           N  
ATOM   1462  CA  SER A 153       0.326  16.234 -21.060  1.00 11.48           C  
ATOM   1463  C   SER A 153      -0.661  17.373 -20.823  1.00 11.48           C  
ATOM   1464  O   SER A 153      -1.616  17.193 -20.051  1.00 11.48           O  
ATOM   1465  CB  SER A 153       0.412  15.766 -22.478  1.00 11.48           C  
ATOM   1466  OG  SER A 153      -0.848  15.468 -23.006  1.00 11.48           O  
ATOM   1467  H   SER A 153      -0.753  14.476 -20.544  1.00 11.48           H  
ATOM   1468  HA  SER A 153       1.316  16.575 -20.760  1.00 11.48           H  
ATOM   1469 1HB  SER A 153       0.898  16.532 -23.056  1.00 11.48           H  
ATOM   1470 2HB  SER A 153       1.042  14.879 -22.518  1.00 11.48           H  
ATOM   1471  HG  SER A 153      -1.197  16.325 -23.329  1.00 11.48           H  
ATOM   1472  N   GLY A 154      -0.415  18.534 -21.433  1.00 11.34           N  
ATOM   1473  CA  GLY A 154      -1.274  19.715 -21.255  1.00 11.34           C  
ATOM   1474  C   GLY A 154      -0.420  20.982 -21.350  1.00 11.34           C  
ATOM   1475  O   GLY A 154       0.630  20.963 -21.981  1.00 11.34           O  
ATOM   1476  H   GLY A 154       0.398  18.597 -22.048  1.00 11.34           H  
ATOM   1477 1HA  GLY A 154      -2.053  19.727 -22.022  1.00 11.34           H  
ATOM   1478 2HA  GLY A 154      -1.768  19.669 -20.286  1.00 11.34           H  
ATOM   1479  N   SER A 155      -0.880  22.094 -20.783  1.00 11.28           N  
ATOM   1480  CA  SER A 155      -0.106  23.349 -20.828  1.00 11.28           C  
ATOM   1481  C   SER A 155      -0.569  24.307 -19.729  1.00 11.28           C  
ATOM   1482  O   SER A 155      -1.760  24.338 -19.375  1.00 11.28           O  
ATOM   1483  CB  SER A 155      -0.204  24.018 -22.174  1.00 11.28           C  
ATOM   1484  OG  SER A 155       0.568  25.180 -22.236  1.00 11.28           O  
ATOM   1485  H   SER A 155      -1.763  22.061 -20.298  1.00 11.28           H  
ATOM   1486  HA  SER A 155       0.946  23.116 -20.643  1.00 11.28           H  
ATOM   1487 1HB  SER A 155       0.081  23.334 -22.976  1.00 11.28           H  
ATOM   1488 2HB  SER A 155      -1.194  24.281 -22.312  1.00 11.28           H  
ATOM   1489  HG  SER A 155       0.472  25.612 -21.373  1.00 11.28           H  
ATOM   1490  N   GLY A 156       0.383  25.077 -19.195  1.00 11.30           N  
ATOM   1491  CA  GLY A 156       0.162  26.034 -18.119  1.00 11.30           C  
ATOM   1492  C   GLY A 156      -0.053  27.476 -18.549  1.00 11.30           C  
ATOM   1493  O   GLY A 156      -0.436  27.755 -19.688  1.00 11.30           O  
ATOM   1494  H   GLY A 156       1.332  25.016 -19.564  1.00 11.30           H  
ATOM   1495 1HA  GLY A 156      -0.681  25.707 -17.511  1.00 11.30           H  
ATOM   1496 2HA  GLY A 156       1.037  26.010 -17.480  1.00 11.30           H  
ATOM   1497  N   SER A 157       0.204  28.391 -17.605  1.00 11.38           N  
ATOM   1498  CA  SER A 157       0.000  29.819 -17.811  1.00 11.38           C  
ATOM   1499  C   SER A 157       1.014  30.704 -17.043  1.00 11.38           C  
ATOM   1500  O   SER A 157       1.995  30.213 -16.463  1.00 11.38           O  
ATOM   1501  CB  SER A 157      -1.437  30.190 -17.451  1.00 11.38           C  
ATOM   1502  OG  SER A 157      -1.746  31.485 -17.898  1.00 11.38           O  
ATOM   1503  H   SER A 157       0.532  28.074 -16.708  1.00 11.38           H  
ATOM   1504  HA  SER A 157       0.138  30.026 -18.874  1.00 11.38           H  
ATOM   1505 1HB  SER A 157      -2.123  29.473 -17.903  1.00 11.38           H  
ATOM   1506 2HB  SER A 157      -1.565  30.133 -16.371  1.00 11.38           H  
ATOM   1507  HG  SER A 157      -1.722  31.438 -18.862  1.00 11.38           H  
ATOM   1508  N   GLY A 158       0.717  32.011 -17.040  1.00 11.51           N  
ATOM   1509  CA  GLY A 158       1.579  33.099 -16.578  1.00 11.51           C  
ATOM   1510  C   GLY A 158       2.173  32.974 -15.186  1.00 11.51           C  
ATOM   1511  O   GLY A 158       1.621  32.323 -14.294  1.00 11.51           O  
ATOM   1512  H   GLY A 158      -0.168  32.250 -17.458  1.00 11.51           H  
ATOM   1513 1HA  GLY A 158       2.386  33.222 -17.292  1.00 11.51           H  
ATOM   1514 2HA  GLY A 158       1.007  34.024 -16.625  1.00 11.51           H  
ATOM   1515  N   GLY A 159       3.330  33.627 -15.028  1.00 11.66           N  
ATOM   1516  CA  GLY A 159       4.092  33.586 -13.793  1.00 11.66           C  
ATOM   1517  C   GLY A 159       5.547  33.213 -14.093  1.00 11.66           C  
ATOM   1518  O   GLY A 159       6.058  33.531 -15.168  1.00 11.66           O  
ATOM   1519  H   GLY A 159       3.700  34.154 -15.803  1.00 11.66           H  
ATOM   1520 1HA  GLY A 159       4.057  34.561 -13.306  1.00 11.66           H  
ATOM   1521 2HA  GLY A 159       3.641  32.878 -13.120  1.00 11.66           H  
ATOM   1522  N   GLY A 160       6.217  32.584 -13.127  1.00 11.81           N  
ATOM   1523  CA  GLY A 160       7.642  32.250 -13.277  1.00 11.81           C  
ATOM   1524  C   GLY A 160       8.197  31.457 -12.093  1.00 11.81           C  
ATOM   1525  O   GLY A 160       7.444  30.932 -11.280  1.00 11.81           O  
ATOM   1526  H   GLY A 160       5.703  32.324 -12.285  1.00 11.81           H  
ATOM   1527 1HA  GLY A 160       7.787  31.679 -14.196  1.00 11.81           H  
ATOM   1528 2HA  GLY A 160       8.207  33.168 -13.394  1.00 11.81           H  
ATOM   1529  N   SER A 161       9.512  31.309 -12.020  1.00 11.97           N  
ATOM   1530  CA  SER A 161      10.147  30.534 -10.957  1.00 11.97           C  
ATOM   1531  C   SER A 161       9.845  31.140  -9.599  1.00 11.97           C  
ATOM   1532  O   SER A 161       9.822  32.368  -9.488  1.00 11.97           O  
ATOM   1533  CB  SER A 161      11.649  30.485 -11.197  1.00 11.97           C  
ATOM   1534  OG  SER A 161      11.973  29.738 -12.357  1.00 11.97           O  
ATOM   1535  H   SER A 161      10.100  31.771 -12.710  1.00 11.97           H  
ATOM   1536  HA  SER A 161       9.732  29.531 -10.970  1.00 11.97           H  
ATOM   1537 1HB  SER A 161      12.013  31.507 -11.319  1.00 11.97           H  
ATOM   1538 2HB  SER A 161      12.152  30.065 -10.330  1.00 11.97           H  
ATOM   1539  HG  SER A 161      11.372  30.031 -13.090  1.00 11.97           H  
ATOM   1540  N   GLY A 162       9.607  30.301  -8.573  1.00 12.14           N  
ATOM   1541  CA  GLY A 162       9.287  30.822  -7.236  1.00 12.14           C  
ATOM   1542  C   GLY A 162      10.253  30.431  -6.126  1.00 12.14           C  
ATOM   1543  O   GLY A 162      10.001  30.729  -4.956  1.00 12.14           O  
ATOM   1544  H   GLY A 162       9.646  29.284  -8.696  1.00 12.14           H  
ATOM   1545 1HA  GLY A 162       9.232  31.909  -7.281  1.00 12.14           H  
ATOM   1546 2HA  GLY A 162       8.287  30.478  -6.965  1.00 12.14           H  
ATOM   1547  N   SER A 163      11.361  29.791  -6.484  1.00 12.34           N  
ATOM   1548  CA  SER A 163      12.316  29.314  -5.487  1.00 12.34           C  
ATOM   1549  C   SER A 163      11.592  28.514  -4.408  1.00 12.34           C  
ATOM   1550  O   SER A 163      10.703  27.719  -4.711  1.00 12.34           O  
ATOM   1551  CB  SER A 163      13.069  30.474  -4.858  1.00 12.34           C  
ATOM   1552  OG  SER A 163      14.085  30.006  -4.011  1.00 12.34           O  
ATOM   1553  H   SER A 163      11.518  29.602  -7.461  1.00 12.34           H  
ATOM   1554  HA  SER A 163      13.033  28.656  -5.980  1.00 12.34           H  
ATOM   1555 1HB  SER A 163      13.503  31.091  -5.643  1.00 12.34           H  
ATOM   1556 2HB  SER A 163      12.386  31.103  -4.292  1.00 12.34           H  
ATOM   1557  HG  SER A 163      14.681  29.496  -4.568  1.00 12.34           H  
ATOM   1558  N   GLY A 164      11.966  28.719  -3.152  1.00 12.56           N  
ATOM   1559  CA  GLY A 164      11.294  27.999  -2.075  1.00 12.56           C  
ATOM   1560  C   GLY A 164      11.928  28.224  -0.709  1.00 12.56           C  
ATOM   1561  O   GLY A 164      12.824  29.054  -0.549  1.00 12.56           O  
ATOM   1562  H   GLY A 164      12.716  29.377  -2.959  1.00 12.56           H  
ATOM   1563 1HA  GLY A 164      10.249  28.307  -2.044  1.00 12.56           H  
ATOM   1564 2HA  GLY A 164      11.296  26.933  -2.303  1.00 12.56           H  
ATOM   1565  N   SER A 165      11.440  27.476   0.276  1.00 12.78           N  
ATOM   1566  CA  SER A 165      11.917  27.556   1.654  1.00 12.78           C  
ATOM   1567  C   SER A 165      11.898  26.165   2.265  1.00 12.78           C  
ATOM   1568  O   SER A 165      10.866  25.494   2.272  1.00 12.78           O  
ATOM   1569  CB  SER A 165      11.051  28.486   2.477  1.00 12.78           C  
ATOM   1570  OG  SER A 165      11.499  28.533   3.806  1.00 12.78           O  
ATOM   1571  H   SER A 165      10.705  26.817   0.058  1.00 12.78           H  
ATOM   1572  HA  SER A 165      12.944  27.923   1.659  1.00 12.78           H  
ATOM   1573 1HB  SER A 165      11.069  29.487   2.045  1.00 12.78           H  
ATOM   1574 2HB  SER A 165      10.021  28.134   2.453  1.00 12.78           H  
ATOM   1575  HG  SER A 165      11.631  27.609   4.079  1.00 12.78           H  
ATOM   1576  N   SER A 166      13.055  25.717   2.722  1.00 12.93           N  
ATOM   1577  CA  SER A 166      13.184  24.377   3.267  1.00 12.93           C  
ATOM   1578  C   SER A 166      12.735  24.240   4.712  1.00 12.93           C  
ATOM   1579  O   SER A 166      12.635  25.227   5.447  1.00 12.93           O  
ATOM   1580  CB  SER A 166      14.630  23.930   3.156  1.00 12.93           C  
ATOM   1581  OG  SER A 166      15.457  24.682   3.999  1.00 12.93           O  
ATOM   1582  H   SER A 166      13.865  26.318   2.688  1.00 12.93           H  
ATOM   1583  HA  SER A 166      12.561  23.724   2.667  1.00 12.93           H  
ATOM   1584 1HB  SER A 166      14.706  22.871   3.407  1.00 12.93           H  
ATOM   1585 2HB  SER A 166      14.963  24.047   2.130  1.00 12.93           H  
ATOM   1586  HG  SER A 166      15.199  24.446   4.897  1.00 12.93           H  
ATOM   1587  N   GLY A 167      12.566  22.990   5.135  1.00 12.97           N  
ATOM   1588  CA  GLY A 167      12.290  22.688   6.546  1.00 12.97           C  
ATOM   1589  C   GLY A 167      11.946  21.221   6.820  1.00 12.97           C  
ATOM   1590  O   GLY A 167      11.334  20.524   6.006  1.00 12.97           O  
ATOM   1591  H   GLY A 167      12.632  22.250   4.432  1.00 12.97           H  
ATOM   1592 1HA  GLY A 167      13.159  22.967   7.146  1.00 12.97           H  
ATOM   1593 2HA  GLY A 167      11.468  23.317   6.885  1.00 12.97           H  
ATOM   1594  N   GLY A 168      12.259  20.778   8.036  1.00 12.88           N  
ATOM   1595  CA  GLY A 168      12.078  19.382   8.421  1.00 12.88           C  
ATOM   1596  C   GLY A 168      10.674  19.048   8.880  1.00 12.88           C  
ATOM   1597  O   GLY A 168      10.380  17.899   9.196  1.00 12.88           O  
ATOM   1598  H   GLY A 168      12.664  21.413   8.724  1.00 12.88           H  
ATOM   1599 1HA  GLY A 168      12.347  18.741   7.580  1.00 12.88           H  
ATOM   1600 2HA  GLY A 168      12.778  19.152   9.224  1.00 12.88           H  
ATOM   1601  N   GLY A 169       9.807  20.046   8.935  1.00 12.68           N  
ATOM   1602  CA  GLY A 169       8.449  19.797   9.382  1.00 12.68           C  
ATOM   1603  C   GLY A 169       7.476  19.515   8.240  1.00 12.68           C  
ATOM   1604  O   GLY A 169       6.305  19.232   8.494  1.00 12.68           O  
ATOM   1605  H   GLY A 169      10.097  20.973   8.663  1.00 12.68           H  
ATOM   1606 1HA  GLY A 169       8.449  18.952  10.071  1.00 12.68           H  
ATOM   1607 2HA  GLY A 169       8.102  20.657   9.951  1.00 12.68           H  
ATOM   1608  N   SER A 170       7.931  19.588   6.985  1.00 12.37           N  
ATOM   1609  CA  SER A 170       6.989  19.383   5.872  1.00 12.37           C  
ATOM   1610  C   SER A 170       7.702  19.124   4.558  1.00 12.37           C  
ATOM   1611  O   SER A 170       8.940  19.148   4.496  1.00 12.37           O  
ATOM   1612  CB  SER A 170       6.074  20.584   5.694  1.00 12.37           C  
ATOM   1613  OG  SER A 170       6.775  21.677   5.177  1.00 12.37           O  
ATOM   1614  H   SER A 170       8.913  19.813   6.795  1.00 12.37           H  
ATOM   1615  HA  SER A 170       6.369  18.512   6.097  1.00 12.37           H  
ATOM   1616 1HB  SER A 170       5.259  20.321   5.016  1.00 12.37           H  
ATOM   1617 2HB  SER A 170       5.624  20.853   6.644  1.00 12.37           H  
ATOM   1618  HG  SER A 170       7.000  21.430   4.240  1.00 12.37           H  
ATOM   1619  N   GLY A 171       6.931  18.836   3.517  1.00 12.00           N  
ATOM   1620  CA  GLY A 171       7.483  18.783   2.183  1.00 12.00           C  
ATOM   1621  C   GLY A 171       7.661  20.248   1.770  1.00 12.00           C  
ATOM   1622  O   GLY A 171       7.302  21.149   2.537  1.00 12.00           O  
ATOM   1623  H   GLY A 171       5.932  18.688   3.651  1.00 12.00           H  
ATOM   1624 1HA  GLY A 171       8.430  18.248   2.182  1.00 12.00           H  
ATOM   1625 2HA  GLY A 171       6.794  18.272   1.510  1.00 12.00           H  
ATOM   1626  N   GLY A 172       8.214  20.496   0.585  1.00 11.64           N  
ATOM   1627  CA  GLY A 172       8.509  21.871   0.171  1.00 11.64           C  
ATOM   1628  C   GLY A 172       8.003  22.257  -1.212  1.00 11.64           C  
ATOM   1629  O   GLY A 172       8.592  23.123  -1.855  1.00 11.64           O  
ATOM   1630  H   GLY A 172       8.470  19.730  -0.025  1.00 11.64           H  
ATOM   1631 1HA  GLY A 172       8.094  22.562   0.905  1.00 11.64           H  
ATOM   1632 2HA  GLY A 172       9.588  22.017   0.201  1.00 11.64           H  
ATOM   1633  N   SER A 173       6.938  21.621  -1.683  1.00 11.33           N  
ATOM   1634  CA  SER A 173       6.434  21.902  -3.032  1.00 11.33           C  
ATOM   1635  C   SER A 173       7.513  21.673  -4.092  1.00 11.33           C  
ATOM   1636  O   SER A 173       8.141  20.606  -4.123  1.00 11.33           O  
ATOM   1637  CB  SER A 173       5.898  23.331  -3.130  1.00 11.33           C  
ATOM   1638  OG  SER A 173       5.294  23.570  -4.382  1.00 11.33           O  
ATOM   1639  H   SER A 173       6.472  20.937  -1.106  1.00 11.33           H  
ATOM   1640  HA  SER A 173       5.607  21.221  -3.237  1.00 11.33           H  
ATOM   1641 1HB  SER A 173       5.157  23.467  -2.351  1.00 11.33           H  
ATOM   1642 2HB  SER A 173       6.679  24.064  -2.962  1.00 11.33           H  
ATOM   1643  HG  SER A 173       4.781  24.422  -4.289  1.00 11.33           H  
ATOM   1644  N   GLY A 174       7.646  22.634  -5.007  1.00 11.13           N  
ATOM   1645  CA  GLY A 174       8.588  22.563  -6.129  1.00 11.13           C  
ATOM   1646  C   GLY A 174       9.689  23.623  -6.054  1.00 11.13           C  
ATOM   1647  O   GLY A 174      10.266  23.873  -4.994  1.00 11.13           O  
ATOM   1648  H   GLY A 174       7.052  23.451  -4.910  1.00 11.13           H  
ATOM   1649 1HA  GLY A 174       9.045  21.573  -6.156  1.00 11.13           H  
ATOM   1650 2HA  GLY A 174       8.040  22.673  -7.063  1.00 11.13           H  
ATOM   1651  N   SER A 175      10.018  24.202  -7.213  1.00 11.04           N  
ATOM   1652  CA  SER A 175      11.065  25.213  -7.301  1.00 11.04           C  
ATOM   1653  C   SER A 175      10.821  26.233  -8.429  1.00 11.04           C  
ATOM   1654  O   SER A 175      10.139  27.251  -8.237  1.00 11.04           O  
ATOM   1655  CB  SER A 175      12.439  24.560  -7.451  1.00 11.04           C  
ATOM   1656  OG  SER A 175      12.490  23.759  -8.603  1.00 11.04           O  
ATOM   1657  H   SER A 175       9.516  23.947  -8.053  1.00 11.04           H  
ATOM   1658  HA  SER A 175      11.070  25.767  -6.360  1.00 11.04           H  
ATOM   1659 1HB  SER A 175      13.193  25.342  -7.517  1.00 11.04           H  
ATOM   1660 2HB  SER A 175      12.667  23.963  -6.568  1.00 11.04           H  
ATOM   1661  HG  SER A 175      12.135  22.892  -8.299  1.00 11.04           H  
ATOM   1662  N   GLY A 176      11.404  25.958  -9.598  1.00 11.07           N  
ATOM   1663  CA  GLY A 176      11.313  26.884 -10.709  1.00 11.07           C  
ATOM   1664  C   GLY A 176      10.180  26.647 -11.697  1.00 11.07           C  
ATOM   1665  O   GLY A 176       9.368  25.732 -11.562  1.00 11.07           O  
ATOM   1666  H   GLY A 176      11.914  25.091  -9.682  1.00 11.07           H  
ATOM   1667 1HA  GLY A 176      11.222  27.879 -10.301  1.00 11.07           H  
ATOM   1668 2HA  GLY A 176      12.258  26.870 -11.253  1.00 11.07           H  
ATOM   1669  N   SER A 177      10.176  27.508 -12.705  1.00 11.19           N  
ATOM   1670  CA  SER A 177       9.253  27.546 -13.831  1.00 11.19           C  
ATOM   1671  C   SER A 177       9.819  28.505 -14.870  1.00 11.19           C  
ATOM   1672  O   SER A 177      10.511  29.474 -14.528  1.00 11.19           O  
ATOM   1673  CB  SER A 177       7.851  27.959 -13.428  1.00 11.19           C  
ATOM   1674  OG  SER A 177       7.021  28.037 -14.557  1.00 11.19           O  
ATOM   1675  H   SER A 177      10.895  28.216 -12.677  1.00 11.19           H  
ATOM   1676  HA  SER A 177       9.201  26.552 -14.277  1.00 11.19           H  
ATOM   1677 1HB  SER A 177       7.440  27.234 -12.725  1.00 11.19           H  
ATOM   1678 2HB  SER A 177       7.877  28.902 -12.933  1.00 11.19           H  
ATOM   1679  HG  SER A 177       7.430  28.699 -15.144  1.00 11.19           H  
ATOM   1680  N   GLY A 178       9.546  28.223 -16.138  1.00 11.35           N  
ATOM   1681  CA  GLY A 178      10.019  29.063 -17.236  1.00 11.35           C  
ATOM   1682  C   GLY A 178       9.010  30.135 -17.617  1.00 11.35           C  
ATOM   1683  O   GLY A 178       8.192  30.545 -16.792  1.00 11.35           O  
ATOM   1684  H   GLY A 178       8.984  27.408 -16.350  1.00 11.35           H  
ATOM   1685 1HA  GLY A 178      10.964  29.532 -16.956  1.00 11.35           H  
ATOM   1686 2HA  GLY A 178      10.229  28.438 -18.105  1.00 11.35           H  
ATOM   1687  N   SER A 179       9.104  30.573 -18.873  1.00 11.47           N  
ATOM   1688  CA  SER A 179       8.286  31.624 -19.473  1.00 11.47           C  
ATOM   1689  C   SER A 179       6.819  31.374 -19.237  1.00 11.47           C  
ATOM   1690  O   SER A 179       6.396  30.228 -19.127  1.00 11.47           O  
ATOM   1691  CB  SER A 179       8.544  31.709 -20.963  1.00 11.47           C  
ATOM   1692  OG  SER A 179       7.685  32.640 -21.567  1.00 11.47           O  
ATOM   1693  H   SER A 179       9.838  30.177 -19.454  1.00 11.47           H  
ATOM   1694  HA  SER A 179       8.549  32.577 -19.014  1.00 11.47           H  
ATOM   1695 1HB  SER A 179       9.576  31.997 -21.141  1.00 11.47           H  
ATOM   1696 2HB  SER A 179       8.396  30.726 -21.410  1.00 11.47           H  
ATOM   1697  HG  SER A 179       7.846  32.569 -22.512  1.00 11.47           H  
ATOM   1698  N   GLY A 180       6.037  32.459 -19.218  1.00 11.50           N  
ATOM   1699  CA  GLY A 180       4.597  32.405 -18.947  1.00 11.50           C  
ATOM   1700  C   GLY A 180       3.848  31.388 -19.807  1.00 11.50           C  
ATOM   1701  O   GLY A 180       2.874  30.788 -19.356  1.00 11.50           O  
ATOM   1702  H   GLY A 180       6.472  33.358 -19.363  1.00 11.50           H  
ATOM   1703 1HA  GLY A 180       4.455  32.158 -17.894  1.00 11.50           H  
ATOM   1704 2HA  GLY A 180       4.171  33.394 -19.103  1.00 11.50           H  
ATOM   1705  N   SER A 181       4.287  31.147 -21.035  1.00 11.42           N  
ATOM   1706  CA  SER A 181       3.615  30.140 -21.851  1.00 11.42           C  
ATOM   1707  C   SER A 181       4.195  28.787 -21.428  1.00 11.42           C  
ATOM   1708  O   SER A 181       4.939  28.151 -22.176  1.00 11.42           O  
ATOM   1709  CB  SER A 181       3.847  30.387 -23.330  1.00 11.42           C  
ATOM   1710  OG  SER A 181       3.290  31.613 -23.736  1.00 11.42           O  
ATOM   1711  H   SER A 181       5.093  31.643 -21.385  1.00 11.42           H  
ATOM   1712  HA  SER A 181       2.545  30.148 -21.640  1.00 11.42           H  
ATOM   1713 1HB  SER A 181       4.918  30.387 -23.531  1.00 11.42           H  
ATOM   1714 2HB  SER A 181       3.404  29.577 -23.904  1.00 11.42           H  
ATOM   1715  HG  SER A 181       3.446  31.675 -24.683  1.00 11.42           H  
ATOM   1716  N   VAL A 182       3.869  28.386 -20.199  1.00 11.25           N  
ATOM   1717  CA  VAL A 182       4.475  27.236 -19.546  1.00 11.25           C  
ATOM   1718  C   VAL A 182       4.129  25.900 -20.173  1.00 11.25           C  
ATOM   1719  O   VAL A 182       2.966  25.502 -20.255  1.00 11.25           O  
ATOM   1720  CB  VAL A 182       4.064  27.230 -18.047  1.00 11.25           C  
ATOM   1721  CG1 VAL A 182       4.549  25.974 -17.352  1.00 11.25           C  
ATOM   1722  CG2 VAL A 182       4.659  28.441 -17.356  1.00 11.25           C  
ATOM   1723  H   VAL A 182       3.224  28.986 -19.689  1.00 11.25           H  
ATOM   1724  HA  VAL A 182       5.558  27.371 -19.594  1.00 11.25           H  
ATOM   1725  HB  VAL A 182       2.990  27.275 -17.970  1.00 11.25           H  
ATOM   1726 1HG1 VAL A 182       4.260  26.000 -16.310  1.00 11.25           H  
ATOM   1727 2HG1 VAL A 182       4.095  25.118 -17.823  1.00 11.25           H  
ATOM   1728 3HG1 VAL A 182       5.637  25.918 -17.421  1.00 11.25           H  
ATOM   1729 1HG2 VAL A 182       4.371  28.458 -16.312  1.00 11.25           H  
ATOM   1730 2HG2 VAL A 182       5.747  28.408 -17.427  1.00 11.25           H  
ATOM   1731 3HG2 VAL A 182       4.301  29.342 -17.832  1.00 11.25           H  
ATOM   1732  N   ASP A 183       5.176  25.169 -20.545  1.00 11.07           N  
ATOM   1733  CA  ASP A 183       5.052  23.845 -21.154  1.00 11.07           C  
ATOM   1734  C   ASP A 183       5.355  22.730 -20.179  1.00 11.07           C  
ATOM   1735  O   ASP A 183       5.555  21.588 -20.600  1.00 11.07           O  
ATOM   1736  CB  ASP A 183       6.079  23.662 -22.246  1.00 11.07           C  
ATOM   1737  CG  ASP A 183       7.476  23.743 -21.648  1.00 11.07           C  
ATOM   1738  OD1 ASP A 183       7.626  24.279 -20.594  1.00 11.07           O  
ATOM   1739  OD2 ASP A 183       8.369  23.169 -22.202  1.00 11.07           O  
ATOM   1740  H   ASP A 183       6.096  25.576 -20.441  1.00 11.07           H  
ATOM   1741  HA  ASP A 183       4.040  23.720 -21.541  1.00 11.07           H  
ATOM   1742 1HB  ASP A 183       5.954  22.695 -22.720  1.00 11.07           H  
ATOM   1743 2HB  ASP A 183       5.962  24.433 -23.015  1.00 11.07           H  
ATOM   1744  N   GLY A 184       5.446  23.067 -18.905  1.00 10.95           N  
ATOM   1745  CA  GLY A 184       5.835  22.093 -17.913  1.00 10.95           C  
ATOM   1746  C   GLY A 184       4.723  21.197 -17.446  1.00 10.95           C  
ATOM   1747  O   GLY A 184       3.545  21.444 -17.709  1.00 10.95           O  
ATOM   1748  H   GLY A 184       5.276  24.022 -18.644  1.00 10.95           H  
ATOM   1749 1HA  GLY A 184       6.614  21.473 -18.338  1.00 10.95           H  
ATOM   1750 2HA  GLY A 184       6.271  22.607 -17.057  1.00 10.95           H  
ATOM   1751  N   THR A 185       5.111  20.190 -16.672  1.00 10.94           N  
ATOM   1752  CA  THR A 185       4.154  19.233 -16.140  1.00 10.94           C  
ATOM   1753  C   THR A 185       4.350  19.099 -14.636  1.00 10.94           C  
ATOM   1754  O   THR A 185       5.481  18.956 -14.150  1.00 10.94           O  
ATOM   1755  CB  THR A 185       4.337  17.805 -16.707  1.00 10.94           C  
ATOM   1756  OG1 THR A 185       4.351  17.802 -18.109  1.00 10.94           O  
ATOM   1757  CG2 THR A 185       3.096  16.951 -16.301  1.00 10.94           C  
ATOM   1758  H   THR A 185       6.110  20.102 -16.506  1.00 10.94           H  
ATOM   1759  HA  THR A 185       3.147  19.578 -16.335  1.00 10.94           H  
ATOM   1760  HB  THR A 185       5.255  17.393 -16.343  1.00 10.94           H  
ATOM   1761  HG1 THR A 185       5.179  18.221 -18.408  1.00 10.94           H  
ATOM   1762 1HG2 THR A 185       3.173  15.957 -16.702  1.00 10.94           H  
ATOM   1763 2HG2 THR A 185       3.004  16.878 -15.243  1.00 10.94           H  
ATOM   1764 3HG2 THR A 185       2.195  17.421 -16.705  1.00 10.94           H  
ATOM   1765  N   GLY A 186       3.238  19.091 -13.910  1.00 11.05           N  
ATOM   1766  CA  GLY A 186       3.220  18.860 -12.480  1.00 11.05           C  
ATOM   1767  C   GLY A 186       3.262  17.357 -12.259  1.00 11.05           C  
ATOM   1768  O   GLY A 186       3.921  16.640 -13.012  1.00 11.05           O  
ATOM   1769  H   GLY A 186       2.347  19.283 -14.365  1.00 11.05           H  
ATOM   1770 1HA  GLY A 186       4.075  19.339 -12.006  1.00 11.05           H  
ATOM   1771 2HA  GLY A 186       2.312  19.281 -12.049  1.00 11.05           H  
ATOM   1772  N   SER A 187       2.605  16.868 -11.223  1.00 11.27           N  
ATOM   1773  CA  SER A 187       2.708  15.439 -10.952  1.00 11.27           C  
ATOM   1774  C   SER A 187       1.534  14.874 -10.153  1.00 11.27           C  
ATOM   1775  O   SER A 187       0.704  15.629  -9.657  1.00 11.27           O  
ATOM   1776  CB  SER A 187       3.998  15.218 -10.236  1.00 11.27           C  
ATOM   1777  OG  SER A 187       3.965  15.829  -8.967  1.00 11.27           O  
ATOM   1778  H   SER A 187       2.076  17.479 -10.618  1.00 11.27           H  
ATOM   1779  HA  SER A 187       2.745  14.908 -11.906  1.00 11.27           H  
ATOM   1780 1HB  SER A 187       4.179  14.169 -10.161  1.00 11.27           H  
ATOM   1781 2HB  SER A 187       4.816  15.638 -10.817  1.00 11.27           H  
ATOM   1782  HG  SER A 187       4.880  15.819  -8.652  1.00 11.27           H  
ATOM   1783  N   GLY A 188       1.414  13.546 -10.109  1.00 11.57           N  
ATOM   1784  CA  GLY A 188       0.389  12.840  -9.332  1.00 11.57           C  
ATOM   1785  C   GLY A 188       0.717  11.339  -9.207  1.00 11.57           C  
ATOM   1786  O   GLY A 188      -0.188  10.508  -9.288  1.00 11.57           O  
ATOM   1787  H   GLY A 188       2.061  12.976 -10.652  1.00 11.57           H  
ATOM   1788 1HA  GLY A 188       0.321  13.285  -8.338  1.00 11.57           H  
ATOM   1789 2HA  GLY A 188      -0.581  12.969  -9.807  1.00 11.57           H  
ATOM   1790  N   SER A 189       2.004  10.988  -9.108  1.00 11.88           N  
ATOM   1791  CA  SER A 189       2.478   9.603  -9.253  1.00 11.88           C  
ATOM   1792  C   SER A 189       1.725   8.516  -8.482  1.00 11.88           C  
ATOM   1793  O   SER A 189       1.569   7.413  -9.006  1.00 11.88           O  
ATOM   1794  CB  SER A 189       3.925   9.520  -8.826  1.00 11.88           C  
ATOM   1795  OG  SER A 189       4.741  10.300  -9.650  1.00 11.88           O  
ATOM   1796  H   SER A 189       2.712  11.707  -8.959  1.00 11.88           H  
ATOM   1797  HA  SER A 189       2.420   9.357 -10.316  1.00 11.88           H  
ATOM   1798 1HB  SER A 189       4.022   9.851  -7.795  1.00 11.88           H  
ATOM   1799 2HB  SER A 189       4.248   8.480  -8.868  1.00 11.88           H  
ATOM   1800  HG  SER A 189       4.552  11.237  -9.375  1.00 11.88           H  
ATOM   1801  N   SER A 190       1.300   8.781  -7.254  1.00 12.13           N  
ATOM   1802  CA  SER A 190       0.588   7.761  -6.488  1.00 12.13           C  
ATOM   1803  C   SER A 190       1.331   6.428  -6.472  1.00 12.13           C  
ATOM   1804  O   SER A 190       2.547   6.373  -6.296  1.00 12.13           O  
ATOM   1805  CB  SER A 190      -0.808   7.546  -7.068  1.00 12.13           C  
ATOM   1806  OG  SER A 190      -1.567   6.681  -6.253  1.00 12.13           O  
ATOM   1807  H   SER A 190       1.456   9.699  -6.863  1.00 12.13           H  
ATOM   1808  HA  SER A 190       0.496   8.106  -5.457  1.00 12.13           H  
ATOM   1809 1HB  SER A 190      -1.315   8.503  -7.161  1.00 12.13           H  
ATOM   1810 2HB  SER A 190      -0.737   7.132  -8.073  1.00 12.13           H  
ATOM   1811  HG  SER A 190      -1.630   7.113  -5.393  1.00 12.13           H  
ATOM   1812  N   GLY A 191       0.580   5.353  -6.707  1.00 12.28           N  
ATOM   1813  CA  GLY A 191       1.082   3.979  -6.706  1.00 12.28           C  
ATOM   1814  C   GLY A 191       1.632   3.502  -8.053  1.00 12.28           C  
ATOM   1815  O   GLY A 191       1.860   2.302  -8.251  1.00 12.28           O  
ATOM   1816  H   GLY A 191      -0.414   5.502  -6.857  1.00 12.28           H  
ATOM   1817 1HA  GLY A 191       1.852   3.891  -5.957  1.00 12.28           H  
ATOM   1818 2HA  GLY A 191       0.278   3.313  -6.393  1.00 12.28           H  
ATOM   1819  N   LEU A 192       1.892   4.428  -8.970  1.00 12.27           N  
ATOM   1820  CA  LEU A 192       2.302   4.084 -10.325  1.00 12.27           C  
ATOM   1821  C   LEU A 192       3.762   3.628 -10.452  1.00 12.27           C  
ATOM   1822  O   LEU A 192       4.208   3.289 -11.546  1.00 12.27           O  
ATOM   1823  CB  LEU A 192       2.003   5.269 -11.245  1.00 12.27           C  
ATOM   1824  CG  LEU A 192       0.481   5.586 -11.352  1.00 12.27           C  
ATOM   1825  CD1 LEU A 192       0.255   6.851 -12.153  1.00 12.27           C  
ATOM   1826  CD2 LEU A 192      -0.224   4.406 -11.994  1.00 12.27           C  
ATOM   1827  H   LEU A 192       1.741   5.417  -8.753  1.00 12.27           H  
ATOM   1828  HA  LEU A 192       1.675   3.254 -10.654  1.00 12.27           H  
ATOM   1829 1HB  LEU A 192       2.521   6.150 -10.873  1.00 12.27           H  
ATOM   1830 2HB  LEU A 192       2.375   5.046 -12.243  1.00 12.27           H  
ATOM   1831  HG  LEU A 192       0.078   5.750 -10.349  1.00 12.27           H  
ATOM   1832 1HD1 LEU A 192      -0.811   7.061 -12.205  1.00 12.27           H  
ATOM   1833 2HD1 LEU A 192       0.764   7.683 -11.661  1.00 12.27           H  
ATOM   1834 3HD1 LEU A 192       0.646   6.715 -13.156  1.00 12.27           H  
ATOM   1835 1HD2 LEU A 192      -1.292   4.612 -12.058  1.00 12.27           H  
ATOM   1836 2HD2 LEU A 192       0.176   4.243 -12.994  1.00 12.27           H  
ATOM   1837 3HD2 LEU A 192      -0.062   3.514 -11.387  1.00 12.27           H  
ATOM   1838  N   GLU A 193       4.494   3.574  -9.332  1.00 12.08           N  
ATOM   1839  CA  GLU A 193       5.850   3.019  -9.325  1.00 12.08           C  
ATOM   1840  C   GLU A 193       5.796   1.498  -9.114  1.00 12.08           C  
ATOM   1841  O   GLU A 193       6.835   0.837  -9.088  1.00 12.08           O  
ATOM   1842  CB  GLU A 193       6.738   3.597  -8.204  1.00 12.08           C  
ATOM   1843  CG  GLU A 193       7.111   5.063  -8.238  1.00 12.08           C  
ATOM   1844  CD  GLU A 193       8.033   5.427  -9.364  1.00 12.08           C  
ATOM   1845  OE1 GLU A 193       8.653   4.552  -9.927  1.00 12.08           O  
ATOM   1846  OE2 GLU A 193       8.188   6.599  -9.597  1.00 12.08           O  
ATOM   1847  H   GLU A 193       4.083   3.895  -8.467  1.00 12.08           H  
ATOM   1848  HA  GLU A 193       6.317   3.215 -10.291  1.00 12.08           H  
ATOM   1849 1HB  GLU A 193       6.264   3.438  -7.268  1.00 12.08           H  
ATOM   1850 2HB  GLU A 193       7.673   3.039  -8.177  1.00 12.08           H  
ATOM   1851 1HG  GLU A 193       6.200   5.658  -8.327  1.00 12.08           H  
ATOM   1852 2HG  GLU A 193       7.584   5.322  -7.290  1.00 12.08           H  
ATOM   1853  N   GLY A 194       4.593   0.938  -8.935  1.00 11.70           N  
ATOM   1854  CA  GLY A 194       4.473  -0.493  -8.691  1.00 11.70           C  
ATOM   1855  C   GLY A 194       4.957  -1.341  -9.873  1.00 11.70           C  
ATOM   1856  O   GLY A 194       4.756  -0.997 -11.048  1.00 11.70           O  
ATOM   1857  H   GLY A 194       3.746   1.509  -8.939  1.00 11.70           H  
ATOM   1858 1HA  GLY A 194       5.043  -0.751  -7.799  1.00 11.70           H  
ATOM   1859 2HA  GLY A 194       3.430  -0.728  -8.476  1.00 11.70           H  
ATOM   1860  N   GLY A 195       5.518  -2.513  -9.548  1.00 11.07           N  
ATOM   1861  CA  GLY A 195       6.051  -3.469 -10.528  1.00 11.07           C  
ATOM   1862  C   GLY A 195       5.021  -3.957 -11.542  1.00 11.07           C  
ATOM   1863  O   GLY A 195       5.365  -4.306 -12.674  1.00 11.07           O  
ATOM   1864  H   GLY A 195       5.625  -2.730  -8.567  1.00 11.07           H  
ATOM   1865 1HA  GLY A 195       6.881  -3.002 -11.059  1.00 11.07           H  
ATOM   1866 2HA  GLY A 195       6.467  -4.325  -9.997  1.00 11.07           H  
ATOM   1867  N   GLY A 196       3.746  -3.946 -11.154  1.00 10.10           N  
ATOM   1868  CA  GLY A 196       2.660  -4.373 -12.028  1.00 10.10           C  
ATOM   1869  C   GLY A 196       2.612  -3.560 -13.324  1.00 10.10           C  
ATOM   1870  O   GLY A 196       2.154  -4.054 -14.360  1.00 10.10           O  
ATOM   1871  H   GLY A 196       3.532  -3.636 -10.218  1.00 10.10           H  
ATOM   1872 1HA  GLY A 196       2.781  -5.430 -12.264  1.00 10.10           H  
ATOM   1873 2HA  GLY A 196       1.712  -4.272 -11.499  1.00 10.10           H  
ATOM   1874  N   SER A 197       3.122  -2.318 -13.294  1.00  8.74           N  
ATOM   1875  CA  SER A 197       3.121  -1.479 -14.482  1.00  8.74           C  
ATOM   1876  C   SER A 197       3.983  -2.068 -15.601  1.00  8.74           C  
ATOM   1877  O   SER A 197       3.789  -1.751 -16.771  1.00  8.74           O  
ATOM   1878  CB  SER A 197       3.586  -0.076 -14.132  1.00  8.74           C  
ATOM   1879  OG  SER A 197       4.926  -0.067 -13.719  1.00  8.74           O  
ATOM   1880  H   SER A 197       3.538  -1.948 -12.438  1.00  8.74           H  
ATOM   1881  HA  SER A 197       2.095  -1.411 -14.849  1.00  8.74           H  
ATOM   1882 1HB  SER A 197       3.470   0.567 -15.004  1.00  8.74           H  
ATOM   1883 2HB  SER A 197       2.961   0.332 -13.338  1.00  8.74           H  
ATOM   1884  HG  SER A 197       4.923  -0.404 -12.789  1.00  8.74           H  
ATOM   1885  N   SER A 198       4.903  -2.979 -15.267  1.00  7.07           N  
ATOM   1886  CA  SER A 198       5.759  -3.594 -16.268  1.00  7.07           C  
ATOM   1887  C   SER A 198       4.969  -4.466 -17.243  1.00  7.07           C  
ATOM   1888  O   SER A 198       5.457  -4.788 -18.328  1.00  7.07           O  
ATOM   1889  CB  SER A 198       6.839  -4.423 -15.593  1.00  7.07           C  
ATOM   1890  OG  SER A 198       6.295  -5.526 -14.922  1.00  7.07           O  
ATOM   1891  H   SER A 198       5.016  -3.260 -14.294  1.00  7.07           H  
ATOM   1892  HA  SER A 198       6.233  -2.797 -16.838  1.00  7.07           H  
ATOM   1893 1HB  SER A 198       7.545  -4.768 -16.340  1.00  7.07           H  
ATOM   1894 2HB  SER A 198       7.386  -3.802 -14.886  1.00  7.07           H  
ATOM   1895  HG  SER A 198       5.876  -5.163 -14.109  1.00  7.07           H  
ATOM   1896  N   SER A 199       3.751  -4.861 -16.854  1.00  5.37           N  
ATOM   1897  CA  SER A 199       2.905  -5.686 -17.693  1.00  5.37           C  
ATOM   1898  C   SER A 199       2.048  -4.875 -18.670  1.00  5.37           C  
ATOM   1899  O   SER A 199       1.370  -5.467 -19.516  1.00  5.37           O  
ATOM   1900  CB  SER A 199       2.017  -6.569 -16.830  1.00  5.37           C  
ATOM   1901  OG  SER A 199       1.074  -5.820 -16.103  1.00  5.37           O  
ATOM   1902  H   SER A 199       3.384  -4.560 -15.951  1.00  5.37           H  
ATOM   1903  HA  SER A 199       3.551  -6.338 -18.282  1.00  5.37           H  
ATOM   1904 1HB  SER A 199       1.502  -7.290 -17.461  1.00  5.37           H  
ATOM   1905 2HB  SER A 199       2.643  -7.130 -16.137  1.00  5.37           H  
ATOM   1906  HG  SER A 199       1.583  -5.167 -15.570  1.00  5.37           H  
ATOM   1907  N   GLU A 200       2.037  -3.539 -18.533  1.00  3.88           N  
ATOM   1908  CA  GLU A 200       1.202  -2.698 -19.386  1.00  3.88           C  
ATOM   1909  C   GLU A 200       1.962  -2.225 -20.613  1.00  3.88           C  
ATOM   1910  O   GLU A 200       3.088  -1.747 -20.513  1.00  3.88           O  
ATOM   1911  CB  GLU A 200       0.648  -1.495 -18.607  1.00  3.88           C  
ATOM   1912  CG  GLU A 200      -0.302  -0.598 -19.432  1.00  3.88           C  
ATOM   1913  CD  GLU A 200      -0.908   0.559 -18.650  1.00  3.88           C  
ATOM   1914  OE1 GLU A 200      -0.697   0.640 -17.463  1.00  3.88           O  
ATOM   1915  OE2 GLU A 200      -1.586   1.358 -19.255  1.00  3.88           O  
ATOM   1916  H   GLU A 200       2.635  -3.085 -17.843  1.00  3.88           H  
ATOM   1917  HA  GLU A 200       0.353  -3.287 -19.727  1.00  3.88           H  
ATOM   1918 1HB  GLU A 200       0.109  -1.849 -17.729  1.00  3.88           H  
ATOM   1919 2HB  GLU A 200       1.479  -0.879 -18.255  1.00  3.88           H  
ATOM   1920 1HG  GLU A 200       0.258  -0.185 -20.272  1.00  3.88           H  
ATOM   1921 2HG  GLU A 200      -1.101  -1.217 -19.838  1.00  3.88           H  
ATOM   1922  N   VAL A 201       1.345  -2.372 -21.778  1.00  2.76           N  
ATOM   1923  CA  VAL A 201       1.951  -1.921 -23.023  1.00  2.76           C  
ATOM   1924  C   VAL A 201       1.000  -1.057 -23.838  1.00  2.76           C  
ATOM   1925  O   VAL A 201      -0.120  -1.480 -24.120  1.00  2.76           O  
ATOM   1926  CB  VAL A 201       2.306  -3.122 -23.917  1.00  2.76           C  
ATOM   1927  CG1 VAL A 201       2.917  -2.624 -25.207  1.00  2.76           C  
ATOM   1928  CG2 VAL A 201       3.201  -4.116 -23.189  1.00  2.76           C  
ATOM   1929  H   VAL A 201       0.428  -2.796 -21.797  1.00  2.76           H  
ATOM   1930  HA  VAL A 201       2.839  -1.336 -22.794  1.00  2.76           H  
ATOM   1931  HB  VAL A 201       1.409  -3.611 -24.186  1.00  2.76           H  
ATOM   1932 1HG1 VAL A 201       3.107  -3.447 -25.837  1.00  2.76           H  
ATOM   1933 2HG1 VAL A 201       2.227  -1.958 -25.704  1.00  2.76           H  
ATOM   1934 3HG1 VAL A 201       3.837  -2.097 -25.008  1.00  2.76           H  
ATOM   1935 1HG2 VAL A 201       3.408  -4.961 -23.845  1.00  2.76           H  
ATOM   1936 2HG2 VAL A 201       4.121  -3.648 -22.912  1.00  2.76           H  
ATOM   1937 3HG2 VAL A 201       2.701  -4.480 -22.290  1.00  2.76           H  
ATOM   1938  N   GLN A 202       1.438   0.124 -24.274  1.00  1.99           N  
ATOM   1939  CA  GLN A 202       0.583   0.908 -25.159  1.00  1.99           C  
ATOM   1940  C   GLN A 202       1.246   1.063 -26.512  1.00  1.99           C  
ATOM   1941  O   GLN A 202       2.258   1.766 -26.660  1.00  1.99           O  
ATOM   1942  CB  GLN A 202       0.257   2.286 -24.601  1.00  1.99           C  
ATOM   1943  CG  GLN A 202      -0.559   3.171 -25.591  1.00  1.99           C  
ATOM   1944  CD  GLN A 202      -2.011   2.682 -25.839  1.00  1.99           C  
ATOM   1945  OE1 GLN A 202      -2.828   2.691 -24.906  1.00  1.99           O  
ATOM   1946  NE2 GLN A 202      -2.339   2.267 -27.080  1.00  1.99           N  
ATOM   1947  H   GLN A 202       2.354   0.492 -24.005  1.00  1.99           H  
ATOM   1948  HA  GLN A 202      -0.354   0.376 -25.313  1.00  1.99           H  
ATOM   1949 1HB  GLN A 202      -0.324   2.177 -23.684  1.00  1.99           H  
ATOM   1950 2HB  GLN A 202       1.181   2.806 -24.344  1.00  1.99           H  
ATOM   1951 1HG  GLN A 202      -0.602   4.183 -25.194  1.00  1.99           H  
ATOM   1952 2HG  GLN A 202      -0.039   3.174 -26.553  1.00  1.99           H  
ATOM   1953 1HE2 GLN A 202      -3.268   1.948 -27.268  1.00  1.99           H  
ATOM   1954 2HE2 GLN A 202      -1.653   2.257 -27.850  1.00  1.99           H  
ATOM   1955  N   LEU A 203       0.681   0.397 -27.504  1.00  1.52           N  
ATOM   1956  CA  LEU A 203       1.261   0.450 -28.823  1.00  1.52           C  
ATOM   1957  C   LEU A 203       0.719   1.635 -29.600  1.00  1.52           C  
ATOM   1958  O   LEU A 203      -0.484   1.928 -29.553  1.00  1.52           O  
ATOM   1959  CB  LEU A 203       0.989  -0.856 -29.560  1.00  1.52           C  
ATOM   1960  CG  LEU A 203       1.630  -2.090 -28.946  1.00  1.52           C  
ATOM   1961  CD1 LEU A 203       1.169  -3.287 -29.667  1.00  1.52           C  
ATOM   1962  CD2 LEU A 203       3.112  -1.958 -29.040  1.00  1.52           C  
ATOM   1963  H   LEU A 203      -0.147  -0.161 -27.334  1.00  1.52           H  
ATOM   1964  HA  LEU A 203       2.329   0.557 -28.721  1.00  1.52           H  
ATOM   1965 1HB  LEU A 203      -0.079  -1.022 -29.587  1.00  1.52           H  
ATOM   1966 2HB  LEU A 203       1.339  -0.748 -30.560  1.00  1.52           H  
ATOM   1967  HG  LEU A 203       1.329  -2.175 -27.907  1.00  1.52           H  
ATOM   1968 1HD1 LEU A 203       1.586  -4.169 -29.248  1.00  1.52           H  
ATOM   1969 2HD1 LEU A 203       0.127  -3.322 -29.568  1.00  1.52           H  
ATOM   1970 3HD1 LEU A 203       1.442  -3.221 -30.716  1.00  1.52           H  
ATOM   1971 1HD2 LEU A 203       3.602  -2.802 -28.598  1.00  1.52           H  
ATOM   1972 2HD2 LEU A 203       3.405  -1.882 -30.067  1.00  1.52           H  
ATOM   1973 3HD2 LEU A 203       3.388  -1.078 -28.530  1.00  1.52           H  
ATOM   1974  N   GLN A 204       1.609   2.314 -30.314  1.00  1.24           N  
ATOM   1975  CA  GLN A 204       1.225   3.440 -31.160  1.00  1.24           C  
ATOM   1976  C   GLN A 204       1.857   3.341 -32.529  1.00  1.24           C  
ATOM   1977  O   GLN A 204       3.079   3.250 -32.653  1.00  1.24           O  
ATOM   1978  CB  GLN A 204       1.615   4.772 -30.527  1.00  1.24           C  
ATOM   1979  CG  GLN A 204       1.303   5.999 -31.412  1.00  1.24           C  
ATOM   1980  CD  GLN A 204      -0.205   6.270 -31.573  1.00  1.24           C  
ATOM   1981  OE1 GLN A 204      -0.905   6.487 -30.574  1.00  1.24           O  
ATOM   1982  NE2 GLN A 204      -0.709   6.265 -32.818  1.00  1.24           N  
ATOM   1983  H   GLN A 204       2.591   2.044 -30.230  1.00  1.24           H  
ATOM   1984  HA  GLN A 204       0.144   3.423 -31.290  1.00  1.24           H  
ATOM   1985 1HB  GLN A 204       1.087   4.889 -29.579  1.00  1.24           H  
ATOM   1986 2HB  GLN A 204       2.685   4.771 -30.310  1.00  1.24           H  
ATOM   1987 1HG  GLN A 204       1.756   6.879 -30.959  1.00  1.24           H  
ATOM   1988 2HG  GLN A 204       1.724   5.839 -32.407  1.00  1.24           H  
ATOM   1989 1HE2 GLN A 204      -1.680   6.445 -32.961  1.00  1.24           H  
ATOM   1990 2HE2 GLN A 204      -0.110   6.082 -33.638  1.00  1.24           H  
ATOM   1991  N   GLU A 205       1.011   3.340 -33.550  1.00  1.10           N  
ATOM   1992  CA  GLU A 205       1.445   3.197 -34.930  1.00  1.10           C  
ATOM   1993  C   GLU A 205       1.526   4.529 -35.674  1.00  1.10           C  
ATOM   1994  O   GLU A 205       0.819   5.493 -35.345  1.00  1.10           O  
ATOM   1995  CB  GLU A 205       0.503   2.264 -35.682  1.00  1.10           C  
ATOM   1996  CG  GLU A 205       0.451   0.899 -35.112  1.00  1.10           C  
ATOM   1997  CD  GLU A 205      -0.456  -0.022 -35.828  1.00  1.10           C  
ATOM   1998  OE1 GLU A 205      -0.783   0.233 -36.969  1.00  1.10           O  
ATOM   1999  OE2 GLU A 205      -0.874  -0.982 -35.210  1.00  1.10           O  
ATOM   2000  H   GLU A 205       0.024   3.429 -33.361  1.00  1.10           H  
ATOM   2001  HA  GLU A 205       2.431   2.750 -34.923  1.00  1.10           H  
ATOM   2002 1HB  GLU A 205      -0.507   2.676 -35.685  1.00  1.10           H  
ATOM   2003 2HB  GLU A 205       0.831   2.182 -36.717  1.00  1.10           H  
ATOM   2004 1HG  GLU A 205       1.457   0.502 -35.167  1.00  1.10           H  
ATOM   2005 2HG  GLU A 205       0.161   0.957 -34.066  1.00  1.10           H  
ATOM   2006  N   SER A 206       2.380   4.556 -36.696  1.00  1.05           N  
ATOM   2007  CA  SER A 206       2.507   5.690 -37.605  1.00  1.05           C  
ATOM   2008  C   SER A 206       2.951   5.246 -39.007  1.00  1.05           C  
ATOM   2009  O   SER A 206       3.449   4.131 -39.199  1.00  1.05           O  
ATOM   2010  CB  SER A 206       3.468   6.708 -37.022  1.00  1.05           C  
ATOM   2011  OG  SER A 206       4.762   6.192 -36.931  1.00  1.05           O  
ATOM   2012  H   SER A 206       2.974   3.740 -36.828  1.00  1.05           H  
ATOM   2013  HA  SER A 206       1.527   6.161 -37.699  1.00  1.05           H  
ATOM   2014 1HB  SER A 206       3.474   7.600 -37.646  1.00  1.05           H  
ATOM   2015 2HB  SER A 206       3.123   7.004 -36.032  1.00  1.05           H  
ATOM   2016  HG  SER A 206       4.694   5.428 -36.349  1.00  1.05           H  
ATOM   2017  N   GLY A 207       2.807   6.138 -39.991  1.00  1.05           N  
ATOM   2018  CA  GLY A 207       3.183   5.813 -41.372  1.00  1.05           C  
ATOM   2019  C   GLY A 207       1.944   5.423 -42.176  1.00  1.05           C  
ATOM   2020  O   GLY A 207       0.843   5.884 -41.871  1.00  1.05           O  
ATOM   2021  H   GLY A 207       2.413   7.045 -39.785  1.00  1.05           H  
ATOM   2022 1HA  GLY A 207       3.665   6.674 -41.835  1.00  1.05           H  
ATOM   2023 2HA  GLY A 207       3.903   4.995 -41.383  1.00  1.05           H  
ATOM   2024  N   GLY A 208       2.126   4.625 -43.224  1.00  1.07           N  
ATOM   2025  CA  GLY A 208       0.993   4.265 -44.098  1.00  1.07           C  
ATOM   2026  C   GLY A 208       0.613   5.346 -45.101  1.00  1.07           C  
ATOM   2027  O   GLY A 208       1.412   6.237 -45.393  1.00  1.07           O  
ATOM   2028  H   GLY A 208       3.068   4.260 -43.395  1.00  1.07           H  
ATOM   2029 1HA  GLY A 208       1.214   3.354 -44.627  1.00  1.07           H  
ATOM   2030 2HA  GLY A 208       0.125   4.050 -43.489  1.00  1.07           H  
ATOM   2031  N   GLY A 209      -0.602   5.241 -45.661  1.00  1.12           N  
ATOM   2032  CA  GLY A 209      -1.056   6.174 -46.694  1.00  1.12           C  
ATOM   2033  C   GLY A 209      -1.143   5.523 -48.073  1.00  1.12           C  
ATOM   2034  O   GLY A 209      -1.190   4.292 -48.193  1.00  1.12           O  
ATOM   2035  H   GLY A 209      -1.229   4.488 -45.368  1.00  1.12           H  
ATOM   2036 1HA  GLY A 209      -2.036   6.564 -46.416  1.00  1.12           H  
ATOM   2037 2HA  GLY A 209      -0.378   7.026 -46.736  1.00  1.12           H  
ATOM   2038  N   LEU A 210      -1.241   6.351 -49.111  1.00  1.19           N  
ATOM   2039  CA  LEU A 210      -1.373   5.808 -50.453  1.00  1.19           C  
ATOM   2040  C   LEU A 210      -0.008   5.469 -51.007  1.00  1.19           C  
ATOM   2041  O   LEU A 210       0.976   6.171 -50.760  1.00  1.19           O  
ATOM   2042  CB  LEU A 210      -2.092   6.767 -51.394  1.00  1.19           C  
ATOM   2043  CG  LEU A 210      -3.526   7.096 -51.017  1.00  1.19           C  
ATOM   2044  CD1 LEU A 210      -4.096   8.093 -52.009  1.00  1.19           C  
ATOM   2045  CD2 LEU A 210      -4.317   5.813 -50.999  1.00  1.19           C  
ATOM   2046  H   LEU A 210      -1.207   7.351 -48.968  1.00  1.19           H  
ATOM   2047  HA  LEU A 210      -1.953   4.889 -50.403  1.00  1.19           H  
ATOM   2048 1HB  LEU A 210      -1.531   7.696 -51.440  1.00  1.19           H  
ATOM   2049 2HB  LEU A 210      -2.104   6.321 -52.392  1.00  1.19           H  
ATOM   2050  HG  LEU A 210      -3.552   7.552 -50.028  1.00  1.19           H  
ATOM   2051 1HD1 LEU A 210      -5.125   8.331 -51.736  1.00  1.19           H  
ATOM   2052 2HD1 LEU A 210      -3.498   9.004 -51.995  1.00  1.19           H  
ATOM   2053 3HD1 LEU A 210      -4.078   7.660 -53.009  1.00  1.19           H  
ATOM   2054 1HD2 LEU A 210      -5.351   6.016 -50.721  1.00  1.19           H  
ATOM   2055 2HD2 LEU A 210      -4.287   5.351 -51.984  1.00  1.19           H  
ATOM   2056 3HD2 LEU A 210      -3.866   5.143 -50.273  1.00  1.19           H  
ATOM   2057  N   VAL A 211       0.028   4.391 -51.755  1.00  1.25           N  
ATOM   2058  CA  VAL A 211       1.228   3.860 -52.372  1.00  1.25           C  
ATOM   2059  C   VAL A 211       1.022   3.570 -53.841  1.00  1.25           C  
ATOM   2060  O   VAL A 211      -0.015   3.902 -54.402  1.00  1.25           O  
ATOM   2061  CB  VAL A 211       1.644   2.563 -51.668  1.00  1.25           C  
ATOM   2062  CG1 VAL A 211       1.946   2.811 -50.236  1.00  1.25           C  
ATOM   2063  CG2 VAL A 211       0.531   1.561 -51.776  1.00  1.25           C  
ATOM   2064  H   VAL A 211      -0.850   3.879 -51.880  1.00  1.25           H  
ATOM   2065  HA  VAL A 211       2.027   4.594 -52.268  1.00  1.25           H  
ATOM   2066  HB  VAL A 211       2.532   2.181 -52.139  1.00  1.25           H  
ATOM   2067 1HG1 VAL A 211       2.231   1.879 -49.788  1.00  1.25           H  
ATOM   2068 2HG1 VAL A 211       2.761   3.528 -50.167  1.00  1.25           H  
ATOM   2069 3HG1 VAL A 211       1.070   3.198 -49.720  1.00  1.25           H  
ATOM   2070 1HG2 VAL A 211       0.814   0.630 -51.296  1.00  1.25           H  
ATOM   2071 2HG2 VAL A 211      -0.347   1.956 -51.296  1.00  1.25           H  
ATOM   2072 3HG2 VAL A 211       0.326   1.379 -52.819  1.00  1.25           H  
ATOM   2073  N   GLN A 212       2.071   3.086 -54.484  1.00  1.30           N  
ATOM   2074  CA  GLN A 212       1.986   2.555 -55.838  1.00  1.30           C  
ATOM   2075  C   GLN A 212       2.776   1.246 -55.826  1.00  1.30           C  
ATOM   2076  O   GLN A 212       3.744   1.155 -55.075  1.00  1.30           O  
ATOM   2077  CB  GLN A 212       2.548   3.523 -56.890  1.00  1.30           C  
ATOM   2078  CG  GLN A 212       1.770   4.819 -57.043  1.00  1.30           C  
ATOM   2079  CD  GLN A 212       0.420   4.591 -57.721  1.00  1.30           C  
ATOM   2080  OE1 GLN A 212       0.260   3.656 -58.516  1.00  1.30           O  
ATOM   2081  NE2 GLN A 212      -0.551   5.442 -57.412  1.00  1.30           N  
ATOM   2082  H   GLN A 212       2.931   2.968 -53.969  1.00  1.30           H  
ATOM   2083  HA  GLN A 212       0.942   2.367 -56.062  1.00  1.30           H  
ATOM   2084 1HB  GLN A 212       3.578   3.779 -56.634  1.00  1.30           H  
ATOM   2085 2HB  GLN A 212       2.570   3.035 -57.861  1.00  1.30           H  
ATOM   2086 1HG  GLN A 212       1.596   5.269 -56.071  1.00  1.30           H  
ATOM   2087 2HG  GLN A 212       2.349   5.500 -57.666  1.00  1.30           H  
ATOM   2088 1HE2 GLN A 212      -1.458   5.341 -57.822  1.00  1.30           H  
ATOM   2089 2HE2 GLN A 212      -0.379   6.178 -56.757  1.00  1.30           H  
ATOM   2090  N   PRO A 213       2.415   0.212 -56.617  1.00  1.31           N  
ATOM   2091  CA  PRO A 213       3.192  -1.012 -56.787  1.00  1.31           C  
ATOM   2092  C   PRO A 213       4.646  -0.686 -57.135  1.00  1.31           C  
ATOM   2093  O   PRO A 213       5.586  -1.325 -56.665  1.00  1.31           O  
ATOM   2094  CB  PRO A 213       2.455  -1.701 -57.942  1.00  1.31           C  
ATOM   2095  CG  PRO A 213       1.024  -1.238 -57.783  1.00  1.31           C  
ATOM   2096  CD  PRO A 213       1.136   0.216 -57.344  1.00  1.31           C  
ATOM   2097  HA  PRO A 213       3.130  -1.605 -55.868  1.00  1.31           H  
ATOM   2098 1HB  PRO A 213       2.904  -1.418 -58.902  1.00  1.31           H  
ATOM   2099 2HB  PRO A 213       2.568  -2.794 -57.843  1.00  1.31           H  
ATOM   2100 1HG  PRO A 213       0.470  -1.358 -58.725  1.00  1.31           H  
ATOM   2101 2HG  PRO A 213       0.504  -1.856 -57.027  1.00  1.31           H  
ATOM   2102 1HD  PRO A 213       1.153   0.914 -58.194  1.00  1.31           H  
ATOM   2103 2HD  PRO A 213       0.315   0.400 -56.669  1.00  1.31           H  
ATOM   2104  N   GLY A 214       4.846   0.394 -57.891  1.00  1.27           N  
ATOM   2105  CA  GLY A 214       6.182   0.840 -58.266  1.00  1.27           C  
ATOM   2106  C   GLY A 214       6.769   1.682 -57.137  1.00  1.27           C  
ATOM   2107  O   GLY A 214       7.062   2.865 -57.321  1.00  1.27           O  
ATOM   2108  H   GLY A 214       4.056   0.909 -58.242  1.00  1.27           H  
ATOM   2109 1HA  GLY A 214       6.820  -0.022 -58.460  1.00  1.27           H  
ATOM   2110 2HA  GLY A 214       6.132   1.426 -59.182  1.00  1.27           H  
ATOM   2111  N   GLY A 215       6.897   1.081 -55.960  1.00  1.19           N  
ATOM   2112  CA  GLY A 215       7.317   1.825 -54.785  1.00  1.19           C  
ATOM   2113  C   GLY A 215       7.435   1.015 -53.495  1.00  1.19           C  
ATOM   2114  O   GLY A 215       7.448  -0.228 -53.493  1.00  1.19           O  
ATOM   2115  H   GLY A 215       6.642   0.097 -55.910  1.00  1.19           H  
ATOM   2116 1HA  GLY A 215       8.275   2.301 -54.995  1.00  1.19           H  
ATOM   2117 2HA  GLY A 215       6.606   2.635 -54.623  1.00  1.19           H  
ATOM   2118  N   SER A 216       7.561   1.777 -52.400  1.00  1.08           N  
ATOM   2119  CA  SER A 216       7.777   1.272 -51.048  1.00  1.08           C  
ATOM   2120  C   SER A 216       6.840   1.928 -50.033  1.00  1.08           C  
ATOM   2121  O   SER A 216       6.339   3.033 -50.264  1.00  1.08           O  
ATOM   2122  CB  SER A 216       9.200   1.582 -50.625  1.00  1.08           C  
ATOM   2123  OG  SER A 216      10.131   0.995 -51.487  1.00  1.08           O  
ATOM   2124  H   SER A 216       7.517   2.778 -52.523  1.00  1.08           H  
ATOM   2125  HA  SER A 216       7.604   0.200 -51.048  1.00  1.08           H  
ATOM   2126 1HB  SER A 216       9.337   2.660 -50.625  1.00  1.08           H  
ATOM   2127 2HB  SER A 216       9.374   1.228 -49.604  1.00  1.08           H  
ATOM   2128  HG  SER A 216      10.525   0.246 -50.979  1.00  1.08           H  
ATOM   2129  N   LEU A 217       6.635   1.253 -48.900  1.00  0.98           N  
ATOM   2130  CA  LEU A 217       5.843   1.797 -47.791  1.00  0.98           C  
ATOM   2131  C   LEU A 217       6.485   1.531 -46.431  1.00  0.98           C  
ATOM   2132  O   LEU A 217       6.858   0.398 -46.122  1.00  0.98           O  
ATOM   2133  CB  LEU A 217       4.437   1.202 -47.821  1.00  0.98           C  
ATOM   2134  CG  LEU A 217       3.343   1.863 -46.945  1.00  0.98           C  
ATOM   2135  CD1 LEU A 217       3.433   1.381 -45.561  1.00  0.98           C  
ATOM   2136  CD2 LEU A 217       3.485   3.372 -46.986  1.00  0.98           C  
ATOM   2137  H   LEU A 217       7.051   0.324 -48.832  1.00  0.98           H  
ATOM   2138  HA  LEU A 217       5.766   2.875 -47.923  1.00  0.98           H  
ATOM   2139 1HB  LEU A 217       4.097   1.222 -48.823  1.00  0.98           H  
ATOM   2140 2HB  LEU A 217       4.510   0.168 -47.520  1.00  0.98           H  
ATOM   2141  HG  LEU A 217       2.398   1.601 -47.322  1.00  0.98           H  
ATOM   2142 1HD1 LEU A 217       2.678   1.827 -44.976  1.00  0.98           H  
ATOM   2143 2HD1 LEU A 217       3.301   0.336 -45.550  1.00  0.98           H  
ATOM   2144 3HD1 LEU A 217       4.364   1.617 -45.140  1.00  0.98           H  
ATOM   2145 1HD2 LEU A 217       2.709   3.825 -46.396  1.00  0.98           H  
ATOM   2146 2HD2 LEU A 217       4.439   3.668 -46.592  1.00  0.98           H  
ATOM   2147 3HD2 LEU A 217       3.403   3.727 -47.996  1.00  0.98           H  
ATOM   2148  N   ARG A 218       6.648   2.579 -45.621  1.00  0.90           N  
ATOM   2149  CA  ARG A 218       7.212   2.386 -44.291  1.00  0.90           C  
ATOM   2150  C   ARG A 218       6.141   2.545 -43.195  1.00  0.90           C  
ATOM   2151  O   ARG A 218       5.334   3.491 -43.222  1.00  0.90           O  
ATOM   2152  CB  ARG A 218       8.357   3.359 -44.047  1.00  0.90           C  
ATOM   2153  CG  ARG A 218       9.089   3.154 -42.724  1.00  0.90           C  
ATOM   2154  CD  ARG A 218      10.269   4.067 -42.577  1.00  0.90           C  
ATOM   2155  NE  ARG A 218      11.369   3.779 -43.525  1.00  0.90           N  
ATOM   2156  CZ  ARG A 218      12.482   4.537 -43.649  1.00  0.90           C  
ATOM   2157  NH1 ARG A 218      12.657   5.602 -42.895  1.00  0.90           N  
ATOM   2158  NH2 ARG A 218      13.390   4.195 -44.542  1.00  0.90           N  
ATOM   2159  H   ARG A 218       6.358   3.500 -45.919  1.00  0.90           H  
ATOM   2160  HA  ARG A 218       7.610   1.380 -44.222  1.00  0.90           H  
ATOM   2161 1HB  ARG A 218       9.095   3.257 -44.846  1.00  0.90           H  
ATOM   2162 2HB  ARG A 218       7.985   4.381 -44.068  1.00  0.90           H  
ATOM   2163 1HG  ARG A 218       8.409   3.344 -41.892  1.00  0.90           H  
ATOM   2164 2HG  ARG A 218       9.443   2.120 -42.668  1.00  0.90           H  
ATOM   2165 1HD  ARG A 218       9.946   5.093 -42.738  1.00  0.90           H  
ATOM   2166 2HD  ARG A 218      10.663   3.971 -41.565  1.00  0.90           H  
ATOM   2167  HE  ARG A 218      11.311   2.961 -44.154  1.00  0.90           H  
ATOM   2168 1HH1 ARG A 218      11.957   5.858 -42.214  1.00  0.90           H  
ATOM   2169 2HH1 ARG A 218      13.491   6.160 -42.999  1.00  0.90           H  
ATOM   2170 1HH2 ARG A 218      13.215   3.364 -45.122  1.00  0.90           H  
ATOM   2171 2HH2 ARG A 218      14.228   4.741 -44.658  1.00  0.90           H  
ATOM   2172  N   LEU A 219       6.159   1.599 -42.245  1.00  0.87           N  
ATOM   2173  CA  LEU A 219       5.309   1.584 -41.051  1.00  0.87           C  
ATOM   2174  C   LEU A 219       6.171   1.570 -39.774  1.00  0.87           C  
ATOM   2175  O   LEU A 219       7.196   0.882 -39.715  1.00  0.87           O  
ATOM   2176  CB  LEU A 219       4.421   0.327 -41.048  1.00  0.87           C  
ATOM   2177  CG  LEU A 219       3.457   0.161 -42.208  1.00  0.87           C  
ATOM   2178  CD1 LEU A 219       2.814  -1.196 -42.159  1.00  0.87           C  
ATOM   2179  CD2 LEU A 219       2.399   1.219 -42.103  1.00  0.87           C  
ATOM   2180  H   LEU A 219       6.825   0.836 -42.355  1.00  0.87           H  
ATOM   2181  HA  LEU A 219       4.687   2.478 -41.041  1.00  0.87           H  
ATOM   2182 1HB  LEU A 219       5.058  -0.554 -41.009  1.00  0.87           H  
ATOM   2183 2HB  LEU A 219       3.828   0.357 -40.159  1.00  0.87           H  
ATOM   2184  HG  LEU A 219       3.993   0.246 -43.134  1.00  0.87           H  
ATOM   2185 1HD1 LEU A 219       2.123  -1.298 -42.995  1.00  0.87           H  
ATOM   2186 2HD1 LEU A 219       3.574  -1.961 -42.225  1.00  0.87           H  
ATOM   2187 3HD1 LEU A 219       2.278  -1.301 -41.229  1.00  0.87           H  
ATOM   2188 1HD2 LEU A 219       1.689   1.121 -42.919  1.00  0.87           H  
ATOM   2189 2HD2 LEU A 219       1.876   1.101 -41.153  1.00  0.87           H  
ATOM   2190 3HD2 LEU A 219       2.870   2.197 -42.137  1.00  0.87           H  
ATOM   2191  N   SER A 220       5.728   2.269 -38.726  1.00  0.90           N  
ATOM   2192  CA  SER A 220       6.438   2.227 -37.437  1.00  0.90           C  
ATOM   2193  C   SER A 220       5.497   2.034 -36.257  1.00  0.90           C  
ATOM   2194  O   SER A 220       4.358   2.501 -36.277  1.00  0.90           O  
ATOM   2195  CB  SER A 220       7.262   3.486 -37.222  1.00  0.90           C  
ATOM   2196  OG  SER A 220       8.314   3.585 -38.155  1.00  0.90           O  
ATOM   2197  H   SER A 220       4.892   2.848 -38.829  1.00  0.90           H  
ATOM   2198  HA  SER A 220       7.117   1.379 -37.446  1.00  0.90           H  
ATOM   2199 1HB  SER A 220       6.614   4.352 -37.318  1.00  0.90           H  
ATOM   2200 2HB  SER A 220       7.660   3.488 -36.214  1.00  0.90           H  
ATOM   2201  HG  SER A 220       9.009   3.025 -37.828  1.00  0.90           H  
ATOM   2202  N   CYS A 221       5.988   1.356 -35.217  1.00  1.00           N  
ATOM   2203  CA  CYS A 221       5.208   1.148 -33.997  1.00  1.00           C  
ATOM   2204  C   CYS A 221       6.046   1.242 -32.729  1.00  1.00           C  
ATOM   2205  O   CYS A 221       7.105   0.613 -32.619  1.00  1.00           O  
ATOM   2206  CB  CYS A 221       4.514  -0.202 -34.034  1.00  1.00           C  
ATOM   2207  SG  CYS A 221       3.535  -0.570 -32.550  1.00  1.00           S  
ATOM   2208  H   CYS A 221       6.909   0.939 -35.291  1.00  1.00           H  
ATOM   2209  HA  CYS A 221       4.445   1.921 -33.960  1.00  1.00           H  
ATOM   2210 1HB  CYS A 221       3.847  -0.229 -34.888  1.00  1.00           H  
ATOM   2211 2HB  CYS A 221       5.253  -0.994 -34.166  1.00  1.00           H  
ATOM   2212  N   THR A 222       5.551   2.013 -31.763  1.00  1.17           N  
ATOM   2213  CA  THR A 222       6.236   2.216 -30.489  1.00  1.17           C  
ATOM   2214  C   THR A 222       5.510   1.571 -29.313  1.00  1.17           C  
ATOM   2215  O   THR A 222       4.291   1.690 -29.197  1.00  1.17           O  
ATOM   2216  CB  THR A 222       6.394   3.720 -30.199  1.00  1.17           C  
ATOM   2217  OG1 THR A 222       7.155   4.318 -31.237  1.00  1.17           O  
ATOM   2218  CG2 THR A 222       7.117   3.938 -28.866  1.00  1.17           C  
ATOM   2219  H   THR A 222       4.669   2.492 -31.945  1.00  1.17           H  
ATOM   2220  HA  THR A 222       7.222   1.775 -30.560  1.00  1.17           H  
ATOM   2221  HB  THR A 222       5.409   4.187 -30.165  1.00  1.17           H  
ATOM   2222  HG1 THR A 222       8.082   4.115 -31.084  1.00  1.17           H  
ATOM   2223 1HG2 THR A 222       7.228   5.005 -28.684  1.00  1.17           H  
ATOM   2224 2HG2 THR A 222       6.549   3.500 -28.055  1.00  1.17           H  
ATOM   2225 3HG2 THR A 222       8.106   3.473 -28.909  1.00  1.17           H  
ATOM   2226  N   ALA A 223       6.267   0.860 -28.464  1.00  1.44           N  
ATOM   2227  CA  ALA A 223       5.754   0.215 -27.242  1.00  1.44           C  
ATOM   2228  C   ALA A 223       5.906   1.133 -26.028  1.00  1.44           C  
ATOM   2229  O   ALA A 223       6.835   0.974 -25.230  1.00  1.44           O  
ATOM   2230  CB  ALA A 223       6.458  -1.111 -27.019  1.00  1.44           C  
ATOM   2231  H   ALA A 223       7.269   0.811 -28.663  1.00  1.44           H  
ATOM   2232  HA  ALA A 223       4.696   0.051 -27.361  1.00  1.44           H  
ATOM   2233 1HB  ALA A 223       6.059  -1.590 -26.133  1.00  1.44           H  
ATOM   2234 2HB  ALA A 223       6.301  -1.753 -27.876  1.00  1.44           H  
ATOM   2235 3HB  ALA A 223       7.525  -0.934 -26.888  1.00  1.44           H  
ATOM   2236  N   SER A 224       5.048   2.145 -25.929  1.00  1.80           N  
ATOM   2237  CA  SER A 224       5.203   3.134 -24.874  1.00  1.80           C  
ATOM   2238  C   SER A 224       4.655   2.619 -23.546  1.00  1.80           C  
ATOM   2239  O   SER A 224       3.828   1.704 -23.509  1.00  1.80           O  
ATOM   2240  CB  SER A 224       4.518   4.424 -25.278  1.00  1.80           C  
ATOM   2241  OG  SER A 224       3.133   4.259 -25.357  1.00  1.80           O  
ATOM   2242  H   SER A 224       4.248   2.201 -26.563  1.00  1.80           H  
ATOM   2243  HA  SER A 224       6.267   3.336 -24.748  1.00  1.80           H  
ATOM   2244 1HB  SER A 224       4.754   5.205 -24.560  1.00  1.80           H  
ATOM   2245 2HB  SER A 224       4.902   4.740 -26.247  1.00  1.80           H  
ATOM   2246  HG  SER A 224       2.987   3.459 -25.913  1.00  1.80           H  
ATOM   2247  N   GLY A 225       5.098   3.229 -22.440  1.00  2.26           N  
ATOM   2248  CA  GLY A 225       4.598   2.859 -21.112  1.00  2.26           C  
ATOM   2249  C   GLY A 225       5.282   1.596 -20.578  1.00  2.26           C  
ATOM   2250  O   GLY A 225       4.962   1.111 -19.495  1.00  2.26           O  
ATOM   2251  H   GLY A 225       5.778   3.970 -22.521  1.00  2.26           H  
ATOM   2252 1HA  GLY A 225       4.759   3.685 -20.419  1.00  2.26           H  
ATOM   2253 2HA  GLY A 225       3.522   2.693 -21.166  1.00  2.26           H  
ATOM   2254  N   VAL A 226       6.241   1.094 -21.346  1.00  2.74           N  
ATOM   2255  CA  VAL A 226       6.944  -0.138 -21.046  1.00  2.74           C  
ATOM   2256  C   VAL A 226       8.355   0.046 -20.507  1.00  2.74           C  
ATOM   2257  O   VAL A 226       9.214   0.655 -21.151  1.00  2.74           O  
ATOM   2258  CB  VAL A 226       7.040  -0.953 -22.361  1.00  2.74           C  
ATOM   2259  CG1 VAL A 226       7.789  -2.216 -22.170  1.00  2.74           C  
ATOM   2260  CG2 VAL A 226       5.686  -1.250 -22.844  1.00  2.74           C  
ATOM   2261  H   VAL A 226       6.451   1.568 -22.208  1.00  2.74           H  
ATOM   2262  HA  VAL A 226       6.355  -0.697 -20.318  1.00  2.74           H  
ATOM   2263  HB  VAL A 226       7.574  -0.366 -23.108  1.00  2.74           H  
ATOM   2264 1HG1 VAL A 226       7.844  -2.743 -23.113  1.00  2.74           H  
ATOM   2265 2HG1 VAL A 226       8.775  -1.986 -21.840  1.00  2.74           H  
ATOM   2266 3HG1 VAL A 226       7.281  -2.831 -21.432  1.00  2.74           H  
ATOM   2267 1HG2 VAL A 226       5.755  -1.808 -23.765  1.00  2.74           H  
ATOM   2268 2HG2 VAL A 226       5.170  -1.834 -22.088  1.00  2.74           H  
ATOM   2269 3HG2 VAL A 226       5.149  -0.331 -23.018  1.00  2.74           H  
ATOM   2270  N   THR A 227       8.597  -0.498 -19.319  1.00  3.16           N  
ATOM   2271  CA  THR A 227       9.946  -0.498 -18.766  1.00  3.16           C  
ATOM   2272  C   THR A 227      10.850  -1.240 -19.706  1.00  3.16           C  
ATOM   2273  O   THR A 227      10.468  -2.286 -20.235  1.00  3.16           O  
ATOM   2274  CB  THR A 227      10.028  -1.152 -17.382  1.00  3.16           C  
ATOM   2275  OG1 THR A 227      11.434  -1.269 -16.982  1.00  3.16           O  
ATOM   2276  CG2 THR A 227       9.397  -2.482 -17.422  1.00  3.16           C  
ATOM   2277  H   THR A 227       7.838  -0.944 -18.821  1.00  3.16           H  
ATOM   2278  HA  THR A 227      10.297   0.534 -18.688  1.00  3.16           H  
ATOM   2279  HB  THR A 227       9.505  -0.531 -16.654  1.00  3.16           H  
ATOM   2280  HG1 THR A 227      11.763  -0.393 -16.737  1.00  3.16           H  
ATOM   2281 1HG2 THR A 227       9.453  -2.947 -16.439  1.00  3.16           H  
ATOM   2282 2HG2 THR A 227       8.359  -2.382 -17.721  1.00  3.16           H  
ATOM   2283 3HG2 THR A 227       9.908  -3.071 -18.120  1.00  3.16           H  
ATOM   2284  N   ILE A 228      12.071  -0.774 -19.862  1.00  3.42           N  
ATOM   2285  CA  ILE A 228      12.986  -1.479 -20.731  1.00  3.42           C  
ATOM   2286  C   ILE A 228      13.191  -2.921 -20.259  1.00  3.42           C  
ATOM   2287  O   ILE A 228      13.471  -3.806 -21.070  1.00  3.42           O  
ATOM   2288  CB  ILE A 228      14.330  -0.740 -20.835  1.00  3.42           C  
ATOM   2289  CG1 ILE A 228      15.103  -1.295 -22.009  1.00  3.42           C  
ATOM   2290  CG2 ILE A 228      15.135  -0.871 -19.545  1.00  3.42           C  
ATOM   2291  CD1 ILE A 228      14.442  -1.018 -23.330  1.00  3.42           C  
ATOM   2292  H   ILE A 228      12.358   0.074 -19.395  1.00  3.42           H  
ATOM   2293  HA  ILE A 228      12.547  -1.510 -21.729  1.00  3.42           H  
ATOM   2294  HB  ILE A 228      14.141   0.314 -21.034  1.00  3.42           H  
ATOM   2295 1HG1 ILE A 228      16.104  -0.867 -22.022  1.00  3.42           H  
ATOM   2296 2HG1 ILE A 228      15.187  -2.372 -21.894  1.00  3.42           H  
ATOM   2297 1HG2 ILE A 228      16.074  -0.329 -19.652  1.00  3.42           H  
ATOM   2298 2HG2 ILE A 228      14.569  -0.454 -18.715  1.00  3.42           H  
ATOM   2299 3HG2 ILE A 228      15.352  -1.917 -19.348  1.00  3.42           H  
ATOM   2300 1HD1 ILE A 228      15.033  -1.453 -24.126  1.00  3.42           H  
ATOM   2301 2HD1 ILE A 228      13.460  -1.450 -23.332  1.00  3.42           H  
ATOM   2302 3HD1 ILE A 228      14.362   0.056 -23.485  1.00  3.42           H  
ATOM   2303  N   SER A 229      13.030  -3.171 -18.945  1.00  3.48           N  
ATOM   2304  CA  SER A 229      13.218  -4.511 -18.413  1.00  3.48           C  
ATOM   2305  C   SER A 229      12.164  -5.502 -18.926  1.00  3.48           C  
ATOM   2306  O   SER A 229      12.374  -6.714 -18.887  1.00  3.48           O  
ATOM   2307  CB  SER A 229      13.222  -4.457 -16.897  1.00  3.48           C  
ATOM   2308  OG  SER A 229      11.974  -4.065 -16.384  1.00  3.48           O  
ATOM   2309  H   SER A 229      12.728  -2.425 -18.312  1.00  3.48           H  
ATOM   2310  HA  SER A 229      14.194  -4.866 -18.741  1.00  3.48           H  
ATOM   2311 1HB  SER A 229      13.480  -5.439 -16.508  1.00  3.48           H  
ATOM   2312 2HB  SER A 229      13.987  -3.761 -16.563  1.00  3.48           H  
ATOM   2313  HG  SER A 229      11.861  -3.115 -16.610  1.00  3.48           H  
ATOM   2314  N   ALA A 230      11.034  -4.978 -19.399  1.00  3.35           N  
ATOM   2315  CA  ALA A 230       9.957  -5.772 -19.953  1.00  3.35           C  
ATOM   2316  C   ALA A 230      10.128  -5.831 -21.446  1.00  3.35           C  
ATOM   2317  O   ALA A 230       9.932  -6.873 -22.056  1.00  3.35           O  
ATOM   2318  CB  ALA A 230       8.599  -5.185 -19.619  1.00  3.35           C  
ATOM   2319  H   ALA A 230      10.933  -3.971 -19.419  1.00  3.35           H  
ATOM   2320  HA  ALA A 230      10.023  -6.782 -19.552  1.00  3.35           H  
ATOM   2321 1HB  ALA A 230       7.810  -5.798 -20.053  1.00  3.35           H  
ATOM   2322 2HB  ALA A 230       8.470  -5.149 -18.543  1.00  3.35           H  
ATOM   2323 3HB  ALA A 230       8.540  -4.182 -20.021  1.00  3.35           H  
ATOM   2324  N   LEU A 231      10.525  -4.716 -22.054  1.00  3.06           N  
ATOM   2325  CA  LEU A 231      10.655  -4.685 -23.506  1.00  3.06           C  
ATOM   2326  C   LEU A 231      11.657  -5.736 -23.961  1.00  3.06           C  
ATOM   2327  O   LEU A 231      11.459  -6.405 -24.974  1.00  3.06           O  
ATOM   2328  CB  LEU A 231      11.098  -3.330 -23.998  1.00  3.06           C  
ATOM   2329  CG  LEU A 231      11.019  -3.156 -25.490  1.00  3.06           C  
ATOM   2330  CD1 LEU A 231       9.556  -3.321 -25.929  1.00  3.06           C  
ATOM   2331  CD2 LEU A 231      11.516  -1.833 -25.866  1.00  3.06           C  
ATOM   2332  H   LEU A 231      10.698  -3.873 -21.506  1.00  3.06           H  
ATOM   2333  HA  LEU A 231       9.691  -4.922 -23.947  1.00  3.06           H  
ATOM   2334 1HB  LEU A 231      10.509  -2.553 -23.515  1.00  3.06           H  
ATOM   2335 2HB  LEU A 231      12.135  -3.209 -23.710  1.00  3.06           H  
ATOM   2336  HG  LEU A 231      11.619  -3.913 -25.971  1.00  3.06           H  
ATOM   2337 1HD1 LEU A 231       9.478  -3.202 -27.008  1.00  3.06           H  
ATOM   2338 2HD1 LEU A 231       9.201  -4.312 -25.649  1.00  3.06           H  
ATOM   2339 3HD1 LEU A 231       8.943  -2.563 -25.439  1.00  3.06           H  
ATOM   2340 1HD2 LEU A 231      11.444  -1.730 -26.939  1.00  3.06           H  
ATOM   2341 2HD2 LEU A 231      10.894  -1.094 -25.372  1.00  3.06           H  
ATOM   2342 3HD2 LEU A 231      12.552  -1.713 -25.557  1.00  3.06           H  
ATOM   2343  N   ASN A 232      12.700  -5.927 -23.144  1.00  2.67           N  
ATOM   2344  CA  ASN A 232      13.776  -6.880 -23.390  1.00  2.67           C  
ATOM   2345  C   ASN A 232      13.312  -8.330 -23.252  1.00  2.67           C  
ATOM   2346  O   ASN A 232      14.082  -9.258 -23.503  1.00  2.67           O  
ATOM   2347  CB  ASN A 232      14.922  -6.638 -22.428  1.00  2.67           C  
ATOM   2348  CG  ASN A 232      15.747  -5.393 -22.720  1.00  2.67           C  
ATOM   2349  OD1 ASN A 232      15.746  -4.837 -23.823  1.00  2.67           O  
ATOM   2350  ND2 ASN A 232      16.478  -4.959 -21.722  1.00  2.67           N  
ATOM   2351  H   ASN A 232      12.787  -5.322 -22.326  1.00  2.67           H  
ATOM   2352  HA  ASN A 232      14.132  -6.748 -24.411  1.00  2.67           H  
ATOM   2353 1HB  ASN A 232      14.514  -6.548 -21.417  1.00  2.67           H  
ATOM   2354 2HB  ASN A 232      15.582  -7.504 -22.435  1.00  2.67           H  
ATOM   2355 1HD2 ASN A 232      17.066  -4.159 -21.836  1.00  2.67           H  
ATOM   2356 2HD2 ASN A 232      16.454  -5.438 -20.846  1.00  2.67           H  
ATOM   2357  N   ALA A 233      12.078  -8.535 -22.796  1.00  2.26           N  
ATOM   2358  CA  ALA A 233      11.501  -9.852 -22.665  1.00  2.26           C  
ATOM   2359  C   ALA A 233      10.263 -10.000 -23.547  1.00  2.26           C  
ATOM   2360  O   ALA A 233       9.476 -10.917 -23.332  1.00  2.26           O  
ATOM   2361  CB  ALA A 233      11.126 -10.116 -21.222  1.00  2.26           C  
ATOM   2362  H   ALA A 233      11.475  -7.751 -22.570  1.00  2.26           H  
ATOM   2363  HA  ALA A 233      12.237 -10.586 -22.991  1.00  2.26           H  
ATOM   2364 1HB  ALA A 233      10.705 -11.123 -21.135  1.00  2.26           H  
ATOM   2365 2HB  ALA A 233      12.011 -10.033 -20.595  1.00  2.26           H  
ATOM   2366 3HB  ALA A 233      10.384  -9.379 -20.908  1.00  2.26           H  
ATOM   2367  N   MET A 234      10.062  -9.107 -24.526  1.00  1.88           N  
ATOM   2368  CA  MET A 234       8.875  -9.265 -25.359  1.00  1.88           C  
ATOM   2369  C   MET A 234       9.125  -9.208 -26.857  1.00  1.88           C  
ATOM   2370  O   MET A 234       9.796  -8.301 -27.366  1.00  1.88           O  
ATOM   2371  CB  MET A 234       7.849  -8.168 -25.039  1.00  1.88           C  
ATOM   2372  CG  MET A 234       7.276  -8.165 -23.608  1.00  1.88           C  
ATOM   2373  SD  MET A 234       5.988  -6.916 -23.378  1.00  1.88           S  
ATOM   2374  CE  MET A 234       6.883  -5.398 -23.467  1.00  1.88           C  
ATOM   2375  H   MET A 234      10.704  -8.329 -24.681  1.00  1.88           H  
ATOM   2376  HA  MET A 234       8.448 -10.241 -25.151  1.00  1.88           H  
ATOM   2377 1HB  MET A 234       8.323  -7.196 -25.187  1.00  1.88           H  
ATOM   2378 2HB  MET A 234       7.024  -8.235 -25.741  1.00  1.88           H  
ATOM   2379 1HG  MET A 234       6.859  -9.138 -23.366  1.00  1.88           H  
ATOM   2380 2HG  MET A 234       8.055  -7.977 -22.905  1.00  1.88           H  
ATOM   2381 1HE  MET A 234       6.199  -4.570 -23.345  1.00  1.88           H  
ATOM   2382 2HE  MET A 234       7.623  -5.369 -22.680  1.00  1.88           H  
ATOM   2383 3HE  MET A 234       7.367  -5.325 -24.434  1.00  1.88           H  
ATOM   2384  N   ALA A 235       8.480 -10.119 -27.581  1.00  1.57           N  
ATOM   2385  CA  ALA A 235       8.492 -10.073 -29.027  1.00  1.57           C  
ATOM   2386  C   ALA A 235       7.427  -9.086 -29.504  1.00  1.57           C  
ATOM   2387  O   ALA A 235       6.365  -8.924 -28.872  1.00  1.57           O  
ATOM   2388  CB  ALA A 235       8.277 -11.456 -29.610  1.00  1.57           C  
ATOM   2389  H   ALA A 235       7.982 -10.886 -27.126  1.00  1.57           H  
ATOM   2390  HA  ALA A 235       9.464  -9.706 -29.358  1.00  1.57           H  
ATOM   2391 1HB  ALA A 235       8.303 -11.397 -30.700  1.00  1.57           H  
ATOM   2392 2HB  ALA A 235       9.071 -12.117 -29.259  1.00  1.57           H  
ATOM   2393 3HB  ALA A 235       7.328 -11.848 -29.286  1.00  1.57           H  
ATOM   2394  N   MET A 236       7.726  -8.453 -30.635  1.00  1.34           N  
ATOM   2395  CA  MET A 236       6.849  -7.492 -31.305  1.00  1.34           C  
ATOM   2396  C   MET A 236       6.745  -7.809 -32.782  1.00  1.34           C  
ATOM   2397  O   MET A 236       7.668  -8.383 -33.347  1.00  1.34           O  
ATOM   2398  CB  MET A 236       7.388  -6.060 -31.179  1.00  1.34           C  
ATOM   2399  CG  MET A 236       7.422  -5.461 -29.789  1.00  1.34           C  
ATOM   2400  SD  MET A 236       8.062  -3.743 -29.747  1.00  1.34           S  
ATOM   2401  CE  MET A 236       6.765  -2.784 -30.593  1.00  1.34           C  
ATOM   2402  H   MET A 236       8.624  -8.675 -31.072  1.00  1.34           H  
ATOM   2403  HA  MET A 236       5.858  -7.559 -30.868  1.00  1.34           H  
ATOM   2404 1HB  MET A 236       8.406  -6.055 -31.546  1.00  1.34           H  
ATOM   2405 2HB  MET A 236       6.801  -5.397 -31.816  1.00  1.34           H  
ATOM   2406 1HG  MET A 236       6.430  -5.440 -29.435  1.00  1.34           H  
ATOM   2407 2HG  MET A 236       8.017  -6.080 -29.119  1.00  1.34           H  
ATOM   2408 1HE  MET A 236       7.050  -1.724 -30.622  1.00  1.34           H  
ATOM   2409 2HE  MET A 236       6.643  -3.152 -31.613  1.00  1.34           H  
ATOM   2410 3HE  MET A 236       5.824  -2.890 -30.059  1.00  1.34           H  
ATOM   2411  N   GLY A 237       5.673  -7.385 -33.438  1.00  1.20           N  
ATOM   2412  CA  GLY A 237       5.648  -7.586 -34.889  1.00  1.20           C  
ATOM   2413  C   GLY A 237       4.463  -6.988 -35.622  1.00  1.20           C  
ATOM   2414  O   GLY A 237       3.572  -6.391 -35.019  1.00  1.20           O  
ATOM   2415  H   GLY A 237       4.900  -6.960 -32.923  1.00  1.20           H  
ATOM   2416 1HA  GLY A 237       6.562  -7.172 -35.315  1.00  1.20           H  
ATOM   2417 2HA  GLY A 237       5.669  -8.656 -35.090  1.00  1.20           H  
ATOM   2418  N   TRP A 238       4.480  -7.146 -36.949  1.00  1.14           N  
ATOM   2419  CA  TRP A 238       3.451  -6.614 -37.832  1.00  1.14           C  
ATOM   2420  C   TRP A 238       2.641  -7.685 -38.535  1.00  1.14           C  
ATOM   2421  O   TRP A 238       3.183  -8.659 -39.083  1.00  1.14           O  
ATOM   2422  CB  TRP A 238       4.055  -5.701 -38.894  1.00  1.14           C  
ATOM   2423  CG  TRP A 238       4.496  -4.355 -38.399  1.00  1.14           C  
ATOM   2424  CD1 TRP A 238       5.725  -3.962 -37.946  1.00  1.14           C  
ATOM   2425  CD2 TRP A 238       3.650  -3.188 -38.318  1.00  1.14           C  
ATOM   2426  NE1 TRP A 238       5.685  -2.627 -37.600  1.00  1.14           N  
ATOM   2427  CE2 TRP A 238       4.421  -2.153 -37.821  1.00  1.14           C  
ATOM   2428  CE3 TRP A 238       2.314  -2.949 -38.622  1.00  1.14           C  
ATOM   2429  CZ2 TRP A 238       3.903  -0.903 -37.624  1.00  1.14           C  
ATOM   2430  CZ3 TRP A 238       1.791  -1.679 -38.412  1.00  1.14           C  
ATOM   2431  CH2 TRP A 238       2.569  -0.687 -37.923  1.00  1.14           C  
ATOM   2432  H   TRP A 238       5.236  -7.683 -37.360  1.00  1.14           H  
ATOM   2433  HA  TRP A 238       2.770  -6.022 -37.230  1.00  1.14           H  
ATOM   2434 1HB  TRP A 238       4.920  -6.204 -39.322  1.00  1.14           H  
ATOM   2435 2HB  TRP A 238       3.330  -5.555 -39.697  1.00  1.14           H  
ATOM   2436  HD1 TRP A 238       6.605  -4.602 -37.877  1.00  1.14           H  
ATOM   2437  HE1 TRP A 238       6.450  -2.063 -37.239  1.00  1.14           H  
ATOM   2438  HE3 TRP A 238       1.690  -3.754 -39.008  1.00  1.14           H  
ATOM   2439  HZ2 TRP A 238       4.496  -0.114 -37.246  1.00  1.14           H  
ATOM   2440  HZ3 TRP A 238       0.739  -1.494 -38.642  1.00  1.14           H  
ATOM   2441  HH2 TRP A 238       2.134   0.303 -37.766  1.00  1.14           H  
ATOM   2442  N   TYR A 239       1.333  -7.440 -38.547  1.00  1.18           N  
ATOM   2443  CA  TYR A 239       0.318  -8.286 -39.155  1.00  1.18           C  
ATOM   2444  C   TYR A 239      -0.488  -7.528 -40.205  1.00  1.18           C  
ATOM   2445  O   TYR A 239      -0.794  -6.346 -40.035  1.00  1.18           O  
ATOM   2446  CB  TYR A 239      -0.562  -8.819 -38.018  1.00  1.18           C  
ATOM   2447  CG  TYR A 239       0.207  -9.788 -37.135  1.00  1.18           C  
ATOM   2448  CD1 TYR A 239       1.160  -9.330 -36.216  1.00  1.18           C  
ATOM   2449  CD2 TYR A 239      -0.062 -11.128 -37.220  1.00  1.18           C  
ATOM   2450  CE1 TYR A 239       1.866 -10.217 -35.455  1.00  1.18           C  
ATOM   2451  CE2 TYR A 239       0.635 -12.015 -36.443  1.00  1.18           C  
ATOM   2452  CZ  TYR A 239       1.609 -11.564 -35.579  1.00  1.18           C  
ATOM   2453  OH  TYR A 239       2.313 -12.462 -34.822  1.00  1.18           O  
ATOM   2454  H   TYR A 239       1.015  -6.606 -38.052  1.00  1.18           H  
ATOM   2455  HA  TYR A 239       0.811  -9.113 -39.652  1.00  1.18           H  
ATOM   2456 1HB  TYR A 239      -0.927  -7.993 -37.408  1.00  1.18           H  
ATOM   2457 2HB  TYR A 239      -1.425  -9.339 -38.434  1.00  1.18           H  
ATOM   2458  HD1 TYR A 239       1.368  -8.266 -36.121  1.00  1.18           H  
ATOM   2459  HD2 TYR A 239      -0.822 -11.486 -37.918  1.00  1.18           H  
ATOM   2460  HE1 TYR A 239       2.626  -9.855 -34.763  1.00  1.18           H  
ATOM   2461  HE2 TYR A 239       0.427 -13.082 -36.522  1.00  1.18           H  
ATOM   2462  HH  TYR A 239       3.183 -12.097 -34.626  1.00  1.18           H  
ATOM   2463  N   ARG A 240      -0.853  -8.216 -41.280  1.00  1.32           N  
ATOM   2464  CA  ARG A 240      -1.635  -7.612 -42.356  1.00  1.32           C  
ATOM   2465  C   ARG A 240      -3.072  -8.084 -42.320  1.00  1.32           C  
ATOM   2466  O   ARG A 240      -3.331  -9.268 -42.084  1.00  1.32           O  
ATOM   2467  CB  ARG A 240      -1.060  -7.992 -43.722  1.00  1.32           C  
ATOM   2468  CG  ARG A 240      -1.716  -7.293 -44.900  1.00  1.32           C  
ATOM   2469  CD  ARG A 240      -1.182  -7.680 -46.279  1.00  1.32           C  
ATOM   2470  NE  ARG A 240      -1.725  -8.967 -46.759  1.00  1.32           N  
ATOM   2471  CZ  ARG A 240      -1.300  -9.671 -47.850  1.00  1.32           C  
ATOM   2472  NH1 ARG A 240      -0.277  -9.274 -48.618  1.00  1.32           N  
ATOM   2473  NH2 ARG A 240      -1.938 -10.794 -48.164  1.00  1.32           N  
ATOM   2474  H   ARG A 240      -0.568  -9.188 -41.354  1.00  1.32           H  
ATOM   2475  HA  ARG A 240      -1.618  -6.527 -42.246  1.00  1.32           H  
ATOM   2476 1HB  ARG A 240      -0.020  -7.734 -43.757  1.00  1.32           H  
ATOM   2477 2HB  ARG A 240      -1.143  -9.071 -43.871  1.00  1.32           H  
ATOM   2478 1HG  ARG A 240      -2.774  -7.545 -44.913  1.00  1.32           H  
ATOM   2479 2HG  ARG A 240      -1.600  -6.238 -44.754  1.00  1.32           H  
ATOM   2480 1HD  ARG A 240      -1.468  -6.906 -46.992  1.00  1.32           H  
ATOM   2481 2HD  ARG A 240      -0.095  -7.754 -46.248  1.00  1.32           H  
ATOM   2482  HE  ARG A 240      -2.553  -9.341 -46.266  1.00  1.32           H  
ATOM   2483 1HH1 ARG A 240       0.254  -8.405 -48.455  1.00  1.32           H  
ATOM   2484 2HH1 ARG A 240      -0.010  -9.830 -49.414  1.00  1.32           H  
ATOM   2485 1HH2 ARG A 240      -2.746 -11.111 -47.593  1.00  1.32           H  
ATOM   2486 2HH2 ARG A 240      -1.654 -11.327 -48.968  1.00  1.32           H  
ATOM   2487  N   GLN A 241      -4.020  -7.179 -42.561  1.00  1.54           N  
ATOM   2488  CA  GLN A 241      -5.393  -7.623 -42.690  1.00  1.54           C  
ATOM   2489  C   GLN A 241      -6.172  -6.914 -43.781  1.00  1.54           C  
ATOM   2490  O   GLN A 241      -6.711  -5.814 -43.593  1.00  1.54           O  
ATOM   2491  CB  GLN A 241      -6.122  -7.444 -41.377  1.00  1.54           C  
ATOM   2492  CG  GLN A 241      -7.518  -7.991 -41.385  1.00  1.54           C  
ATOM   2493  CD  GLN A 241      -8.139  -7.986 -40.022  1.00  1.54           C  
ATOM   2494  OE1 GLN A 241      -7.751  -7.205 -39.137  1.00  1.54           O  
ATOM   2495  NE2 GLN A 241      -9.109  -8.871 -39.827  1.00  1.54           N  
ATOM   2496  H   GLN A 241      -3.800  -6.190 -42.644  1.00  1.54           H  
ATOM   2497  HA  GLN A 241      -5.387  -8.685 -42.942  1.00  1.54           H  
ATOM   2498 1HB  GLN A 241      -5.558  -7.913 -40.606  1.00  1.54           H  
ATOM   2499 2HB  GLN A 241      -6.177  -6.388 -41.157  1.00  1.54           H  
ATOM   2500 1HG  GLN A 241      -8.134  -7.393 -42.059  1.00  1.54           H  
ATOM   2501 2HG  GLN A 241      -7.477  -9.022 -41.744  1.00  1.54           H  
ATOM   2502 1HE2 GLN A 241      -9.576  -8.933 -38.946  1.00  1.54           H  
ATOM   2503 2HE2 GLN A 241      -9.375  -9.486 -40.587  1.00  1.54           H  
ATOM   2504  N   ALA A 242      -6.247  -7.560 -44.929  1.00  1.83           N  
ATOM   2505  CA  ALA A 242      -7.056  -7.055 -46.017  1.00  1.83           C  
ATOM   2506  C   ALA A 242      -8.491  -7.377 -45.602  1.00  1.83           C  
ATOM   2507  O   ALA A 242      -8.673  -8.320 -44.836  1.00  1.83           O  
ATOM   2508  CB  ALA A 242      -6.677  -7.690 -47.352  1.00  1.83           C  
ATOM   2509  H   ALA A 242      -5.720  -8.430 -45.053  1.00  1.83           H  
ATOM   2510  HA  ALA A 242      -6.915  -5.986 -46.083  1.00  1.83           H  
ATOM   2511 1HB  ALA A 242      -7.299  -7.304 -48.146  1.00  1.83           H  
ATOM   2512 2HB  ALA A 242      -5.631  -7.454 -47.576  1.00  1.83           H  
ATOM   2513 3HB  ALA A 242      -6.792  -8.759 -47.309  1.00  1.83           H  
ATOM   2514  N   PRO A 243      -9.519  -6.664 -46.069  1.00  2.13           N  
ATOM   2515  CA  PRO A 243     -10.924  -6.945 -45.800  1.00  2.13           C  
ATOM   2516  C   PRO A 243     -11.336  -8.405 -46.042  1.00  2.13           C  
ATOM   2517  O   PRO A 243     -12.276  -8.898 -45.421  1.00  2.13           O  
ATOM   2518  CB  PRO A 243     -11.626  -6.009 -46.785  1.00  2.13           C  
ATOM   2519  CG  PRO A 243     -10.673  -4.842 -46.940  1.00  2.13           C  
ATOM   2520  CD  PRO A 243      -9.294  -5.460 -46.906  1.00  2.13           C  
ATOM   2521  HA  PRO A 243     -11.148  -6.655 -44.761  1.00  2.13           H  
ATOM   2522 1HB  PRO A 243     -11.818  -6.537 -47.732  1.00  2.13           H  
ATOM   2523 2HB  PRO A 243     -12.605  -5.710 -46.384  1.00  2.13           H  
ATOM   2524 1HG  PRO A 243     -10.878  -4.310 -47.881  1.00  2.13           H  
ATOM   2525 2HG  PRO A 243     -10.830  -4.121 -46.125  1.00  2.13           H  
ATOM   2526 1HD  PRO A 243      -8.965  -5.726 -47.918  1.00  2.13           H  
ATOM   2527 2HD  PRO A 243      -8.622  -4.747 -46.416  1.00  2.13           H  
ATOM   2528  N   GLY A 244     -10.657  -9.082 -46.969  1.00  2.34           N  
ATOM   2529  CA  GLY A 244     -10.967 -10.466 -47.313  1.00  2.34           C  
ATOM   2530  C   GLY A 244     -10.172 -11.549 -46.557  1.00  2.34           C  
ATOM   2531  O   GLY A 244     -10.249 -12.720 -46.936  1.00  2.34           O  
ATOM   2532  H   GLY A 244      -9.895  -8.636 -47.451  1.00  2.34           H  
ATOM   2533 1HA  GLY A 244     -12.031 -10.634 -47.150  1.00  2.34           H  
ATOM   2534 2HA  GLY A 244     -10.804 -10.598 -48.382  1.00  2.34           H  
ATOM   2535  N   GLU A 245      -9.403 -11.194 -45.518  1.00  2.38           N  
ATOM   2536  CA  GLU A 245      -8.574 -12.216 -44.852  1.00  2.38           C  
ATOM   2537  C   GLU A 245      -8.431 -12.063 -43.327  1.00  2.38           C  
ATOM   2538  O   GLU A 245      -8.694 -11.015 -42.736  1.00  2.38           O  
ATOM   2539  CB  GLU A 245      -7.162 -12.236 -45.471  1.00  2.38           C  
ATOM   2540  CG  GLU A 245      -6.419 -10.946 -45.248  1.00  2.38           C  
ATOM   2541  CD  GLU A 245      -5.034 -10.787 -45.904  1.00  2.38           C  
ATOM   2542  OE1 GLU A 245      -4.552 -11.643 -46.621  1.00  2.38           O  
ATOM   2543  OE2 GLU A 245      -4.481  -9.730 -45.677  1.00  2.38           O  
ATOM   2544  H   GLU A 245      -9.354 -10.219 -45.217  1.00  2.38           H  
ATOM   2545  HA  GLU A 245      -9.035 -13.186 -45.032  1.00  2.38           H  
ATOM   2546 1HB  GLU A 245      -6.576 -13.045 -45.031  1.00  2.38           H  
ATOM   2547 2HB  GLU A 245      -7.231 -12.414 -46.543  1.00  2.38           H  
ATOM   2548 1HG  GLU A 245      -7.063 -10.166 -45.593  1.00  2.38           H  
ATOM   2549 2HG  GLU A 245      -6.307 -10.809 -44.173  1.00  2.38           H  
ATOM   2550  N   ARG A 246      -8.012 -13.157 -42.693  1.00  2.25           N  
ATOM   2551  CA  ARG A 246      -7.695 -13.191 -41.267  1.00  2.25           C  
ATOM   2552  C   ARG A 246      -6.409 -12.413 -41.054  1.00  2.25           C  
ATOM   2553  O   ARG A 246      -5.686 -12.181 -42.011  1.00  2.25           O  
ATOM   2554  CB  ARG A 246      -7.502 -14.622 -40.794  1.00  2.25           C  
ATOM   2555  CG  ARG A 246      -6.257 -15.311 -41.365  1.00  2.25           C  
ATOM   2556  CD  ARG A 246      -6.087 -16.698 -40.842  1.00  2.25           C  
ATOM   2557  NE  ARG A 246      -4.946 -17.380 -41.455  1.00  2.25           N  
ATOM   2558  CZ  ARG A 246      -3.678 -17.313 -41.001  1.00  2.25           C  
ATOM   2559  NH1 ARG A 246      -3.404 -16.605 -39.928  1.00  2.25           N  
ATOM   2560  NH2 ARG A 246      -2.713 -17.959 -41.635  1.00  2.25           N  
ATOM   2561  H   ARG A 246      -7.862 -13.994 -43.238  1.00  2.25           H  
ATOM   2562  HA  ARG A 246      -8.500 -12.719 -40.704  1.00  2.25           H  
ATOM   2563 1HB  ARG A 246      -7.416 -14.640 -39.709  1.00  2.25           H  
ATOM   2564 2HB  ARG A 246      -8.370 -15.221 -41.067  1.00  2.25           H  
ATOM   2565 1HG  ARG A 246      -6.325 -15.351 -42.451  1.00  2.25           H  
ATOM   2566 2HG  ARG A 246      -5.372 -14.735 -41.080  1.00  2.25           H  
ATOM   2567 1HD  ARG A 246      -5.919 -16.655 -39.766  1.00  2.25           H  
ATOM   2568 2HD  ARG A 246      -6.984 -17.279 -41.048  1.00  2.25           H  
ATOM   2569  HE  ARG A 246      -5.120 -17.934 -42.283  1.00  2.25           H  
ATOM   2570 1HH1 ARG A 246      -4.152 -16.118 -39.443  1.00  2.25           H  
ATOM   2571 2HH1 ARG A 246      -2.459 -16.546 -39.584  1.00  2.25           H  
ATOM   2572 1HH2 ARG A 246      -2.927 -18.503 -42.460  1.00  2.25           H  
ATOM   2573 2HH2 ARG A 246      -1.766 -17.911 -41.294  1.00  2.25           H  
ATOM   2574  N   ARG A 247      -6.106 -11.992 -39.835  1.00  2.00           N  
ATOM   2575  CA  ARG A 247      -4.823 -11.313 -39.651  1.00  2.00           C  
ATOM   2576  C   ARG A 247      -3.664 -12.280 -39.925  1.00  2.00           C  
ATOM   2577  O   ARG A 247      -3.635 -13.386 -39.377  1.00  2.00           O  
ATOM   2578  CB  ARG A 247      -4.738 -10.749 -38.239  1.00  2.00           C  
ATOM   2579  CG  ARG A 247      -5.700  -9.595 -38.015  1.00  2.00           C  
ATOM   2580  CD  ARG A 247      -5.721  -9.044 -36.647  1.00  2.00           C  
ATOM   2581  NE  ARG A 247      -6.723  -7.973 -36.547  1.00  2.00           N  
ATOM   2582  CZ  ARG A 247      -7.078  -7.353 -35.408  1.00  2.00           C  
ATOM   2583  NH1 ARG A 247      -6.522  -7.699 -34.271  1.00  2.00           N  
ATOM   2584  NH2 ARG A 247      -7.998  -6.407 -35.432  1.00  2.00           N  
ATOM   2585  H   ARG A 247      -6.725 -12.151 -39.054  1.00  2.00           H  
ATOM   2586  HA  ARG A 247      -4.762 -10.487 -40.360  1.00  2.00           H  
ATOM   2587 1HB  ARG A 247      -4.958 -11.526 -37.511  1.00  2.00           H  
ATOM   2588 2HB  ARG A 247      -3.726 -10.388 -38.047  1.00  2.00           H  
ATOM   2589 1HG  ARG A 247      -5.398  -8.784 -38.646  1.00  2.00           H  
ATOM   2590 2HG  ARG A 247      -6.707  -9.907 -38.279  1.00  2.00           H  
ATOM   2591 1HD  ARG A 247      -5.980  -9.825 -35.935  1.00  2.00           H  
ATOM   2592 2HD  ARG A 247      -4.743  -8.625 -36.399  1.00  2.00           H  
ATOM   2593  HE  ARG A 247      -7.184  -7.671 -37.418  1.00  2.00           H  
ATOM   2594 1HH1 ARG A 247      -5.828  -8.432 -34.256  1.00  2.00           H  
ATOM   2595 2HH1 ARG A 247      -6.803  -7.247 -33.414  1.00  2.00           H  
ATOM   2596 1HH2 ARG A 247      -8.445  -6.156 -36.307  1.00  2.00           H  
ATOM   2597 2HH2 ARG A 247      -8.268  -5.945 -34.579  1.00  2.00           H  
ATOM   2598  N   VAL A 248      -2.702 -11.854 -40.748  1.00  1.73           N  
ATOM   2599  CA  VAL A 248      -1.554 -12.700 -41.099  1.00  1.73           C  
ATOM   2600  C   VAL A 248      -0.220 -12.035 -40.780  1.00  1.73           C  
ATOM   2601  O   VAL A 248       0.003 -10.875 -41.122  1.00  1.73           O  
ATOM   2602  CB  VAL A 248      -1.600 -13.076 -42.602  1.00  1.73           C  
ATOM   2603  CG1 VAL A 248      -0.396 -13.888 -42.971  1.00  1.73           C  
ATOM   2604  CG2 VAL A 248      -2.857 -13.886 -42.898  1.00  1.73           C  
ATOM   2605  H   VAL A 248      -2.805 -10.934 -41.181  1.00  1.73           H  
ATOM   2606  HA  VAL A 248      -1.621 -13.622 -40.521  1.00  1.73           H  
ATOM   2607  HB  VAL A 248      -1.596 -12.164 -43.203  1.00  1.73           H  
ATOM   2608 1HG1 VAL A 248      -0.437 -14.139 -44.030  1.00  1.73           H  
ATOM   2609 2HG1 VAL A 248       0.488 -13.308 -42.775  1.00  1.73           H  
ATOM   2610 3HG1 VAL A 248      -0.372 -14.803 -42.383  1.00  1.73           H  
ATOM   2611 1HG2 VAL A 248      -2.884 -14.141 -43.956  1.00  1.73           H  
ATOM   2612 2HG2 VAL A 248      -2.854 -14.791 -42.304  1.00  1.73           H  
ATOM   2613 3HG2 VAL A 248      -3.719 -13.305 -42.660  1.00  1.73           H  
ATOM   2614  N   MET A 249       0.683 -12.753 -40.114  1.00  1.52           N  
ATOM   2615  CA  MET A 249       1.963 -12.131 -39.785  1.00  1.52           C  
ATOM   2616  C   MET A 249       2.700 -11.792 -41.052  1.00  1.52           C  
ATOM   2617  O   MET A 249       2.743 -12.590 -41.985  1.00  1.52           O  
ATOM   2618  CB  MET A 249       2.885 -13.029 -38.955  1.00  1.52           C  
ATOM   2619  CG  MET A 249       4.109 -12.251 -38.366  1.00  1.52           C  
ATOM   2620  SD  MET A 249       5.308 -13.260 -37.509  1.00  1.52           S  
ATOM   2621  CE  MET A 249       6.254 -13.853 -38.928  1.00  1.52           C  
ATOM   2622  H   MET A 249       0.483 -13.704 -39.840  1.00  1.52           H  
ATOM   2623  HA  MET A 249       1.796 -11.199 -39.254  1.00  1.52           H  
ATOM   2624 1HB  MET A 249       2.340 -13.490 -38.143  1.00  1.52           H  
ATOM   2625 2HB  MET A 249       3.276 -13.825 -39.585  1.00  1.52           H  
ATOM   2626 1HG  MET A 249       4.633 -11.769 -39.157  1.00  1.52           H  
ATOM   2627 2HG  MET A 249       3.757 -11.473 -37.687  1.00  1.52           H  
ATOM   2628 1HE  MET A 249       7.052 -14.509 -38.586  1.00  1.52           H  
ATOM   2629 2HE  MET A 249       5.598 -14.402 -39.603  1.00  1.52           H  
ATOM   2630 3HE  MET A 249       6.688 -13.003 -39.459  1.00  1.52           H  
ATOM   2631  N   VAL A 250       3.299 -10.631 -41.074  1.00  1.40           N  
ATOM   2632  CA  VAL A 250       4.141 -10.224 -42.168  1.00  1.40           C  
ATOM   2633  C   VAL A 250       5.574 -10.398 -41.733  1.00  1.40           C  
ATOM   2634  O   VAL A 250       6.391 -11.043 -42.401  1.00  1.40           O  
ATOM   2635  CB  VAL A 250       3.901  -8.754 -42.482  1.00  1.40           C  
ATOM   2636  CG1 VAL A 250       4.800  -8.323 -43.512  1.00  1.40           C  
ATOM   2637  CG2 VAL A 250       2.482  -8.554 -42.886  1.00  1.40           C  
ATOM   2638  H   VAL A 250       3.181 -10.001 -40.287  1.00  1.40           H  
ATOM   2639  HA  VAL A 250       3.941 -10.843 -43.042  1.00  1.40           H  
ATOM   2640  HB  VAL A 250       4.108  -8.157 -41.591  1.00  1.40           H  
ATOM   2641 1HG1 VAL A 250       4.627  -7.271 -43.712  1.00  1.40           H  
ATOM   2642 2HG1 VAL A 250       5.824  -8.471 -43.175  1.00  1.40           H  
ATOM   2643 3HG1 VAL A 250       4.619  -8.907 -44.405  1.00  1.40           H  
ATOM   2644 1HG2 VAL A 250       2.314  -7.502 -43.089  1.00  1.40           H  
ATOM   2645 2HG2 VAL A 250       2.267  -9.141 -43.777  1.00  1.40           H  
ATOM   2646 3HG2 VAL A 250       1.833  -8.875 -42.073  1.00  1.40           H  
ATOM   2647  N   ALA A 251       5.870  -9.810 -40.586  1.00  1.37           N  
ATOM   2648  CA  ALA A 251       7.213  -9.848 -40.057  1.00  1.37           C  
ATOM   2649  C   ALA A 251       7.200  -9.610 -38.563  1.00  1.37           C  
ATOM   2650  O   ALA A 251       6.289  -8.973 -38.038  1.00  1.37           O  
ATOM   2651  CB  ALA A 251       8.057  -8.824 -40.758  1.00  1.37           C  
ATOM   2652  H   ALA A 251       5.132  -9.327 -40.074  1.00  1.37           H  
ATOM   2653  HA  ALA A 251       7.626 -10.840 -40.232  1.00  1.37           H  
ATOM   2654 1HB  ALA A 251       9.073  -8.891 -40.367  1.00  1.37           H  
ATOM   2655 2HB  ALA A 251       8.065  -9.025 -41.825  1.00  1.37           H  
ATOM   2656 3HB  ALA A 251       7.642  -7.838 -40.578  1.00  1.37           H  
ATOM   2657  N   ALA A 252       8.232 -10.070 -37.877  1.00  1.41           N  
ATOM   2658  CA  ALA A 252       8.304  -9.864 -36.432  1.00  1.41           C  
ATOM   2659  C   ALA A 252       9.723  -9.813 -35.933  1.00  1.41           C  
ATOM   2660  O   ALA A 252      10.657 -10.152 -36.654  1.00  1.41           O  
ATOM   2661  CB  ALA A 252       7.550 -10.963 -35.698  1.00  1.41           C  
ATOM   2662  H   ALA A 252       8.959 -10.590 -38.372  1.00  1.41           H  
ATOM   2663  HA  ALA A 252       7.852  -8.905 -36.207  1.00  1.41           H  
ATOM   2664 1HB  ALA A 252       7.593 -10.776 -34.622  1.00  1.41           H  
ATOM   2665 2HB  ALA A 252       6.514 -10.964 -36.023  1.00  1.41           H  
ATOM   2666 3HB  ALA A 252       7.992 -11.916 -35.910  1.00  1.41           H  
ATOM   2667  N   VAL A 253       9.883  -9.309 -34.716  1.00  1.51           N  
ATOM   2668  CA  VAL A 253      11.178  -9.244 -34.078  1.00  1.51           C  
ATOM   2669  C   VAL A 253      11.125  -9.885 -32.690  1.00  1.51           C  
ATOM   2670  O   VAL A 253      10.260  -9.570 -31.860  1.00  1.51           O  
ATOM   2671  CB  VAL A 253      11.640  -7.788 -33.950  1.00  1.51           C  
ATOM   2672  CG1 VAL A 253      12.981  -7.775 -33.355  1.00  1.51           C  
ATOM   2673  CG2 VAL A 253      11.638  -7.136 -35.247  1.00  1.51           C  
ATOM   2674  H   VAL A 253       9.070  -8.998 -34.202  1.00  1.51           H  
ATOM   2675  HA  VAL A 253      11.895  -9.800 -34.670  1.00  1.51           H  
ATOM   2676  HB  VAL A 253      10.969  -7.251 -33.281  1.00  1.51           H  
ATOM   2677 1HG1 VAL A 253      13.329  -6.790 -33.254  1.00  1.51           H  
ATOM   2678 2HG1 VAL A 253      12.960  -8.237 -32.402  1.00  1.51           H  
ATOM   2679 3HG1 VAL A 253      13.649  -8.320 -34.010  1.00  1.51           H  
ATOM   2680 1HG2 VAL A 253      11.966  -6.108 -35.144  1.00  1.51           H  
ATOM   2681 2HG2 VAL A 253      12.306  -7.663 -35.924  1.00  1.51           H  
ATOM   2682 3HG2 VAL A 253      10.629  -7.154 -35.630  1.00  1.51           H  
ATOM   2683  N   SER A 254      12.068 -10.773 -32.414  1.00  1.61           N  
ATOM   2684  CA  SER A 254      12.111 -11.432 -31.119  1.00  1.61           C  
ATOM   2685  C   SER A 254      12.607 -10.474 -30.062  1.00  1.61           C  
ATOM   2686  O   SER A 254      13.105  -9.388 -30.367  1.00  1.61           O  
ATOM   2687  CB  SER A 254      13.055 -12.601 -31.121  1.00  1.61           C  
ATOM   2688  OG  SER A 254      14.376 -12.143 -31.182  1.00  1.61           O  
ATOM   2689  H   SER A 254      12.767 -11.000 -33.125  1.00  1.61           H  
ATOM   2690  HA  SER A 254      11.108 -11.767 -30.854  1.00  1.61           H  
ATOM   2691 1HB  SER A 254      12.909 -13.192 -30.215  1.00  1.61           H  
ATOM   2692 2HB  SER A 254      12.847 -13.244 -31.975  1.00  1.61           H  
ATOM   2693  HG  SER A 254      14.492 -11.869 -32.108  1.00  1.61           H  
ATOM   2694  N   GLU A 255      12.542 -10.892 -28.818  1.00  1.69           N  
ATOM   2695  CA  GLU A 255      13.029 -10.083 -27.713  1.00  1.69           C  
ATOM   2696  C   GLU A 255      14.550  -9.806 -27.785  1.00  1.69           C  
ATOM   2697  O   GLU A 255      15.064  -8.992 -27.023  1.00  1.69           O  
ATOM   2698  CB  GLU A 255      12.664 -10.755 -26.391  1.00  1.69           C  
ATOM   2699  CG  GLU A 255      13.389 -12.073 -26.096  1.00  1.69           C  
ATOM   2700  CD  GLU A 255      12.750 -13.290 -26.728  1.00  1.69           C  
ATOM   2701  OE1 GLU A 255      12.019 -13.138 -27.680  1.00  1.69           O  
ATOM   2702  OE2 GLU A 255      12.994 -14.374 -26.248  1.00  1.69           O  
ATOM   2703  H   GLU A 255      12.127 -11.790 -28.619  1.00  1.69           H  
ATOM   2704  HA  GLU A 255      12.514  -9.121 -27.750  1.00  1.69           H  
ATOM   2705 1HB  GLU A 255      12.866 -10.071 -25.581  1.00  1.69           H  
ATOM   2706 2HB  GLU A 255      11.594 -10.960 -26.376  1.00  1.69           H  
ATOM   2707 1HG  GLU A 255      14.414 -11.995 -26.438  1.00  1.69           H  
ATOM   2708 2HG  GLU A 255      13.413 -12.206 -25.014  1.00  1.69           H  
ATOM   2709  N   ARG A 256      15.284 -10.488 -28.687  1.00  1.70           N  
ATOM   2710  CA  ARG A 256      16.716 -10.254 -28.814  1.00  1.70           C  
ATOM   2711  C   ARG A 256      17.037  -9.316 -29.978  1.00  1.70           C  
ATOM   2712  O   ARG A 256      18.204  -9.103 -30.305  1.00  1.70           O  
ATOM   2713  CB  ARG A 256      17.468 -11.561 -29.017  1.00  1.70           C  
ATOM   2714  CG  ARG A 256      17.498 -12.506 -27.817  1.00  1.70           C  
ATOM   2715  CD  ARG A 256      18.044 -13.844 -28.196  1.00  1.70           C  
ATOM   2716  NE  ARG A 256      18.211 -14.731 -27.047  1.00  1.70           N  
ATOM   2717  CZ  ARG A 256      17.227 -15.432 -26.440  1.00  1.70           C  
ATOM   2718  NH1 ARG A 256      15.984 -15.361 -26.863  1.00  1.70           N  
ATOM   2719  NH2 ARG A 256      17.522 -16.203 -25.407  1.00  1.70           N  
ATOM   2720  H   ARG A 256      14.847 -11.153 -29.328  1.00  1.70           H  
ATOM   2721  HA  ARG A 256      17.072  -9.793 -27.893  1.00  1.70           H  
ATOM   2722 1HB  ARG A 256      17.009 -12.103 -29.842  1.00  1.70           H  
ATOM   2723 2HB  ARG A 256      18.498 -11.347 -29.301  1.00  1.70           H  
ATOM   2724 1HG  ARG A 256      18.122 -12.083 -27.030  1.00  1.70           H  
ATOM   2725 2HG  ARG A 256      16.485 -12.647 -27.442  1.00  1.70           H  
ATOM   2726 1HD  ARG A 256      17.359 -14.323 -28.897  1.00  1.70           H  
ATOM   2727 2HD  ARG A 256      19.016 -13.718 -28.671  1.00  1.70           H  
ATOM   2728  HE  ARG A 256      19.146 -14.829 -26.675  1.00  1.70           H  
ATOM   2729 1HH1 ARG A 256      15.738 -14.773 -27.647  1.00  1.70           H  
ATOM   2730 2HH1 ARG A 256      15.260 -15.896 -26.394  1.00  1.70           H  
ATOM   2731 1HH2 ARG A 256      18.476 -16.264 -25.076  1.00  1.70           H  
ATOM   2732 2HH2 ARG A 256      16.793 -16.729 -24.949  1.00  1.70           H  
ATOM   2733  N   GLY A 257      16.002  -8.752 -30.607  1.00  1.65           N  
ATOM   2734  CA  GLY A 257      16.189  -7.842 -31.735  1.00  1.65           C  
ATOM   2735  C   GLY A 257      16.322  -8.563 -33.076  1.00  1.65           C  
ATOM   2736  O   GLY A 257      16.540  -7.934 -34.110  1.00  1.65           O  
ATOM   2737  H   GLY A 257      15.049  -8.961 -30.308  1.00  1.65           H  
ATOM   2738 1HA  GLY A 257      15.347  -7.154 -31.776  1.00  1.65           H  
ATOM   2739 2HA  GLY A 257      17.076  -7.235 -31.563  1.00  1.65           H  
ATOM   2740  N   ASN A 258      16.163  -9.879 -33.064  1.00  1.56           N  
ATOM   2741  CA  ASN A 258      16.293 -10.678 -34.277  1.00  1.56           C  
ATOM   2742  C   ASN A 258      14.983 -10.785 -35.052  1.00  1.56           C  
ATOM   2743  O   ASN A 258      13.980 -11.296 -34.541  1.00  1.56           O  
ATOM   2744  CB  ASN A 258      16.824 -12.058 -33.960  1.00  1.56           C  
ATOM   2745  CG  ASN A 258      18.234 -12.026 -33.416  1.00  1.56           C  
ATOM   2746  OD1 ASN A 258      19.114 -11.367 -33.980  1.00  1.56           O  
ATOM   2747  ND2 ASN A 258      18.467 -12.733 -32.339  1.00  1.56           N  
ATOM   2748  H   ASN A 258      15.985 -10.328 -32.180  1.00  1.56           H  
ATOM   2749  HA  ASN A 258      17.010 -10.184 -34.934  1.00  1.56           H  
ATOM   2750 1HB  ASN A 258      16.177 -12.541 -33.230  1.00  1.56           H  
ATOM   2751 2HB  ASN A 258      16.809 -12.667 -34.866  1.00  1.56           H  
ATOM   2752 1HD2 ASN A 258      19.387 -12.749 -31.943  1.00  1.56           H  
ATOM   2753 2HD2 ASN A 258      17.731 -13.259 -31.918  1.00  1.56           H  
ATOM   2754  N   ALA A 259      14.993 -10.238 -36.269  1.00  1.48           N  
ATOM   2755  CA  ALA A 259      13.822 -10.204 -37.141  1.00  1.48           C  
ATOM   2756  C   ALA A 259      13.554 -11.551 -37.805  1.00  1.48           C  
ATOM   2757  O   ALA A 259      14.477 -12.335 -38.041  1.00  1.48           O  
ATOM   2758  CB  ALA A 259      13.977  -9.141 -38.211  1.00  1.48           C  
ATOM   2759  H   ALA A 259      15.852  -9.822 -36.601  1.00  1.48           H  
ATOM   2760  HA  ALA A 259      12.973  -9.953 -36.536  1.00  1.48           H  
ATOM   2761 1HB  ALA A 259      13.070  -9.120 -38.817  1.00  1.48           H  
ATOM   2762 2HB  ALA A 259      14.126  -8.163 -37.749  1.00  1.48           H  
ATOM   2763 3HB  ALA A 259      14.829  -9.376 -38.842  1.00  1.48           H  
ATOM   2764  N   MET A 260      12.295 -11.769 -38.170  1.00  1.42           N  
ATOM   2765  CA  MET A 260      11.856 -12.951 -38.899  1.00  1.42           C  
ATOM   2766  C   MET A 260      10.781 -12.526 -39.891  1.00  1.42           C  
ATOM   2767  O   MET A 260      10.036 -11.574 -39.643  1.00  1.42           O  
ATOM   2768  CB  MET A 260      11.305 -13.960 -37.905  1.00  1.42           C  
ATOM   2769  CG  MET A 260      10.041 -13.498 -37.246  1.00  1.42           C  
ATOM   2770  SD  MET A 260       9.675 -14.343 -35.730  1.00  1.42           S  
ATOM   2771  CE  MET A 260      10.821 -13.427 -34.667  1.00  1.42           C  
ATOM   2772  H   MET A 260      11.605 -11.084 -37.885  1.00  1.42           H  
ATOM   2773  HA  MET A 260      12.695 -13.373 -39.452  1.00  1.42           H  
ATOM   2774 1HB  MET A 260      11.099 -14.900 -38.412  1.00  1.42           H  
ATOM   2775 2HB  MET A 260      12.047 -14.153 -37.129  1.00  1.42           H  
ATOM   2776 1HG  MET A 260      10.133 -12.460 -37.037  1.00  1.42           H  
ATOM   2777 2HG  MET A 260       9.207 -13.631 -37.929  1.00  1.42           H  
ATOM   2778 1HE  MET A 260      10.753 -13.800 -33.647  1.00  1.42           H  
ATOM   2779 2HE  MET A 260      11.844 -13.548 -35.032  1.00  1.42           H  
ATOM   2780 3HE  MET A 260      10.563 -12.371 -34.680  1.00  1.42           H  
ATOM   2781  N   TYR A 261      10.689 -13.227 -41.019  1.00  1.41           N  
ATOM   2782  CA  TYR A 261       9.720 -12.828 -42.038  1.00  1.41           C  
ATOM   2783  C   TYR A 261       8.933 -14.020 -42.586  1.00  1.41           C  
ATOM   2784  O   TYR A 261       9.463 -15.134 -42.706  1.00  1.41           O  
ATOM   2785  CB  TYR A 261      10.481 -12.142 -43.168  1.00  1.41           C  
ATOM   2786  CG  TYR A 261      11.364 -11.011 -42.726  1.00  1.41           C  
ATOM   2787  CD1 TYR A 261      12.651 -11.332 -42.300  1.00  1.41           C  
ATOM   2788  CD2 TYR A 261      10.954  -9.701 -42.745  1.00  1.41           C  
ATOM   2789  CE1 TYR A 261      13.512 -10.362 -41.884  1.00  1.41           C  
ATOM   2790  CE2 TYR A 261      11.828  -8.721 -42.325  1.00  1.41           C  
ATOM   2791  CZ  TYR A 261      13.110  -9.055 -41.893  1.00  1.41           C  
ATOM   2792  OH  TYR A 261      13.996  -8.091 -41.470  1.00  1.41           O  
ATOM   2793  H   TYR A 261      11.304 -14.012 -41.181  1.00  1.41           H  
ATOM   2794  HA  TYR A 261       9.006 -12.132 -41.604  1.00  1.41           H  
ATOM   2795 1HB  TYR A 261      11.108 -12.852 -43.642  1.00  1.41           H  
ATOM   2796 2HB  TYR A 261       9.783 -11.765 -43.912  1.00  1.41           H  
ATOM   2797  HD1 TYR A 261      12.973 -12.373 -42.294  1.00  1.41           H  
ATOM   2798  HD2 TYR A 261       9.957  -9.441 -43.092  1.00  1.41           H  
ATOM   2799  HE1 TYR A 261      14.513 -10.630 -41.548  1.00  1.41           H  
ATOM   2800  HE2 TYR A 261      11.515  -7.699 -42.347  1.00  1.41           H  
ATOM   2801  HH  TYR A 261      13.515  -7.338 -41.148  1.00  1.41           H  
ATOM   2802  N   ARG A 262       7.688 -13.766 -42.974  1.00  1.42           N  
ATOM   2803  CA  ARG A 262       6.825 -14.773 -43.591  1.00  1.42           C  
ATOM   2804  C   ARG A 262       7.194 -15.083 -45.047  1.00  1.42           C  
ATOM   2805  O   ARG A 262       7.653 -14.216 -45.790  1.00  1.42           O  
ATOM   2806  CB  ARG A 262       5.363 -14.347 -43.519  1.00  1.42           C  
ATOM   2807  CG  ARG A 262       4.372 -15.358 -44.107  1.00  1.42           C  
ATOM   2808  CD  ARG A 262       2.982 -14.990 -43.854  1.00  1.42           C  
ATOM   2809  NE  ARG A 262       2.666 -13.686 -44.400  1.00  1.42           N  
ATOM   2810  CZ  ARG A 262       2.287 -13.434 -45.670  1.00  1.42           C  
ATOM   2811  NH1 ARG A 262       2.191 -14.415 -46.539  1.00  1.42           N  
ATOM   2812  NH2 ARG A 262       2.008 -12.204 -46.048  1.00  1.42           N  
ATOM   2813  H   ARG A 262       7.304 -12.826 -42.826  1.00  1.42           H  
ATOM   2814  HA  ARG A 262       6.926 -15.694 -43.016  1.00  1.42           H  
ATOM   2815 1HB  ARG A 262       5.081 -14.173 -42.479  1.00  1.42           H  
ATOM   2816 2HB  ARG A 262       5.224 -13.405 -44.044  1.00  1.42           H  
ATOM   2817 1HG  ARG A 262       4.486 -15.395 -45.180  1.00  1.42           H  
ATOM   2818 2HG  ARG A 262       4.551 -16.344 -43.683  1.00  1.42           H  
ATOM   2819 1HD  ARG A 262       2.323 -15.720 -44.317  1.00  1.42           H  
ATOM   2820 2HD  ARG A 262       2.800 -14.968 -42.781  1.00  1.42           H  
ATOM   2821  HE  ARG A 262       2.727 -12.908 -43.737  1.00  1.42           H  
ATOM   2822 1HH1 ARG A 262       2.414 -15.360 -46.260  1.00  1.42           H  
ATOM   2823 2HH1 ARG A 262       1.907 -14.224 -47.490  1.00  1.42           H  
ATOM   2824 1HH2 ARG A 262       2.072 -11.444 -45.385  1.00  1.42           H  
ATOM   2825 2HH2 ARG A 262       1.737 -12.036 -47.001  1.00  1.42           H  
ATOM   2826  N   GLU A 263       7.014 -16.327 -45.456  1.00  1.44           N  
ATOM   2827  CA  GLU A 263       7.256 -16.686 -46.848  1.00  1.44           C  
ATOM   2828  C   GLU A 263       6.480 -15.740 -47.775  1.00  1.44           C  
ATOM   2829  O   GLU A 263       5.323 -15.421 -47.506  1.00  1.44           O  
ATOM   2830  CB  GLU A 263       6.856 -18.139 -47.108  1.00  1.44           C  
ATOM   2831  CG  GLU A 263       7.140 -18.630 -48.528  1.00  1.44           C  
ATOM   2832  CD  GLU A 263       6.815 -20.093 -48.735  1.00  1.44           C  
ATOM   2833  OE1 GLU A 263       6.361 -20.726 -47.810  1.00  1.44           O  
ATOM   2834  OE2 GLU A 263       7.025 -20.575 -49.824  1.00  1.44           O  
ATOM   2835  H   GLU A 263       6.680 -17.027 -44.807  1.00  1.44           H  
ATOM   2836  HA  GLU A 263       8.321 -16.577 -47.057  1.00  1.44           H  
ATOM   2837 1HB  GLU A 263       7.388 -18.791 -46.415  1.00  1.44           H  
ATOM   2838 2HB  GLU A 263       5.790 -18.260 -46.919  1.00  1.44           H  
ATOM   2839 1HG  GLU A 263       6.543 -18.044 -49.226  1.00  1.44           H  
ATOM   2840 2HG  GLU A 263       8.191 -18.456 -48.757  1.00  1.44           H  
ATOM   2841  N   SER A 264       7.152 -15.290 -48.844  1.00  1.44           N  
ATOM   2842  CA  SER A 264       6.675 -14.350 -49.885  1.00  1.44           C  
ATOM   2843  C   SER A 264       6.878 -12.857 -49.545  1.00  1.44           C  
ATOM   2844  O   SER A 264       6.694 -11.996 -50.426  1.00  1.44           O  
ATOM   2845  CB  SER A 264       5.211 -14.602 -50.244  1.00  1.44           C  
ATOM   2846  OG  SER A 264       4.336 -13.956 -49.369  1.00  1.44           O  
ATOM   2847  H   SER A 264       8.091 -15.645 -48.953  1.00  1.44           H  
ATOM   2848  HA  SER A 264       7.253 -14.552 -50.786  1.00  1.44           H  
ATOM   2849 1HB  SER A 264       5.028 -14.257 -51.260  1.00  1.44           H  
ATOM   2850 2HB  SER A 264       5.014 -15.674 -50.227  1.00  1.44           H  
ATOM   2851  HG  SER A 264       4.551 -14.325 -48.505  1.00  1.44           H  
ATOM   2852  N   VAL A 265       7.338 -12.565 -48.319  1.00  1.40           N  
ATOM   2853  CA  VAL A 265       7.746 -11.208 -47.947  1.00  1.40           C  
ATOM   2854  C   VAL A 265       9.234 -11.213 -47.530  1.00  1.40           C  
ATOM   2855  O   VAL A 265       9.872 -10.163 -47.403  1.00  1.40           O  
ATOM   2856  CB  VAL A 265       6.848 -10.583 -46.841  1.00  1.40           C  
ATOM   2857  CG1 VAL A 265       5.417 -10.442 -47.313  1.00  1.40           C  
ATOM   2858  CG2 VAL A 265       6.822 -11.386 -45.626  1.00  1.40           C  
ATOM   2859  H   VAL A 265       7.405 -13.298 -47.612  1.00  1.40           H  
ATOM   2860  HA  VAL A 265       7.645 -10.566 -48.822  1.00  1.40           H  
ATOM   2861  HB  VAL A 265       7.242  -9.630 -46.616  1.00  1.40           H  
ATOM   2862 1HG1 VAL A 265       4.818  -9.982 -46.536  1.00  1.40           H  
ATOM   2863 2HG1 VAL A 265       5.399  -9.820 -48.193  1.00  1.40           H  
ATOM   2864 3HG1 VAL A 265       5.011 -11.427 -47.547  1.00  1.40           H  
ATOM   2865 1HG2 VAL A 265       6.203 -10.890 -44.887  1.00  1.40           H  
ATOM   2866 2HG2 VAL A 265       6.386 -12.327 -45.875  1.00  1.40           H  
ATOM   2867 3HG2 VAL A 265       7.822 -11.521 -45.231  1.00  1.40           H  
ATOM   2868  N   GLN A 266       9.826 -12.409 -47.426  1.00  1.33           N  
ATOM   2869  CA  GLN A 266      11.225 -12.581 -47.009  1.00  1.33           C  
ATOM   2870  C   GLN A 266      12.209 -11.876 -47.932  1.00  1.33           C  
ATOM   2871  O   GLN A 266      13.241 -11.375 -47.501  1.00  1.33           O  
ATOM   2872  CB  GLN A 266      11.619 -14.070 -46.982  1.00  1.33           C  
ATOM   2873  CG  GLN A 266      10.962 -14.875 -45.893  1.00  1.33           C  
ATOM   2874  CD  GLN A 266      11.286 -16.337 -45.893  1.00  1.33           C  
ATOM   2875  OE1 GLN A 266      11.797 -16.911 -46.867  1.00  1.33           O  
ATOM   2876  NE2 GLN A 266      10.968 -16.970 -44.768  1.00  1.33           N  
ATOM   2877  H   GLN A 266       9.261 -13.233 -47.576  1.00  1.33           H  
ATOM   2878  HA  GLN A 266      11.340 -12.152 -46.011  1.00  1.33           H  
ATOM   2879 1HB  GLN A 266      11.368 -14.527 -47.937  1.00  1.33           H  
ATOM   2880 2HB  GLN A 266      12.696 -14.153 -46.855  1.00  1.33           H  
ATOM   2881 1HG  GLN A 266      11.289 -14.507 -44.949  1.00  1.33           H  
ATOM   2882 2HG  GLN A 266       9.914 -14.768 -45.981  1.00  1.33           H  
ATOM   2883 1HE2 GLN A 266      11.144 -17.950 -44.672  1.00  1.33           H  
ATOM   2884 2HE2 GLN A 266      10.531 -16.439 -43.998  1.00  1.33           H  
ATOM   2885  N   GLY A 267      11.898 -11.878 -49.224  1.00  1.24           N  
ATOM   2886  CA  GLY A 267      12.763 -11.261 -50.217  1.00  1.24           C  
ATOM   2887  C   GLY A 267      12.374  -9.818 -50.537  1.00  1.24           C  
ATOM   2888  O   GLY A 267      12.916  -9.229 -51.472  1.00  1.24           O  
ATOM   2889  H   GLY A 267      11.036 -12.310 -49.516  1.00  1.24           H  
ATOM   2890 1HA  GLY A 267      13.794 -11.288 -49.862  1.00  1.24           H  
ATOM   2891 2HA  GLY A 267      12.732 -11.853 -51.130  1.00  1.24           H  
ATOM   2892  N   ARG A 268      11.394  -9.264 -49.813  1.00  1.16           N  
ATOM   2893  CA  ARG A 268      10.914  -7.919 -50.110  1.00  1.16           C  
ATOM   2894  C   ARG A 268      10.901  -6.948 -48.930  1.00  1.16           C  
ATOM   2895  O   ARG A 268      11.032  -5.738 -49.121  1.00  1.16           O  
ATOM   2896  CB  ARG A 268       9.489  -7.969 -50.646  1.00  1.16           C  
ATOM   2897  CG  ARG A 268       9.286  -8.609 -52.010  1.00  1.16           C  
ATOM   2898  CD  ARG A 268       7.875  -8.386 -52.490  1.00  1.16           C  
ATOM   2899  NE  ARG A 268       6.876  -9.145 -51.735  1.00  1.16           N  
ATOM   2900  CZ  ARG A 268       5.631  -8.714 -51.466  1.00  1.16           C  
ATOM   2901  NH1 ARG A 268       5.194  -7.522 -51.857  1.00  1.16           N  
ATOM   2902  NH2 ARG A 268       4.862  -9.528 -50.797  1.00  1.16           N  
ATOM   2903  H   ARG A 268      10.982  -9.765 -49.031  1.00  1.16           H  
ATOM   2904  HA  ARG A 268      11.555  -7.494 -50.881  1.00  1.16           H  
ATOM   2905 1HB  ARG A 268       8.860  -8.507 -49.935  1.00  1.16           H  
ATOM   2906 2HB  ARG A 268       9.104  -6.955 -50.718  1.00  1.16           H  
ATOM   2907 1HG  ARG A 268       9.977  -8.169 -52.730  1.00  1.16           H  
ATOM   2908 2HG  ARG A 268       9.463  -9.683 -51.939  1.00  1.16           H  
ATOM   2909 1HD  ARG A 268       7.636  -7.326 -52.382  1.00  1.16           H  
ATOM   2910 2HD  ARG A 268       7.795  -8.664 -53.538  1.00  1.16           H  
ATOM   2911  HE  ARG A 268       7.109 -10.089 -51.377  1.00  1.16           H  
ATOM   2912 1HH1 ARG A 268       5.792  -6.893 -52.422  1.00  1.16           H  
ATOM   2913 2HH1 ARG A 268       4.241  -7.207 -51.602  1.00  1.16           H  
ATOM   2914 1HH2 ARG A 268       5.258 -10.454 -50.564  1.00  1.16           H  
ATOM   2915 2HH2 ARG A 268       3.911  -9.264 -50.556  1.00  1.16           H  
ATOM   2916  N   PHE A 269      10.623  -7.447 -47.728  1.00  1.10           N  
ATOM   2917  CA  PHE A 269      10.417  -6.563 -46.583  1.00  1.10           C  
ATOM   2918  C   PHE A 269      11.603  -6.559 -45.612  1.00  1.10           C  
ATOM   2919  O   PHE A 269      12.264  -7.580 -45.421  1.00  1.10           O  
ATOM   2920  CB  PHE A 269       9.157  -6.975 -45.832  1.00  1.10           C  
ATOM   2921  CG  PHE A 269       7.807  -6.843 -46.625  1.00  1.10           C  
ATOM   2922  CD1 PHE A 269       7.718  -6.476 -47.965  1.00  1.10           C  
ATOM   2923  CD2 PHE A 269       6.650  -7.122 -46.001  1.00  1.10           C  
ATOM   2924  CE1 PHE A 269       6.522  -6.410 -48.631  1.00  1.10           C  
ATOM   2925  CE2 PHE A 269       5.426  -7.054 -46.662  1.00  1.10           C  
ATOM   2926  CZ  PHE A 269       5.371  -6.702 -47.980  1.00  1.10           C  
ATOM   2927  H   PHE A 269      10.508  -8.448 -47.603  1.00  1.10           H  
ATOM   2928  HA  PHE A 269      10.281  -5.547 -46.953  1.00  1.10           H  
ATOM   2929 1HB  PHE A 269       9.258  -8.015 -45.514  1.00  1.10           H  
ATOM   2930 2HB  PHE A 269       9.091  -6.376 -44.946  1.00  1.10           H  
ATOM   2931  HD1 PHE A 269       8.579  -6.226 -48.496  1.00  1.10           H  
ATOM   2932  HD2 PHE A 269       6.714  -7.404 -44.972  1.00  1.10           H  
ATOM   2933  HE1 PHE A 269       6.502  -6.113 -49.684  1.00  1.10           H  
ATOM   2934  HE2 PHE A 269       4.503  -7.280 -46.142  1.00  1.10           H  
ATOM   2935  HZ  PHE A 269       4.409  -6.648 -48.499  1.00  1.10           H  
ATOM   2936  N   THR A 270      11.846  -5.406 -44.982  1.00  1.09           N  
ATOM   2937  CA  THR A 270      12.886  -5.270 -43.955  1.00  1.09           C  
ATOM   2938  C   THR A 270      12.347  -4.760 -42.620  1.00  1.09           C  
ATOM   2939  O   THR A 270      11.595  -3.784 -42.571  1.00  1.09           O  
ATOM   2940  CB  THR A 270      14.022  -4.324 -44.413  1.00  1.09           C  
ATOM   2941  OG1 THR A 270      14.654  -4.855 -45.587  1.00  1.09           O  
ATOM   2942  CG2 THR A 270      15.069  -4.148 -43.311  1.00  1.09           C  
ATOM   2943  H   THR A 270      11.268  -4.599 -45.221  1.00  1.09           H  
ATOM   2944  HA  THR A 270      13.320  -6.254 -43.779  1.00  1.09           H  
ATOM   2945  HB  THR A 270      13.599  -3.349 -44.657  1.00  1.09           H  
ATOM   2946  HG1 THR A 270      14.060  -4.778 -46.339  1.00  1.09           H  
ATOM   2947 1HG2 THR A 270      15.852  -3.478 -43.663  1.00  1.09           H  
ATOM   2948 2HG2 THR A 270      14.612  -3.719 -42.420  1.00  1.09           H  
ATOM   2949 3HG2 THR A 270      15.505  -5.115 -43.062  1.00  1.09           H  
ATOM   2950  N   VAL A 271      12.748  -5.425 -41.534  1.00  1.13           N  
ATOM   2951  CA  VAL A 271      12.353  -5.029 -40.185  1.00  1.13           C  
ATOM   2952  C   VAL A 271      13.531  -4.710 -39.272  1.00  1.13           C  
ATOM   2953  O   VAL A 271      14.541  -5.420 -39.264  1.00  1.13           O  
ATOM   2954  CB  VAL A 271      11.449  -6.079 -39.524  1.00  1.13           C  
ATOM   2955  CG1 VAL A 271      11.165  -5.720 -38.132  1.00  1.13           C  
ATOM   2956  CG2 VAL A 271      10.165  -6.095 -40.192  1.00  1.13           C  
ATOM   2957  H   VAL A 271      13.343  -6.236 -41.645  1.00  1.13           H  
ATOM   2958  HA  VAL A 271      11.761  -4.128 -40.281  1.00  1.13           H  
ATOM   2959  HB  VAL A 271      11.921  -7.057 -39.552  1.00  1.13           H  
ATOM   2960 1HG1 VAL A 271      10.500  -6.469 -37.729  1.00  1.13           H  
ATOM   2961 2HG1 VAL A 271      12.088  -5.692 -37.569  1.00  1.13           H  
ATOM   2962 3HG1 VAL A 271      10.682  -4.747 -38.091  1.00  1.13           H  
ATOM   2963 1HG2 VAL A 271       9.540  -6.799 -39.690  1.00  1.13           H  
ATOM   2964 2HG2 VAL A 271       9.727  -5.103 -40.112  1.00  1.13           H  
ATOM   2965 3HG2 VAL A 271      10.266  -6.356 -41.227  1.00  1.13           H  
ATOM   2966  N   THR A 272      13.392  -3.597 -38.554  1.00  1.22           N  
ATOM   2967  CA  THR A 272      14.387  -3.084 -37.615  1.00  1.22           C  
ATOM   2968  C   THR A 272      13.790  -2.808 -36.233  1.00  1.22           C  
ATOM   2969  O   THR A 272      12.688  -2.269 -36.128  1.00  1.22           O  
ATOM   2970  CB  THR A 272      15.028  -1.794 -38.165  1.00  1.22           C  
ATOM   2971  OG1 THR A 272      15.677  -2.079 -39.413  1.00  1.22           O  
ATOM   2972  CG2 THR A 272      16.049  -1.213 -37.182  1.00  1.22           C  
ATOM   2973  H   THR A 272      12.511  -3.092 -38.664  1.00  1.22           H  
ATOM   2974  HA  THR A 272      15.167  -3.835 -37.496  1.00  1.22           H  
ATOM   2975  HB  THR A 272      14.248  -1.052 -38.338  1.00  1.22           H  
ATOM   2976  HG1 THR A 272      16.220  -2.871 -39.319  1.00  1.22           H  
ATOM   2977 1HG2 THR A 272      16.479  -0.307 -37.607  1.00  1.22           H  
ATOM   2978 2HG2 THR A 272      15.567  -0.966 -36.239  1.00  1.22           H  
ATOM   2979 3HG2 THR A 272      16.839  -1.941 -37.006  1.00  1.22           H  
ATOM   2980  N   ARG A 273      14.518  -3.161 -35.166  1.00  1.36           N  
ATOM   2981  CA  ARG A 273      14.037  -2.844 -33.820  1.00  1.36           C  
ATOM   2982  C   ARG A 273      15.054  -2.075 -33.000  1.00  1.36           C  
ATOM   2983  O   ARG A 273      16.226  -2.445 -32.899  1.00  1.36           O  
ATOM   2984  CB  ARG A 273      13.637  -4.078 -33.064  1.00  1.36           C  
ATOM   2985  CG  ARG A 273      13.090  -3.828 -31.655  1.00  1.36           C  
ATOM   2986  CD  ARG A 273      12.461  -5.051 -31.123  1.00  1.36           C  
ATOM   2987  NE  ARG A 273      11.887  -4.879 -29.824  1.00  1.36           N  
ATOM   2988  CZ  ARG A 273      11.262  -5.872 -29.170  1.00  1.36           C  
ATOM   2989  NH1 ARG A 273      11.136  -7.040 -29.717  1.00  1.36           N  
ATOM   2990  NH2 ARG A 273      10.778  -5.709 -27.977  1.00  1.36           N  
ATOM   2991  H   ARG A 273      15.408  -3.627 -35.289  1.00  1.36           H  
ATOM   2992  HA  ARG A 273      13.152  -2.219 -33.910  1.00  1.36           H  
ATOM   2993 1HB  ARG A 273      12.868  -4.587 -33.623  1.00  1.36           H  
ATOM   2994 2HB  ARG A 273      14.494  -4.745 -32.977  1.00  1.36           H  
ATOM   2995 1HG  ARG A 273      13.911  -3.549 -30.995  1.00  1.36           H  
ATOM   2996 2HG  ARG A 273      12.360  -3.018 -31.671  1.00  1.36           H  
ATOM   2997 1HD  ARG A 273      11.672  -5.378 -31.794  1.00  1.36           H  
ATOM   2998 2HD  ARG A 273      13.213  -5.831 -31.048  1.00  1.36           H  
ATOM   2999  HE  ARG A 273      11.979  -3.983 -29.365  1.00  1.36           H  
ATOM   3000 1HH1 ARG A 273      11.504  -7.207 -30.649  1.00  1.36           H  
ATOM   3001 2HH1 ARG A 273      10.661  -7.770 -29.169  1.00  1.36           H  
ATOM   3002 1HH2 ARG A 273      10.858  -4.828 -27.504  1.00  1.36           H  
ATOM   3003 2HH2 ARG A 273      10.333  -6.519 -27.518  1.00  1.36           H  
ATOM   3004  N   ASP A 274      14.566  -0.987 -32.428  1.00  1.50           N  
ATOM   3005  CA  ASP A 274      15.319  -0.050 -31.624  1.00  1.50           C  
ATOM   3006  C   ASP A 274      14.879   0.028 -30.163  1.00  1.50           C  
ATOM   3007  O   ASP A 274      13.923   0.737 -29.812  1.00  1.50           O  
ATOM   3008  CB  ASP A 274      15.208   1.311 -32.285  1.00  1.50           C  
ATOM   3009  CG  ASP A 274      15.899   2.396 -31.558  1.00  1.50           C  
ATOM   3010  OD1 ASP A 274      16.365   2.175 -30.452  1.00  1.50           O  
ATOM   3011  OD2 ASP A 274      15.917   3.480 -32.070  1.00  1.50           O  
ATOM   3012  H   ASP A 274      13.581  -0.780 -32.584  1.00  1.50           H  
ATOM   3013  HA  ASP A 274      16.365  -0.361 -31.644  1.00  1.50           H  
ATOM   3014 1HB  ASP A 274      15.622   1.251 -33.295  1.00  1.50           H  
ATOM   3015 2HB  ASP A 274      14.151   1.572 -32.387  1.00  1.50           H  
ATOM   3016  N   PHE A 275      15.645  -0.614 -29.285  1.00  1.60           N  
ATOM   3017  CA  PHE A 275      15.293  -0.716 -27.872  1.00  1.60           C  
ATOM   3018  C   PHE A 275      15.621   0.548 -27.075  1.00  1.60           C  
ATOM   3019  O   PHE A 275      15.447   0.571 -25.855  1.00  1.60           O  
ATOM   3020  CB  PHE A 275      16.028  -1.896 -27.238  1.00  1.60           C  
ATOM   3021  CG  PHE A 275      15.514  -3.272 -27.596  1.00  1.60           C  
ATOM   3022  CD1 PHE A 275      15.991  -3.940 -28.717  1.00  1.60           C  
ATOM   3023  CD2 PHE A 275      14.589  -3.922 -26.780  1.00  1.60           C  
ATOM   3024  CE1 PHE A 275      15.554  -5.216 -29.015  1.00  1.60           C  
ATOM   3025  CE2 PHE A 275      14.155  -5.197 -27.082  1.00  1.60           C  
ATOM   3026  CZ  PHE A 275      14.640  -5.845 -28.199  1.00  1.60           C  
ATOM   3027  H   PHE A 275      16.458  -1.109 -29.626  1.00  1.60           H  
ATOM   3028  HA  PHE A 275      14.220  -0.895 -27.802  1.00  1.60           H  
ATOM   3029 1HB  PHE A 275      17.077  -1.849 -27.525  1.00  1.60           H  
ATOM   3030 2HB  PHE A 275      15.997  -1.800 -26.163  1.00  1.60           H  
ATOM   3031  HD1 PHE A 275      16.724  -3.450 -29.361  1.00  1.60           H  
ATOM   3032  HD2 PHE A 275      14.216  -3.421 -25.885  1.00  1.60           H  
ATOM   3033  HE1 PHE A 275      15.939  -5.724 -29.889  1.00  1.60           H  
ATOM   3034  HE2 PHE A 275      13.436  -5.700 -26.438  1.00  1.60           H  
ATOM   3035  HZ  PHE A 275      14.299  -6.855 -28.432  1.00  1.60           H  
ATOM   3036  N   THR A 276      16.086   1.610 -27.743  1.00  1.61           N  
ATOM   3037  CA  THR A 276      16.363   2.853 -27.040  1.00  1.61           C  
ATOM   3038  C   THR A 276      15.215   3.838 -27.282  1.00  1.61           C  
ATOM   3039  O   THR A 276      15.081   4.833 -26.566  1.00  1.61           O  
ATOM   3040  CB  THR A 276      17.717   3.466 -27.451  1.00  1.61           C  
ATOM   3041  OG1 THR A 276      17.710   3.864 -28.825  1.00  1.61           O  
ATOM   3042  CG2 THR A 276      18.800   2.419 -27.260  1.00  1.61           C  
ATOM   3043  H   THR A 276      16.235   1.579 -28.759  1.00  1.61           H  
ATOM   3044  HA  THR A 276      16.407   2.650 -25.970  1.00  1.61           H  
ATOM   3045  HB  THR A 276      17.936   4.331 -26.829  1.00  1.61           H  
ATOM   3046  HG1 THR A 276      17.229   3.209 -29.378  1.00  1.61           H  
ATOM   3047 1HG2 THR A 276      19.765   2.836 -27.540  1.00  1.61           H  
ATOM   3048 2HG2 THR A 276      18.824   2.110 -26.215  1.00  1.61           H  
ATOM   3049 3HG2 THR A 276      18.579   1.557 -27.890  1.00  1.61           H  
ATOM   3050  N   ASN A 277      14.378   3.543 -28.290  1.00  1.52           N  
ATOM   3051  CA  ASN A 277      13.212   4.362 -28.619  1.00  1.52           C  
ATOM   3052  C   ASN A 277      11.964   3.502 -28.492  1.00  1.52           C  
ATOM   3053  O   ASN A 277      10.837   3.996 -28.537  1.00  1.52           O  
ATOM   3054  CB  ASN A 277      13.320   5.031 -29.981  1.00  1.52           C  
ATOM   3055  CG  ASN A 277      14.376   6.143 -30.016  1.00  1.52           C  
ATOM   3056  OD1 ASN A 277      14.113   7.240 -29.502  1.00  1.52           O  
ATOM   3057  ND2 ASN A 277      15.522   5.899 -30.600  1.00  1.52           N  
ATOM   3058  H   ASN A 277      14.537   2.702 -28.844  1.00  1.52           H  
ATOM   3059  HA  ASN A 277      13.122   5.154 -27.877  1.00  1.52           H  
ATOM   3060 1HB  ASN A 277      13.582   4.277 -30.730  1.00  1.52           H  
ATOM   3061 2HB  ASN A 277      12.355   5.447 -30.261  1.00  1.52           H  
ATOM   3062 1HD2 ASN A 277      16.224   6.605 -30.638  1.00  1.52           H  
ATOM   3063 2HD2 ASN A 277      15.706   4.991 -31.026  1.00  1.52           H  
ATOM   3064  N   LYS A 278      12.194   2.201 -28.287  1.00  1.35           N  
ATOM   3065  CA  LYS A 278      11.164   1.184 -28.104  1.00  1.35           C  
ATOM   3066  C   LYS A 278      10.301   1.081 -29.345  1.00  1.35           C  
ATOM   3067  O   LYS A 278       9.074   0.942 -29.277  1.00  1.35           O  
ATOM   3068  CB  LYS A 278      10.342   1.536 -26.867  1.00  1.35           C  
ATOM   3069  CG  LYS A 278      11.239   1.764 -25.638  1.00  1.35           C  
ATOM   3070  CD  LYS A 278      10.467   2.027 -24.386  1.00  1.35           C  
ATOM   3071  CE  LYS A 278      11.433   2.381 -23.268  1.00  1.35           C  
ATOM   3072  NZ  LYS A 278      10.730   2.770 -22.045  1.00  1.35           N  
ATOM   3073  H   LYS A 278      13.152   1.872 -28.312  1.00  1.35           H  
ATOM   3074  HA  LYS A 278      11.658   0.229 -27.960  1.00  1.35           H  
ATOM   3075 1HB  LYS A 278       9.734   2.420 -27.035  1.00  1.35           H  
ATOM   3076 2HB  LYS A 278       9.657   0.717 -26.638  1.00  1.35           H  
ATOM   3077 1HG  LYS A 278      11.911   0.931 -25.488  1.00  1.35           H  
ATOM   3078 2HG  LYS A 278      11.856   2.639 -25.814  1.00  1.35           H  
ATOM   3079 1HD  LYS A 278       9.767   2.849 -24.542  1.00  1.35           H  
ATOM   3080 2HD  LYS A 278       9.897   1.135 -24.098  1.00  1.35           H  
ATOM   3081 1HE  LYS A 278      12.066   1.517 -23.051  1.00  1.35           H  
ATOM   3082 2HE  LYS A 278      12.063   3.208 -23.594  1.00  1.35           H  
ATOM   3083 1HZ  LYS A 278      11.393   2.999 -21.326  1.00  1.35           H  
ATOM   3084 2HZ  LYS A 278      10.143   3.566 -22.226  1.00  1.35           H  
ATOM   3085 3HZ  LYS A 278      10.150   1.984 -21.735  1.00  1.35           H  
ATOM   3086  N   MET A 279      10.971   1.158 -30.496  1.00  1.18           N  
ATOM   3087  CA  MET A 279      10.296   1.143 -31.784  1.00  1.18           C  
ATOM   3088  C   MET A 279      10.664   0.012 -32.732  1.00  1.18           C  
ATOM   3089  O   MET A 279      11.828  -0.377 -32.868  1.00  1.18           O  
ATOM   3090  CB  MET A 279      10.536   2.483 -32.494  1.00  1.18           C  
ATOM   3091  CG  MET A 279       9.901   2.586 -33.901  1.00  1.18           C  
ATOM   3092  SD  MET A 279      10.151   4.183 -34.683  1.00  1.18           S  
ATOM   3093  CE  MET A 279       9.006   5.192 -33.755  1.00  1.18           C  
ATOM   3094  H   MET A 279      11.988   1.227 -30.447  1.00  1.18           H  
ATOM   3095  HA  MET A 279       9.234   1.050 -31.591  1.00  1.18           H  
ATOM   3096 1HB  MET A 279      10.134   3.290 -31.883  1.00  1.18           H  
ATOM   3097 2HB  MET A 279      11.609   2.653 -32.596  1.00  1.18           H  
ATOM   3098 1HG  MET A 279      10.339   1.834 -34.557  1.00  1.18           H  
ATOM   3099 2HG  MET A 279       8.828   2.395 -33.834  1.00  1.18           H  
ATOM   3100 1HE  MET A 279       9.040   6.216 -34.126  1.00  1.18           H  
ATOM   3101 2HE  MET A 279       7.993   4.797 -33.869  1.00  1.18           H  
ATOM   3102 3HE  MET A 279       9.283   5.179 -32.701  1.00  1.18           H  
ATOM   3103  N   VAL A 280       9.643  -0.489 -33.418  1.00  1.03           N  
ATOM   3104  CA  VAL A 280       9.826  -1.465 -34.477  1.00  1.03           C  
ATOM   3105  C   VAL A 280       9.352  -0.879 -35.791  1.00  1.03           C  
ATOM   3106  O   VAL A 280       8.241  -0.342 -35.892  1.00  1.03           O  
ATOM   3107  CB  VAL A 280       9.071  -2.776 -34.197  1.00  1.03           C  
ATOM   3108  CG1 VAL A 280       9.237  -3.753 -35.377  1.00  1.03           C  
ATOM   3109  CG2 VAL A 280       9.642  -3.408 -32.984  1.00  1.03           C  
ATOM   3110  H   VAL A 280       8.705  -0.149 -33.208  1.00  1.03           H  
ATOM   3111  HA  VAL A 280      10.884  -1.695 -34.564  1.00  1.03           H  
ATOM   3112  HB  VAL A 280       8.009  -2.567 -34.056  1.00  1.03           H  
ATOM   3113 1HG1 VAL A 280       8.711  -4.682 -35.160  1.00  1.03           H  
ATOM   3114 2HG1 VAL A 280       8.829  -3.315 -36.288  1.00  1.03           H  
ATOM   3115 3HG1 VAL A 280      10.300  -3.963 -35.523  1.00  1.03           H  
ATOM   3116 1HG2 VAL A 280       9.127  -4.328 -32.787  1.00  1.03           H  
ATOM   3117 2HG2 VAL A 280      10.675  -3.605 -33.174  1.00  1.03           H  
ATOM   3118 3HG2 VAL A 280       9.541  -2.737 -32.137  1.00  1.03           H  
ATOM   3119  N   SER A 281      10.207  -0.953 -36.799  1.00  0.93           N  
ATOM   3120  CA  SER A 281       9.837  -0.435 -38.101  1.00  0.93           C  
ATOM   3121  C   SER A 281       9.832  -1.526 -39.144  1.00  0.93           C  
ATOM   3122  O   SER A 281      10.661  -2.435 -39.128  1.00  0.93           O  
ATOM   3123  CB  SER A 281      10.772   0.683 -38.529  1.00  0.93           C  
ATOM   3124  OG  SER A 281      10.659   1.801 -37.680  1.00  0.93           O  
ATOM   3125  H   SER A 281      11.116  -1.393 -36.650  1.00  0.93           H  
ATOM   3126  HA  SER A 281       8.831  -0.034 -38.045  1.00  0.93           H  
ATOM   3127 1HB  SER A 281      11.799   0.315 -38.512  1.00  0.93           H  
ATOM   3128 2HB  SER A 281      10.542   0.975 -39.555  1.00  0.93           H  
ATOM   3129  HG  SER A 281       9.862   2.248 -37.942  1.00  0.93           H  
ATOM   3130  N   LEU A 282       8.903  -1.396 -40.074  1.00  0.89           N  
ATOM   3131  CA  LEU A 282       8.758  -2.288 -41.210  1.00  0.89           C  
ATOM   3132  C   LEU A 282       8.735  -1.519 -42.504  1.00  0.89           C  
ATOM   3133  O   LEU A 282       7.916  -0.615 -42.698  1.00  0.89           O  
ATOM   3134  CB  LEU A 282       7.447  -3.100 -41.088  1.00  0.89           C  
ATOM   3135  CG  LEU A 282       7.001  -3.945 -42.345  1.00  0.89           C  
ATOM   3136  CD1 LEU A 282       7.966  -5.041 -42.657  1.00  0.89           C  
ATOM   3137  CD2 LEU A 282       5.620  -4.549 -42.098  1.00  0.89           C  
ATOM   3138  H   LEU A 282       8.259  -0.610 -39.993  1.00  0.89           H  
ATOM   3139  HA  LEU A 282       9.605  -2.968 -41.234  1.00  0.89           H  
ATOM   3140 1HB  LEU A 282       7.560  -3.793 -40.261  1.00  0.89           H  
ATOM   3141 2HB  LEU A 282       6.635  -2.414 -40.843  1.00  0.89           H  
ATOM   3142  HG  LEU A 282       6.961  -3.281 -43.198  1.00  0.89           H  
ATOM   3143 1HD1 LEU A 282       7.603  -5.562 -43.526  1.00  0.89           H  
ATOM   3144 2HD1 LEU A 282       8.960  -4.629 -42.855  1.00  0.89           H  
ATOM   3145 3HD1 LEU A 282       8.006  -5.717 -41.825  1.00  0.89           H  
ATOM   3146 1HD2 LEU A 282       5.305  -5.102 -42.980  1.00  0.89           H  
ATOM   3147 2HD2 LEU A 282       5.675  -5.218 -41.255  1.00  0.89           H  
ATOM   3148 3HD2 LEU A 282       4.905  -3.765 -41.891  1.00  0.89           H  
ATOM   3149  N   GLN A 283       9.632  -1.874 -43.403  1.00  0.88           N  
ATOM   3150  CA  GLN A 283       9.609  -1.245 -44.699  1.00  0.88           C  
ATOM   3151  C   GLN A 283       9.308  -2.299 -45.720  1.00  0.88           C  
ATOM   3152  O   GLN A 283       9.948  -3.356 -45.769  1.00  0.88           O  
ATOM   3153  CB  GLN A 283      10.890  -0.498 -45.029  1.00  0.88           C  
ATOM   3154  CG  GLN A 283      10.794   0.200 -46.381  1.00  0.88           C  
ATOM   3155  CD  GLN A 283      11.915   1.140 -46.624  1.00  0.88           C  
ATOM   3156  OE1 GLN A 283      12.214   1.972 -45.738  1.00  0.88           O  
ATOM   3157  NE2 GLN A 283      12.540   1.051 -47.801  1.00  0.88           N  
ATOM   3158  H   GLN A 283      10.319  -2.593 -43.183  1.00  0.88           H  
ATOM   3159  HA  GLN A 283       8.796  -0.528 -44.737  1.00  0.88           H  
ATOM   3160 1HB  GLN A 283      11.087   0.251 -44.263  1.00  0.88           H  
ATOM   3161 2HB  GLN A 283      11.730  -1.193 -45.052  1.00  0.88           H  
ATOM   3162 1HG  GLN A 283      10.809  -0.556 -47.179  1.00  0.88           H  
ATOM   3163 2HG  GLN A 283       9.857   0.759 -46.424  1.00  0.88           H  
ATOM   3164 1HE2 GLN A 283      13.297   1.657 -48.025  1.00  0.88           H  
ATOM   3165 2HE2 GLN A 283      12.237   0.343 -48.503  1.00  0.88           H  
ATOM   3166  N   MET A 284       8.298  -2.026 -46.512  1.00  0.91           N  
ATOM   3167  CA  MET A 284       7.874  -2.961 -47.509  1.00  0.91           C  
ATOM   3168  C   MET A 284       8.257  -2.457 -48.886  1.00  0.91           C  
ATOM   3169  O   MET A 284       7.771  -1.406 -49.306  1.00  0.91           O  
ATOM   3170  CB  MET A 284       6.364  -3.119 -47.370  1.00  0.91           C  
ATOM   3171  CG  MET A 284       5.945  -3.572 -45.975  1.00  0.91           C  
ATOM   3172  SD  MET A 284       4.187  -3.931 -45.789  1.00  0.91           S  
ATOM   3173  CE  MET A 284       3.521  -2.312 -45.739  1.00  0.91           C  
ATOM   3174  H   MET A 284       7.797  -1.147 -46.407  1.00  0.91           H  
ATOM   3175  HA  MET A 284       8.374  -3.906 -47.342  1.00  0.91           H  
ATOM   3176 1HB  MET A 284       5.899  -2.152 -47.525  1.00  0.91           H  
ATOM   3177 2HB  MET A 284       5.976  -3.789 -48.116  1.00  0.91           H  
ATOM   3178 1HG  MET A 284       6.519  -4.417 -45.659  1.00  0.91           H  
ATOM   3179 2HG  MET A 284       6.176  -2.751 -45.301  1.00  0.91           H  
ATOM   3180 1HE  MET A 284       2.444  -2.355 -45.618  1.00  0.91           H  
ATOM   3181 2HE  MET A 284       3.962  -1.777 -44.901  1.00  0.91           H  
ATOM   3182 3HE  MET A 284       3.758  -1.804 -46.665  1.00  0.91           H  
ATOM   3183  N   ASP A 285       9.145  -3.174 -49.582  1.00  0.97           N  
ATOM   3184  CA  ASP A 285       9.574  -2.750 -50.910  1.00  0.97           C  
ATOM   3185  C   ASP A 285       8.874  -3.618 -51.939  1.00  0.97           C  
ATOM   3186  O   ASP A 285       8.336  -4.667 -51.580  1.00  0.97           O  
ATOM   3187  CB  ASP A 285      11.098  -2.875 -51.053  1.00  0.97           C  
ATOM   3188  CG  ASP A 285      11.890  -1.935 -50.085  1.00  0.97           C  
ATOM   3189  OD1 ASP A 285      11.516  -0.779 -49.922  1.00  0.97           O  
ATOM   3190  OD2 ASP A 285      12.865  -2.378 -49.535  1.00  0.97           O  
ATOM   3191  H   ASP A 285       9.560  -4.030 -49.204  1.00  0.97           H  
ATOM   3192  HA  ASP A 285       9.281  -1.715 -51.076  1.00  0.97           H  
ATOM   3193 1HB  ASP A 285      11.393  -3.906 -50.860  1.00  0.97           H  
ATOM   3194 2HB  ASP A 285      11.384  -2.643 -52.079  1.00  0.97           H  
ATOM   3195  N   ASN A 286       8.865  -3.197 -53.208  1.00  1.06           N  
ATOM   3196  CA  ASN A 286       8.250  -4.012 -54.255  1.00  1.06           C  
ATOM   3197  C   ASN A 286       6.820  -4.376 -53.875  1.00  1.06           C  
ATOM   3198  O   ASN A 286       6.444  -5.556 -53.853  1.00  1.06           O  
ATOM   3199  CB  ASN A 286       9.087  -5.240 -54.559  1.00  1.06           C  
ATOM   3200  CG  ASN A 286      10.442  -4.882 -55.119  1.00  1.06           C  
ATOM   3201  OD1 ASN A 286      10.557  -4.022 -56.001  1.00  1.06           O  
ATOM   3202  ND2 ASN A 286      11.469  -5.520 -54.622  1.00  1.06           N  
ATOM   3203  H   ASN A 286       9.277  -2.303 -53.448  1.00  1.06           H  
ATOM   3204  HA  ASN A 286       8.188  -3.412 -55.166  1.00  1.06           H  
ATOM   3205 1HB  ASN A 286       9.230  -5.828 -53.657  1.00  1.06           H  
ATOM   3206 2HB  ASN A 286       8.560  -5.869 -55.277  1.00  1.06           H  
ATOM   3207 1HD2 ASN A 286      12.392  -5.322 -54.956  1.00  1.06           H  
ATOM   3208 2HD2 ASN A 286      11.335  -6.207 -53.909  1.00  1.06           H  
ATOM   3209  N   LEU A 287       6.043  -3.346 -53.548  1.00  1.16           N  
ATOM   3210  CA  LEU A 287       4.662  -3.500 -53.112  1.00  1.16           C  
ATOM   3211  C   LEU A 287       3.792  -4.129 -54.197  1.00  1.16           C  
ATOM   3212  O   LEU A 287       3.990  -3.884 -55.386  1.00  1.16           O  
ATOM   3213  CB  LEU A 287       4.089  -2.120 -52.796  1.00  1.16           C  
ATOM   3214  CG  LEU A 287       4.723  -1.367 -51.649  1.00  1.16           C  
ATOM   3215  CD1 LEU A 287       4.163   0.004 -51.661  1.00  1.16           C  
ATOM   3216  CD2 LEU A 287       4.445  -2.056 -50.324  1.00  1.16           C  
ATOM   3217  H   LEU A 287       6.445  -2.402 -53.593  1.00  1.16           H  
ATOM   3218  HA  LEU A 287       4.638  -4.136 -52.224  1.00  1.16           H  
ATOM   3219 1HB  LEU A 287       4.203  -1.491 -53.683  1.00  1.16           H  
ATOM   3220 2HB  LEU A 287       3.024  -2.224 -52.587  1.00  1.16           H  
ATOM   3221  HG  LEU A 287       5.801  -1.303 -51.803  1.00  1.16           H  
ATOM   3222 1HD1 LEU A 287       4.593   0.582 -50.883  1.00  1.16           H  
ATOM   3223 2HD1 LEU A 287       4.385   0.472 -52.621  1.00  1.16           H  
ATOM   3224 3HD1 LEU A 287       3.095  -0.060 -51.520  1.00  1.16           H  
ATOM   3225 1HD2 LEU A 287       4.907  -1.478 -49.529  1.00  1.16           H  
ATOM   3226 2HD2 LEU A 287       3.368  -2.116 -50.157  1.00  1.16           H  
ATOM   3227 3HD2 LEU A 287       4.869  -3.063 -50.342  1.00  1.16           H  
ATOM   3228  N   LYS A 288       2.830  -4.944 -53.789  1.00  1.24           N  
ATOM   3229  CA  LYS A 288       1.879  -5.532 -54.730  1.00  1.24           C  
ATOM   3230  C   LYS A 288       0.474  -5.026 -54.412  1.00  1.24           C  
ATOM   3231  O   LYS A 288       0.226  -4.627 -53.283  1.00  1.24           O  
ATOM   3232  CB  LYS A 288       1.915  -7.063 -54.649  1.00  1.24           C  
ATOM   3233  CG  LYS A 288       3.204  -7.700 -55.117  1.00  1.24           C  
ATOM   3234  CD  LYS A 288       3.089  -9.220 -55.062  1.00  1.24           C  
ATOM   3235  CE  LYS A 288       4.356  -9.903 -55.547  1.00  1.24           C  
ATOM   3236  NZ  LYS A 288       4.218 -11.389 -55.524  1.00  1.24           N  
ATOM   3237  H   LYS A 288       2.747  -5.171 -52.788  1.00  1.24           H  
ATOM   3238  HA  LYS A 288       2.168  -5.227 -55.730  1.00  1.24           H  
ATOM   3239 1HB  LYS A 288       1.782  -7.359 -53.602  1.00  1.24           H  
ATOM   3240 2HB  LYS A 288       1.098  -7.503 -55.209  1.00  1.24           H  
ATOM   3241 1HG  LYS A 288       3.414  -7.390 -56.141  1.00  1.24           H  
ATOM   3242 2HG  LYS A 288       4.029  -7.372 -54.484  1.00  1.24           H  
ATOM   3243 1HD  LYS A 288       2.893  -9.527 -54.030  1.00  1.24           H  
ATOM   3244 2HD  LYS A 288       2.246  -9.547 -55.675  1.00  1.24           H  
ATOM   3245 1HE  LYS A 288       4.568  -9.582 -56.566  1.00  1.24           H  
ATOM   3246 2HE  LYS A 288       5.190  -9.613 -54.903  1.00  1.24           H  
ATOM   3247 1HZ  LYS A 288       5.072 -11.816 -55.852  1.00  1.24           H  
ATOM   3248 2HZ  LYS A 288       4.028 -11.692 -54.577  1.00  1.24           H  
ATOM   3249 3HZ  LYS A 288       3.449 -11.664 -56.123  1.00  1.24           H  
ATOM   3250  N   PRO A 289      -0.489  -5.037 -55.351  1.00  1.31           N  
ATOM   3251  CA  PRO A 289      -1.905  -4.746 -55.107  1.00  1.31           C  
ATOM   3252  C   PRO A 289      -2.451  -5.573 -53.934  1.00  1.31           C  
ATOM   3253  O   PRO A 289      -3.316  -5.133 -53.172  1.00  1.31           O  
ATOM   3254  CB  PRO A 289      -2.547  -5.161 -56.432  1.00  1.31           C  
ATOM   3255  CG  PRO A 289      -1.456  -4.921 -57.467  1.00  1.31           C  
ATOM   3256  CD  PRO A 289      -0.161  -5.303 -56.773  1.00  1.31           C  
ATOM   3257  HA  PRO A 289      -2.029  -3.668 -54.920  1.00  1.31           H  
ATOM   3258 1HB  PRO A 289      -2.872  -6.211 -56.380  1.00  1.31           H  
ATOM   3259 2HB  PRO A 289      -3.447  -4.554 -56.614  1.00  1.31           H  
ATOM   3260 1HG  PRO A 289      -1.651  -5.524 -58.368  1.00  1.31           H  
ATOM   3261 2HG  PRO A 289      -1.469  -3.865 -57.781  1.00  1.31           H  
ATOM   3262 1HD  PRO A 289       0.074  -6.360 -56.947  1.00  1.31           H  
ATOM   3263 2HD  PRO A 289       0.627  -4.627 -57.133  1.00  1.31           H  
ATOM   3264  N   GLU A 290      -1.863  -6.759 -53.761  1.00  1.32           N  
ATOM   3265  CA  GLU A 290      -2.181  -7.740 -52.730  1.00  1.32           C  
ATOM   3266  C   GLU A 290      -1.910  -7.196 -51.331  1.00  1.32           C  
ATOM   3267  O   GLU A 290      -2.437  -7.700 -50.340  1.00  1.32           O  
ATOM   3268  CB  GLU A 290      -1.327  -8.991 -52.940  1.00  1.32           C  
ATOM   3269  CG  GLU A 290      -1.637  -9.769 -54.207  1.00  1.32           C  
ATOM   3270  CD  GLU A 290      -0.719 -10.964 -54.411  1.00  1.32           C  
ATOM   3271  OE1 GLU A 290       0.202 -11.129 -53.640  1.00  1.32           O  
ATOM   3272  OE2 GLU A 290      -0.939 -11.702 -55.343  1.00  1.32           O  
ATOM   3273  H   GLU A 290      -1.154  -7.027 -54.422  1.00  1.32           H  
ATOM   3274  HA  GLU A 290      -3.238  -7.997 -52.805  1.00  1.32           H  
ATOM   3275 1HB  GLU A 290      -0.274  -8.706 -52.972  1.00  1.32           H  
ATOM   3276 2HB  GLU A 290      -1.454  -9.662 -52.090  1.00  1.32           H  
ATOM   3277 1HG  GLU A 290      -2.668 -10.117 -54.163  1.00  1.32           H  
ATOM   3278 2HG  GLU A 290      -1.544  -9.093 -55.058  1.00  1.32           H  
ATOM   3279  N   ASP A 291      -1.054  -6.180 -51.246  1.00  1.28           N  
ATOM   3280  CA  ASP A 291      -0.670  -5.608 -49.978  1.00  1.28           C  
ATOM   3281  C   ASP A 291      -1.640  -4.518 -49.506  1.00  1.28           C  
ATOM   3282  O   ASP A 291      -1.464  -3.998 -48.397  1.00  1.28           O  
ATOM   3283  CB  ASP A 291       0.773  -5.078 -50.063  1.00  1.28           C  
ATOM   3284  CG  ASP A 291       1.832  -6.215 -50.222  1.00  1.28           C  
ATOM   3285  OD1 ASP A 291       1.736  -7.231 -49.531  1.00  1.28           O  
ATOM   3286  OD2 ASP A 291       2.708  -6.081 -51.082  1.00  1.28           O  
ATOM   3287  H   ASP A 291      -0.663  -5.771 -52.089  1.00  1.28           H  
ATOM   3288  HA  ASP A 291      -0.685  -6.401 -49.236  1.00  1.28           H  
ATOM   3289 1HB  ASP A 291       0.857  -4.396 -50.906  1.00  1.28           H  
ATOM   3290 2HB  ASP A 291       1.010  -4.508 -49.171  1.00  1.28           H  
ATOM   3291  N   THR A 292      -2.671  -4.162 -50.314  1.00  1.19           N  
ATOM   3292  CA  THR A 292      -3.645  -3.201 -49.787  1.00  1.19           C  
ATOM   3293  C   THR A 292      -4.302  -3.840 -48.584  1.00  1.19           C  
ATOM   3294  O   THR A 292      -4.879  -4.926 -48.673  1.00  1.19           O  
ATOM   3295  CB  THR A 292      -4.718  -2.780 -50.817  1.00  1.19           C  
ATOM   3296  OG1 THR A 292      -4.105  -2.086 -51.928  1.00  1.19           O  
ATOM   3297  CG2 THR A 292      -5.818  -1.947 -50.160  1.00  1.19           C  
ATOM   3298  H   THR A 292      -2.801  -4.571 -51.243  1.00  1.19           H  
ATOM   3299  HA  THR A 292      -3.117  -2.310 -49.459  1.00  1.19           H  
ATOM   3300  HB  THR A 292      -5.180  -3.683 -51.217  1.00  1.19           H  
ATOM   3301  HG1 THR A 292      -3.621  -2.730 -52.484  1.00  1.19           H  
ATOM   3302 1HG2 THR A 292      -6.571  -1.693 -50.901  1.00  1.19           H  
ATOM   3303 2HG2 THR A 292      -6.277  -2.530 -49.363  1.00  1.19           H  
ATOM   3304 3HG2 THR A 292      -5.421  -1.062 -49.740  1.00  1.19           H  
ATOM   3305  N   ALA A 293      -4.192  -3.169 -47.450  1.00  1.09           N  
ATOM   3306  CA  ALA A 293      -4.659  -3.753 -46.206  1.00  1.09           C  
ATOM   3307  C   ALA A 293      -4.537  -2.810 -45.041  1.00  1.09           C  
ATOM   3308  O   ALA A 293      -3.879  -1.768 -45.127  1.00  1.09           O  
ATOM   3309  CB  ALA A 293      -3.859  -4.987 -45.890  1.00  1.09           C  
ATOM   3310  H   ALA A 293      -3.752  -2.248 -47.473  1.00  1.09           H  
ATOM   3311  HA  ALA A 293      -5.710  -4.007 -46.322  1.00  1.09           H  
ATOM   3312 1HB  ALA A 293      -4.206  -5.412 -44.969  1.00  1.09           H  
ATOM   3313 2HB  ALA A 293      -3.930  -5.732 -46.669  1.00  1.09           H  
ATOM   3314 3HB  ALA A 293      -2.838  -4.685 -45.784  1.00  1.09           H  
ATOM   3315  N   VAL A 294      -5.123  -3.201 -43.923  1.00  0.99           N  
ATOM   3316  CA  VAL A 294      -4.823  -2.495 -42.698  1.00  0.99           C  
ATOM   3317  C   VAL A 294      -3.722  -3.269 -41.984  1.00  0.99           C  
ATOM   3318  O   VAL A 294      -3.785  -4.493 -41.870  1.00  0.99           O  
ATOM   3319  CB  VAL A 294      -6.057  -2.352 -41.814  1.00  0.99           C  
ATOM   3320  CG1 VAL A 294      -5.671  -1.653 -40.524  1.00  0.99           C  
ATOM   3321  CG2 VAL A 294      -7.103  -1.545 -42.562  1.00  0.99           C  
ATOM   3322  H   VAL A 294      -5.721  -4.032 -43.895  1.00  0.99           H  
ATOM   3323  HA  VAL A 294      -4.449  -1.503 -42.931  1.00  0.99           H  
ATOM   3324  HB  VAL A 294      -6.447  -3.342 -41.565  1.00  0.99           H  
ATOM   3325 1HG1 VAL A 294      -6.547  -1.546 -39.887  1.00  0.99           H  
ATOM   3326 2HG1 VAL A 294      -4.913  -2.229 -40.002  1.00  0.99           H  
ATOM   3327 3HG1 VAL A 294      -5.273  -0.669 -40.759  1.00  0.99           H  
ATOM   3328 1HG2 VAL A 294      -7.991  -1.431 -41.942  1.00  0.99           H  
ATOM   3329 2HG2 VAL A 294      -6.696  -0.560 -42.800  1.00  0.99           H  
ATOM   3330 3HG2 VAL A 294      -7.370  -2.060 -43.485  1.00  0.99           H  
ATOM   3331  N   TYR A 295      -2.678  -2.580 -41.578  1.00  0.94           N  
ATOM   3332  CA  TYR A 295      -1.577  -3.230 -40.901  1.00  0.94           C  
ATOM   3333  C   TYR A 295      -1.642  -2.930 -39.427  1.00  0.94           C  
ATOM   3334  O   TYR A 295      -1.989  -1.819 -39.035  1.00  0.94           O  
ATOM   3335  CB  TYR A 295      -0.267  -2.773 -41.524  1.00  0.94           C  
ATOM   3336  CG  TYR A 295      -0.059  -3.327 -42.892  1.00  0.94           C  
ATOM   3337  CD1 TYR A 295      -0.698  -2.753 -43.969  1.00  0.94           C  
ATOM   3338  CD2 TYR A 295       0.804  -4.403 -43.081  1.00  0.94           C  
ATOM   3339  CE1 TYR A 295      -0.499  -3.263 -45.218  1.00  0.94           C  
ATOM   3340  CE2 TYR A 295       1.002  -4.893 -44.349  1.00  0.94           C  
ATOM   3341  CZ  TYR A 295       0.339  -4.316 -45.409  1.00  0.94           C  
ATOM   3342  OH  TYR A 295       0.507  -4.783 -46.670  1.00  0.94           O  
ATOM   3343  H   TYR A 295      -2.652  -1.577 -41.726  1.00  0.94           H  
ATOM   3344  HA  TYR A 295      -1.670  -4.304 -41.027  1.00  0.94           H  
ATOM   3345 1HB  TYR A 295      -0.249  -1.681 -41.581  1.00  0.94           H  
ATOM   3346 2HB  TYR A 295       0.555  -3.092 -40.906  1.00  0.94           H  
ATOM   3347  HD1 TYR A 295      -1.375  -1.905 -43.826  1.00  0.94           H  
ATOM   3348  HD2 TYR A 295       1.318  -4.851 -42.229  1.00  0.94           H  
ATOM   3349  HE1 TYR A 295      -1.009  -2.841 -46.069  1.00  0.94           H  
ATOM   3350  HE2 TYR A 295       1.673  -5.733 -44.517  1.00  0.94           H  
ATOM   3351  HH  TYR A 295      -0.199  -4.406 -47.251  1.00  0.94           H  
ATOM   3352  N   TYR A 296      -1.306  -3.911 -38.606  1.00  0.94           N  
ATOM   3353  CA  TYR A 296      -1.324  -3.707 -37.164  1.00  0.94           C  
ATOM   3354  C   TYR A 296      -0.026  -4.130 -36.523  1.00  0.94           C  
ATOM   3355  O   TYR A 296       0.562  -5.147 -36.908  1.00  0.94           O  
ATOM   3356  CB  TYR A 296      -2.429  -4.556 -36.532  1.00  0.94           C  
ATOM   3357  CG  TYR A 296      -3.840  -4.270 -36.978  1.00  0.94           C  
ATOM   3358  CD1 TYR A 296      -4.325  -4.846 -38.152  1.00  0.94           C  
ATOM   3359  CD2 TYR A 296      -4.671  -3.485 -36.194  1.00  0.94           C  
ATOM   3360  CE1 TYR A 296      -5.621  -4.612 -38.539  1.00  0.94           C  
ATOM   3361  CE2 TYR A 296      -5.976  -3.263 -36.591  1.00  0.94           C  
ATOM   3362  CZ  TYR A 296      -6.445  -3.822 -37.762  1.00  0.94           C  
ATOM   3363  OH  TYR A 296      -7.742  -3.599 -38.165  1.00  0.94           O  
ATOM   3364  H   TYR A 296      -1.047  -4.814 -39.000  1.00  0.94           H  
ATOM   3365  HA  TYR A 296      -1.480  -2.651 -36.949  1.00  0.94           H  
ATOM   3366 1HB  TYR A 296      -2.222  -5.610 -36.734  1.00  0.94           H  
ATOM   3367 2HB  TYR A 296      -2.388  -4.429 -35.447  1.00  0.94           H  
ATOM   3368  HD1 TYR A 296      -3.677  -5.477 -38.768  1.00  0.94           H  
ATOM   3369  HD2 TYR A 296      -4.293  -3.045 -35.263  1.00  0.94           H  
ATOM   3370  HE1 TYR A 296      -6.000  -5.047 -39.450  1.00  0.94           H  
ATOM   3371  HE2 TYR A 296      -6.633  -2.646 -35.979  1.00  0.94           H  
ATOM   3372  HH  TYR A 296      -7.883  -4.007 -39.029  1.00  0.94           H  
ATOM   3373  N   CYS A 297       0.391  -3.409 -35.493  1.00  1.03           N  
ATOM   3374  CA  CYS A 297       1.521  -3.883 -34.725  1.00  1.03           C  
ATOM   3375  C   CYS A 297       0.979  -4.570 -33.493  1.00  1.03           C  
ATOM   3376  O   CYS A 297      -0.041  -4.160 -32.931  1.00  1.03           O  
ATOM   3377  CB  CYS A 297       2.496  -2.788 -34.343  1.00  1.03           C  
ATOM   3378  SG  CYS A 297       1.877  -1.565 -33.198  1.00  1.03           S  
ATOM   3379  H   CYS A 297      -0.091  -2.542 -35.256  1.00  1.03           H  
ATOM   3380  HA  CYS A 297       2.069  -4.602 -35.320  1.00  1.03           H  
ATOM   3381 1HB  CYS A 297       3.385  -3.244 -33.910  1.00  1.03           H  
ATOM   3382 2HB  CYS A 297       2.797  -2.280 -35.246  1.00  1.03           H  
ATOM   3383  N   HIS A 298       1.680  -5.610 -33.081  1.00  1.25           N  
ATOM   3384  CA  HIS A 298       1.329  -6.418 -31.928  1.00  1.25           C  
ATOM   3385  C   HIS A 298       2.474  -6.735 -30.981  1.00  1.25           C  
ATOM   3386  O   HIS A 298       3.638  -6.812 -31.392  1.00  1.25           O  
ATOM   3387  CB  HIS A 298       0.772  -7.765 -32.400  1.00  1.25           C  
ATOM   3388  CG  HIS A 298      -0.569  -7.765 -33.068  1.00  1.25           C  
ATOM   3389  ND1 HIS A 298      -1.717  -8.077 -32.386  1.00  1.25           N  
ATOM   3390  CD2 HIS A 298      -0.954  -7.484 -34.333  1.00  1.25           C  
ATOM   3391  CE1 HIS A 298      -2.746  -8.022 -33.203  1.00  1.25           C  
ATOM   3392  NE2 HIS A 298      -2.316  -7.675 -34.395  1.00  1.25           N  
ATOM   3393  H   HIS A 298       2.488  -5.874 -33.637  1.00  1.25           H  
ATOM   3394  HA  HIS A 298       0.567  -5.902 -31.360  1.00  1.25           H  
ATOM   3395 1HB  HIS A 298       1.484  -8.215 -33.090  1.00  1.25           H  
ATOM   3396 2HB  HIS A 298       0.703  -8.428 -31.537  1.00  1.25           H  
ATOM   3397  HD1 HIS A 298      -1.784  -8.333 -31.416  1.00  1.25           H  
ATOM   3398  HD2 HIS A 298      -0.410  -7.174 -35.219  1.00  1.25           H  
ATOM   3399  HE1 HIS A 298      -3.747  -8.247 -32.837  1.00  1.25           H  
ATOM   3400  N   VAL A 299       2.106  -6.994 -29.722  1.00  1.64           N  
ATOM   3401  CA  VAL A 299       3.024  -7.585 -28.748  1.00  1.64           C  
ATOM   3402  C   VAL A 299       2.608  -9.011 -28.471  1.00  1.64           C  
ATOM   3403  O   VAL A 299       1.449  -9.323 -28.144  1.00  1.64           O  
ATOM   3404  CB  VAL A 299       3.182  -6.794 -27.443  1.00  1.64           C  
ATOM   3405  CG1 VAL A 299       4.029  -7.542 -26.470  1.00  1.64           C  
ATOM   3406  CG2 VAL A 299       3.908  -5.575 -27.723  1.00  1.64           C  
ATOM   3407  H   VAL A 299       1.129  -6.830 -29.472  1.00  1.64           H  
ATOM   3408  HA  VAL A 299       4.019  -7.618 -29.194  1.00  1.64           H  
ATOM   3409  HB  VAL A 299       2.227  -6.608 -27.008  1.00  1.64           H  
ATOM   3410 1HG1 VAL A 299       4.136  -6.950 -25.575  1.00  1.64           H  
ATOM   3411 2HG1 VAL A 299       3.551  -8.476 -26.227  1.00  1.64           H  
ATOM   3412 3HG1 VAL A 299       5.007  -7.732 -26.908  1.00  1.64           H  
ATOM   3413 1HG2 VAL A 299       4.066  -5.034 -26.822  1.00  1.64           H  
ATOM   3414 2HG2 VAL A 299       4.847  -5.857 -28.126  1.00  1.64           H  
ATOM   3415 3HG2 VAL A 299       3.381  -4.990 -28.422  1.00  1.64           H  
ATOM   3416  N   LEU A 300       3.599  -9.866 -28.682  1.00  2.29           N  
ATOM   3417  CA  LEU A 300       3.551 -11.308 -28.595  1.00  2.29           C  
ATOM   3418  C   LEU A 300       4.065 -11.793 -27.243  1.00  2.29           C  
ATOM   3419  O   LEU A 300       3.646 -12.827 -26.744  1.00  2.29           O  
ATOM   3420  CB  LEU A 300       4.425 -11.852 -29.710  1.00  2.29           C  
ATOM   3421  CG  LEU A 300       3.801 -11.958 -31.101  1.00  2.29           C  
ATOM   3422  CD1 LEU A 300       3.300 -10.576 -31.558  1.00  2.29           C  
ATOM   3423  CD2 LEU A 300       4.863 -12.472 -32.053  1.00  2.29           C  
ATOM   3424  H   LEU A 300       4.502  -9.459 -28.922  1.00  2.29           H  
ATOM   3425  HA  LEU A 300       2.533 -11.643 -28.735  1.00  2.29           H  
ATOM   3426 1HB  LEU A 300       5.254 -11.171 -29.817  1.00  2.29           H  
ATOM   3427 2HB  LEU A 300       4.816 -12.820 -29.416  1.00  2.29           H  
ATOM   3428  HG  LEU A 300       2.956 -12.643 -31.084  1.00  2.29           H  
ATOM   3429 1HD1 LEU A 300       2.873 -10.660 -32.549  1.00  2.29           H  
ATOM   3430 2HD1 LEU A 300       2.541 -10.225 -30.884  1.00  2.29           H  
ATOM   3431 3HD1 LEU A 300       4.132  -9.864 -31.580  1.00  2.29           H  
ATOM   3432 1HD2 LEU A 300       4.449 -12.557 -33.054  1.00  2.29           H  
ATOM   3433 2HD2 LEU A 300       5.706 -11.774 -32.067  1.00  2.29           H  
ATOM   3434 3HD2 LEU A 300       5.207 -13.451 -31.718  1.00  2.29           H  
ATOM   3435  N   GLU A 301       4.935 -10.996 -26.638  1.00  3.25           N  
ATOM   3436  CA  GLU A 301       5.587 -11.309 -25.365  1.00  3.25           C  
ATOM   3437  C   GLU A 301       6.529 -12.507 -25.530  1.00  3.25           C  
ATOM   3438  O   GLU A 301       7.326 -12.507 -26.469  1.00  3.25           O  
ATOM   3439  CB  GLU A 301       4.561 -11.540 -24.230  1.00  3.25           C  
ATOM   3440  CG  GLU A 301       3.678 -10.326 -23.936  1.00  3.25           C  
ATOM   3441  CD  GLU A 301       2.802 -10.467 -22.714  1.00  3.25           C  
ATOM   3442  OE1 GLU A 301       2.222 -11.499 -22.524  1.00  3.25           O  
ATOM   3443  OE2 GLU A 301       2.722  -9.526 -21.967  1.00  3.25           O  
ATOM   3444  H   GLU A 301       5.225 -10.158 -27.142  1.00  3.25           H  
ATOM   3445  HA  GLU A 301       6.180 -10.458 -25.078  1.00  3.25           H  
ATOM   3446 1HB  GLU A 301       3.930 -12.383 -24.437  1.00  3.25           H  
ATOM   3447 2HB  GLU A 301       5.096 -11.755 -23.305  1.00  3.25           H  
ATOM   3448 1HG  GLU A 301       4.302  -9.447 -23.830  1.00  3.25           H  
ATOM   3449 2HG  GLU A 301       3.028 -10.177 -24.793  1.00  3.25           H  
ATOM   3450  N   ASP A 302       6.527 -13.474 -24.603  1.00  4.49           N  
ATOM   3451  CA  ASP A 302       7.499 -14.572 -24.713  1.00  4.49           C  
ATOM   3452  C   ASP A 302       7.004 -15.972 -24.290  1.00  4.49           C  
ATOM   3453  O   ASP A 302       6.831 -16.866 -25.114  1.00  4.49           O  
ATOM   3454  CB  ASP A 302       8.838 -14.213 -24.000  1.00  4.49           C  
ATOM   3455  CG  ASP A 302       8.814 -13.948 -22.433  1.00  4.49           C  
ATOM   3456  OD1 ASP A 302       7.763 -13.999 -21.842  1.00  4.49           O  
ATOM   3457  OD2 ASP A 302       9.874 -13.767 -21.870  1.00  4.49           O  
ATOM   3458  H   ASP A 302       5.859 -13.448 -23.849  1.00  4.49           H  
ATOM   3459  HA  ASP A 302       7.756 -14.657 -25.770  1.00  4.49           H  
ATOM   3460 1HB  ASP A 302       9.553 -15.015 -24.187  1.00  4.49           H  
ATOM   3461 2HB  ASP A 302       9.253 -13.318 -24.475  1.00  4.49           H  
ATOM   3462  N   ARG A 303       6.858 -16.161 -22.984  1.00  5.79           N  
ATOM   3463  CA  ARG A 303       6.629 -17.438 -22.299  1.00  5.79           C  
ATOM   3464  C   ARG A 303       5.183 -17.633 -21.886  1.00  5.79           C  
ATOM   3465  O   ARG A 303       4.887 -18.275 -20.877  1.00  5.79           O  
ATOM   3466  CB  ARG A 303       7.483 -17.496 -21.043  1.00  5.79           C  
ATOM   3467  CG  ARG A 303       9.000 -17.579 -21.247  1.00  5.79           C  
ATOM   3468  CD  ARG A 303       9.716 -17.364 -19.948  1.00  5.79           C  
ATOM   3469  NE  ARG A 303      11.160 -17.596 -20.038  1.00  5.79           N  
ATOM   3470  CZ  ARG A 303      12.098 -16.722 -20.483  1.00  5.79           C  
ATOM   3471  NH1 ARG A 303      11.798 -15.507 -20.897  1.00  5.79           N  
ATOM   3472  NH2 ARG A 303      13.365 -17.104 -20.499  1.00  5.79           N  
ATOM   3473  H   ARG A 303       6.973 -15.339 -22.398  1.00  5.79           H  
ATOM   3474  HA  ARG A 303       6.914 -18.247 -22.972  1.00  5.79           H  
ATOM   3475 1HB  ARG A 303       7.294 -16.597 -20.452  1.00  5.79           H  
ATOM   3476 2HB  ARG A 303       7.181 -18.352 -20.440  1.00  5.79           H  
ATOM   3477 1HG  ARG A 303       9.266 -18.559 -21.636  1.00  5.79           H  
ATOM   3478 2HG  ARG A 303       9.320 -16.807 -21.945  1.00  5.79           H  
ATOM   3479 1HD  ARG A 303       9.559 -16.330 -19.633  1.00  5.79           H  
ATOM   3480 2HD  ARG A 303       9.309 -18.037 -19.195  1.00  5.79           H  
ATOM   3481  HE  ARG A 303      11.489 -18.504 -19.741  1.00  5.79           H  
ATOM   3482 1HH1 ARG A 303      10.836 -15.143 -20.918  1.00  5.79           H  
ATOM   3483 2HH1 ARG A 303      12.525 -14.893 -21.224  1.00  5.79           H  
ATOM   3484 1HH2 ARG A 303      13.619 -18.031 -20.185  1.00  5.79           H  
ATOM   3485 2HH2 ARG A 303      14.075 -16.467 -20.825  1.00  5.79           H  
ATOM   3486  N   VAL A 304       4.292 -17.036 -22.646  1.00  6.80           N  
ATOM   3487  CA  VAL A 304       2.881 -17.032 -22.340  1.00  6.80           C  
ATOM   3488  C   VAL A 304       2.030 -17.580 -23.463  1.00  6.80           C  
ATOM   3489  O   VAL A 304       2.472 -17.699 -24.599  1.00  6.80           O  
ATOM   3490  CB  VAL A 304       2.438 -15.584 -22.104  1.00  6.80           C  
ATOM   3491  CG1 VAL A 304       3.195 -14.965 -20.947  1.00  6.80           C  
ATOM   3492  CG2 VAL A 304       2.695 -14.795 -23.387  1.00  6.80           C  
ATOM   3493  H   VAL A 304       4.622 -16.555 -23.470  1.00  6.80           H  
ATOM   3494  HA  VAL A 304       2.712 -17.630 -21.444  1.00  6.80           H  
ATOM   3495  HB  VAL A 304       1.378 -15.565 -21.854  1.00  6.80           H  
ATOM   3496 1HG1 VAL A 304       2.855 -13.934 -20.810  1.00  6.80           H  
ATOM   3497 2HG1 VAL A 304       3.009 -15.536 -20.039  1.00  6.80           H  
ATOM   3498 3HG1 VAL A 304       4.264 -14.962 -21.163  1.00  6.80           H  
ATOM   3499 1HG2 VAL A 304       2.373 -13.769 -23.253  1.00  6.80           H  
ATOM   3500 2HG2 VAL A 304       3.758 -14.813 -23.627  1.00  6.80           H  
ATOM   3501 3HG2 VAL A 304       2.148 -15.231 -24.195  1.00  6.80           H  
ATOM   3502  N   ASP A 305       0.774 -17.848 -23.136  1.00  7.16           N  
ATOM   3503  CA  ASP A 305      -0.238 -18.291 -24.088  1.00  7.16           C  
ATOM   3504  C   ASP A 305      -1.122 -17.094 -24.437  1.00  7.16           C  
ATOM   3505  O   ASP A 305      -2.245 -17.237 -24.917  1.00  7.16           O  
ATOM   3506  CB  ASP A 305      -1.086 -19.408 -23.486  1.00  7.16           C  
ATOM   3507  CG  ASP A 305      -0.288 -20.674 -23.195  1.00  7.16           C  
ATOM   3508  OD1 ASP A 305       0.514 -21.055 -24.011  1.00  7.16           O  
ATOM   3509  OD2 ASP A 305      -0.478 -21.236 -22.144  1.00  7.16           O  
ATOM   3510  H   ASP A 305       0.497 -17.743 -22.168  1.00  7.16           H  
ATOM   3511  HA  ASP A 305       0.250 -18.649 -24.996  1.00  7.16           H  
ATOM   3512 1HB  ASP A 305      -1.544 -19.059 -22.561  1.00  7.16           H  
ATOM   3513 2HB  ASP A 305      -1.893 -19.660 -24.175  1.00  7.16           H  
ATOM   3514  N   SER A 306      -0.587 -15.911 -24.156  1.00  6.74           N  
ATOM   3515  CA  SER A 306      -1.230 -14.621 -24.326  1.00  6.74           C  
ATOM   3516  C   SER A 306      -0.606 -13.793 -25.451  1.00  6.74           C  
ATOM   3517  O   SER A 306      -0.588 -12.561 -25.399  1.00  6.74           O  
ATOM   3518  CB  SER A 306      -1.163 -13.853 -23.022  1.00  6.74           C  
ATOM   3519  OG  SER A 306      -1.861 -14.530 -22.008  1.00  6.74           O  
ATOM   3520  H   SER A 306       0.350 -15.909 -23.786  1.00  6.74           H  
ATOM   3521  HA  SER A 306      -2.278 -14.790 -24.577  1.00  6.74           H  
ATOM   3522 1HB  SER A 306      -0.124 -13.712 -22.728  1.00  6.74           H  
ATOM   3523 2HB  SER A 306      -1.597 -12.864 -23.165  1.00  6.74           H  
ATOM   3524  HG  SER A 306      -2.760 -14.638 -22.336  1.00  6.74           H  
ATOM   3525  N   PHE A 307      -0.078 -14.462 -26.464  1.00  5.71           N  
ATOM   3526  CA  PHE A 307       0.462 -13.710 -27.579  1.00  5.71           C  
ATOM   3527  C   PHE A 307      -0.637 -12.867 -28.177  1.00  5.71           C  
ATOM   3528  O   PHE A 307      -1.793 -13.295 -28.233  1.00  5.71           O  
ATOM   3529  CB  PHE A 307       1.045 -14.592 -28.691  1.00  5.71           C  
ATOM   3530  CG  PHE A 307       2.373 -15.204 -28.406  1.00  5.71           C  
ATOM   3531  CD1 PHE A 307       2.721 -15.626 -27.147  1.00  5.71           C  
ATOM   3532  CD2 PHE A 307       3.311 -15.307 -29.425  1.00  5.71           C  
ATOM   3533  CE1 PHE A 307       3.981 -16.146 -26.899  1.00  5.71           C  
ATOM   3534  CE2 PHE A 307       4.568 -15.819 -29.184  1.00  5.71           C  
ATOM   3535  CZ  PHE A 307       4.902 -16.238 -27.913  1.00  5.71           C  
ATOM   3536  H   PHE A 307      -0.087 -15.472 -26.470  1.00  5.71           H  
ATOM   3537  HA  PHE A 307       1.240 -13.046 -27.207  1.00  5.71           H  
ATOM   3538 1HB  PHE A 307       0.343 -15.387 -28.928  1.00  5.71           H  
ATOM   3539 2HB  PHE A 307       1.154 -13.984 -29.585  1.00  5.71           H  
ATOM   3540  HD1 PHE A 307       2.001 -15.546 -26.350  1.00  5.71           H  
ATOM   3541  HD2 PHE A 307       3.044 -14.965 -30.423  1.00  5.71           H  
ATOM   3542  HE1 PHE A 307       4.245 -16.477 -25.896  1.00  5.71           H  
ATOM   3543  HE2 PHE A 307       5.297 -15.889 -29.990  1.00  5.71           H  
ATOM   3544  HZ  PHE A 307       5.893 -16.644 -27.705  1.00  5.71           H  
ATOM   3545  N   HIS A 308      -0.272 -11.678 -28.640  1.00  4.47           N  
ATOM   3546  CA  HIS A 308      -1.154 -10.728 -29.288  1.00  4.47           C  
ATOM   3547  C   HIS A 308      -2.147 -10.131 -28.300  1.00  4.47           C  
ATOM   3548  O   HIS A 308      -3.186  -9.597 -28.688  1.00  4.47           O  
ATOM   3549  CB  HIS A 308      -1.903 -11.385 -30.459  1.00  4.47           C  
ATOM   3550  CG  HIS A 308      -0.988 -12.136 -31.393  1.00  4.47           C  
ATOM   3551  ND1 HIS A 308      -0.958 -13.521 -31.458  1.00  4.47           N  
ATOM   3552  CD2 HIS A 308      -0.056 -11.711 -32.260  1.00  4.47           C  
ATOM   3553  CE1 HIS A 308      -0.048 -13.896 -32.328  1.00  4.47           C  
ATOM   3554  NE2 HIS A 308       0.508 -12.827 -32.820  1.00  4.47           N  
ATOM   3555  H   HIS A 308       0.679 -11.351 -28.506  1.00  4.47           H  
ATOM   3556  HA  HIS A 308      -0.563  -9.905 -29.689  1.00  4.47           H  
ATOM   3557 1HB  HIS A 308      -2.678 -12.057 -30.099  1.00  4.47           H  
ATOM   3558 2HB  HIS A 308      -2.402 -10.611 -31.036  1.00  4.47           H  
ATOM   3559  HD2 HIS A 308       0.212 -10.683 -32.476  1.00  4.47           H  
ATOM   3560  HE1 HIS A 308       0.201 -14.923 -32.592  1.00  4.47           H  
ATOM   3561  HE2 HIS A 308       1.241 -12.807 -33.513  1.00  4.47           H  
ATOM   3562  N   ASP A 309      -1.761 -10.116 -27.014  1.00  3.33           N  
ATOM   3563  CA  ASP A 309      -2.544  -9.431 -25.991  1.00  3.33           C  
ATOM   3564  C   ASP A 309      -2.617  -7.941 -26.295  1.00  3.33           C  
ATOM   3565  O   ASP A 309      -3.605  -7.294 -25.942  1.00  3.33           O  
ATOM   3566  CB  ASP A 309      -1.964  -9.646 -24.585  1.00  3.33           C  
ATOM   3567  CG  ASP A 309      -2.924  -9.233 -23.430  1.00  3.33           C  
ATOM   3568  OD1 ASP A 309      -3.990  -9.811 -23.325  1.00  3.33           O  
ATOM   3569  OD2 ASP A 309      -2.553  -8.401 -22.642  1.00  3.33           O  
ATOM   3570  H   ASP A 309      -0.935 -10.641 -26.729  1.00  3.33           H  
ATOM   3571  HA  ASP A 309      -3.558  -9.832 -26.006  1.00  3.33           H  
ATOM   3572 1HB  ASP A 309      -1.719 -10.685 -24.454  1.00  3.33           H  
ATOM   3573 2HB  ASP A 309      -1.036  -9.081 -24.487  1.00  3.33           H  
ATOM   3574  N   TYR A 310      -1.577  -7.379 -26.941  1.00  2.43           N  
ATOM   3575  CA  TYR A 310      -1.660  -5.954 -27.243  1.00  2.43           C  
ATOM   3576  C   TYR A 310      -1.560  -5.698 -28.724  1.00  2.43           C  
ATOM   3577  O   TYR A 310      -0.789  -6.351 -29.434  1.00  2.43           O  
ATOM   3578  CB  TYR A 310      -0.568  -5.148 -26.547  1.00  2.43           C  
ATOM   3579  CG  TYR A 310      -0.610  -5.203 -25.062  1.00  2.43           C  
ATOM   3580  CD1 TYR A 310       0.118  -6.163 -24.360  1.00  2.43           C  
ATOM   3581  CD2 TYR A 310      -1.385  -4.290 -24.383  1.00  2.43           C  
ATOM   3582  CE1 TYR A 310       0.060  -6.179 -22.971  1.00  2.43           C  
ATOM   3583  CE2 TYR A 310      -1.450  -4.311 -23.016  1.00  2.43           C  
ATOM   3584  CZ  TYR A 310      -0.736  -5.236 -22.307  1.00  2.43           C  
ATOM   3585  OH  TYR A 310      -0.826  -5.229 -20.937  1.00  2.43           O  
ATOM   3586  H   TYR A 310      -0.761  -7.938 -27.223  1.00  2.43           H  
ATOM   3587  HA  TYR A 310      -2.630  -5.577 -26.918  1.00  2.43           H  
ATOM   3588 1HB  TYR A 310       0.389  -5.486 -26.873  1.00  2.43           H  
ATOM   3589 2HB  TYR A 310      -0.649  -4.100 -26.847  1.00  2.43           H  
ATOM   3590  HD1 TYR A 310       0.731  -6.891 -24.894  1.00  2.43           H  
ATOM   3591  HD2 TYR A 310      -1.952  -3.544 -24.939  1.00  2.43           H  
ATOM   3592  HE1 TYR A 310       0.627  -6.923 -22.404  1.00  2.43           H  
ATOM   3593  HE2 TYR A 310      -2.067  -3.582 -22.493  1.00  2.43           H  
ATOM   3594  HH  TYR A 310       0.006  -5.550 -20.545  1.00  2.43           H  
ATOM   3595  N   TRP A 311      -2.278  -4.674 -29.167  1.00  1.80           N  
ATOM   3596  CA  TRP A 311      -2.217  -4.225 -30.547  1.00  1.80           C  
ATOM   3597  C   TRP A 311      -2.403  -2.719 -30.619  1.00  1.80           C  
ATOM   3598  O   TRP A 311      -3.018  -2.121 -29.733  1.00  1.80           O  
ATOM   3599  CB  TRP A 311      -3.274  -4.940 -31.388  1.00  1.80           C  
ATOM   3600  CG  TRP A 311      -4.679  -4.747 -30.923  1.00  1.80           C  
ATOM   3601  CD1 TRP A 311      -5.579  -3.819 -31.354  1.00  1.80           C  
ATOM   3602  CD2 TRP A 311      -5.367  -5.544 -29.926  1.00  1.80           C  
ATOM   3603  NE1 TRP A 311      -6.778  -3.973 -30.683  1.00  1.80           N  
ATOM   3604  CE2 TRP A 311      -6.661  -5.025 -29.807  1.00  1.80           C  
ATOM   3605  CE3 TRP A 311      -4.993  -6.641 -29.139  1.00  1.80           C  
ATOM   3606  CZ2 TRP A 311      -7.588  -5.562 -28.924  1.00  1.80           C  
ATOM   3607  CZ3 TRP A 311      -5.916  -7.176 -28.259  1.00  1.80           C  
ATOM   3608  CH2 TRP A 311      -7.180  -6.652 -28.150  1.00  1.80           C  
ATOM   3609  H   TRP A 311      -2.894  -4.193 -28.527  1.00  1.80           H  
ATOM   3610  HA  TRP A 311      -1.247  -4.478 -30.947  1.00  1.80           H  
ATOM   3611 1HB  TRP A 311      -3.192  -4.618 -32.431  1.00  1.80           H  
ATOM   3612 2HB  TRP A 311      -3.075  -5.988 -31.355  1.00  1.80           H  
ATOM   3613  HD1 TRP A 311      -5.381  -3.065 -32.111  1.00  1.80           H  
ATOM   3614  HE1 TRP A 311      -7.601  -3.403 -30.818  1.00  1.80           H  
ATOM   3615  HE3 TRP A 311      -3.997  -7.073 -29.212  1.00  1.80           H  
ATOM   3616  HZ2 TRP A 311      -8.598  -5.162 -28.826  1.00  1.80           H  
ATOM   3617  HZ3 TRP A 311      -5.606  -8.031 -27.649  1.00  1.80           H  
ATOM   3618  HH2 TRP A 311      -7.879  -7.101 -27.445  1.00  1.80           H  
ATOM   3619  N   GLY A 312      -1.886  -2.115 -31.678  1.00  1.38           N  
ATOM   3620  CA  GLY A 312      -2.065  -0.684 -31.887  1.00  1.38           C  
ATOM   3621  C   GLY A 312      -3.284  -0.400 -32.754  1.00  1.38           C  
ATOM   3622  O   GLY A 312      -4.033  -1.307 -33.118  1.00  1.38           O  
ATOM   3623  H   GLY A 312      -1.342  -2.673 -32.340  1.00  1.38           H  
ATOM   3624 1HA  GLY A 312      -2.160  -0.176 -30.927  1.00  1.38           H  
ATOM   3625 2HA  GLY A 312      -1.175  -0.284 -32.373  1.00  1.38           H  
ATOM   3626  N   GLN A 313      -3.483   0.867 -33.094  1.00  1.13           N  
ATOM   3627  CA  GLN A 313      -4.574   1.251 -33.978  1.00  1.13           C  
ATOM   3628  C   GLN A 313      -4.104   1.000 -35.385  1.00  1.13           C  
ATOM   3629  O   GLN A 313      -3.120   1.598 -35.800  1.00  1.13           O  
ATOM   3630  CB  GLN A 313      -4.944   2.718 -33.789  1.00  1.13           C  
ATOM   3631  CG  GLN A 313      -6.010   3.231 -34.762  1.00  1.13           C  
ATOM   3632  CD  GLN A 313      -7.369   2.587 -34.579  1.00  1.13           C  
ATOM   3633  OE1 GLN A 313      -7.955   2.606 -33.490  1.00  1.13           O  
ATOM   3634  NE2 GLN A 313      -7.894   2.022 -35.665  1.00  1.13           N  
ATOM   3635  H   GLN A 313      -2.848   1.571 -32.754  1.00  1.13           H  
ATOM   3636  HA  GLN A 313      -5.442   0.625 -33.781  1.00  1.13           H  
ATOM   3637 1HB  GLN A 313      -5.311   2.875 -32.775  1.00  1.13           H  
ATOM   3638 2HB  GLN A 313      -4.054   3.333 -33.917  1.00  1.13           H  
ATOM   3639 1HG  GLN A 313      -6.121   4.304 -34.624  1.00  1.13           H  
ATOM   3640 2HG  GLN A 313      -5.672   3.021 -35.783  1.00  1.13           H  
ATOM   3641 1HE2 GLN A 313      -8.791   1.586 -35.622  1.00  1.13           H  
ATOM   3642 2HE2 GLN A 313      -7.387   2.048 -36.537  1.00  1.13           H  
ATOM   3643  N   GLY A 314      -4.818   0.163 -36.120  1.00  1.01           N  
ATOM   3644  CA  GLY A 314      -4.343  -0.234 -37.434  1.00  1.01           C  
ATOM   3645  C   GLY A 314      -4.143   0.925 -38.386  1.00  1.01           C  
ATOM   3646  O   GLY A 314      -4.909   1.898 -38.383  1.00  1.01           O  
ATOM   3647  H   GLY A 314      -5.644  -0.265 -35.732  1.00  1.01           H  
ATOM   3648 1HA  GLY A 314      -3.396  -0.763 -37.313  1.00  1.01           H  
ATOM   3649 2HA  GLY A 314      -5.040  -0.940 -37.867  1.00  1.01           H  
ATOM   3650  N   THR A 315      -3.126   0.762 -39.229  1.00  0.99           N  
ATOM   3651  CA  THR A 315      -2.697   1.732 -40.215  1.00  0.99           C  
ATOM   3652  C   THR A 315      -3.026   1.275 -41.628  1.00  0.99           C  
ATOM   3653  O   THR A 315      -2.646   0.185 -42.054  1.00  0.99           O  
ATOM   3654  CB  THR A 315      -1.176   1.950 -40.092  1.00  0.99           C  
ATOM   3655  OG1 THR A 315      -0.864   2.453 -38.782  1.00  0.99           O  
ATOM   3656  CG2 THR A 315      -0.693   2.910 -41.128  1.00  0.99           C  
ATOM   3657  H   THR A 315      -2.593  -0.100 -39.137  1.00  0.99           H  
ATOM   3658  HA  THR A 315      -3.211   2.673 -40.025  1.00  0.99           H  
ATOM   3659  HB  THR A 315      -0.664   0.994 -40.225  1.00  0.99           H  
ATOM   3660  HG1 THR A 315      -0.878   1.708 -38.118  1.00  0.99           H  
ATOM   3661 1HG2 THR A 315       0.378   3.049 -41.022  1.00  0.99           H  
ATOM   3662 2HG2 THR A 315      -0.917   2.509 -42.116  1.00  0.99           H  
ATOM   3663 3HG2 THR A 315      -1.191   3.871 -41.004  1.00  0.99           H  
ATOM   3664  N   GLN A 316      -3.756   2.097 -42.357  1.00  1.06           N  
ATOM   3665  CA  GLN A 316      -4.160   1.710 -43.699  1.00  1.06           C  
ATOM   3666  C   GLN A 316      -3.118   2.017 -44.769  1.00  1.06           C  
ATOM   3667  O   GLN A 316      -2.566   3.128 -44.815  1.00  1.06           O  
ATOM   3668  CB  GLN A 316      -5.492   2.372 -44.050  1.00  1.06           C  
ATOM   3669  CG  GLN A 316      -6.055   1.965 -45.395  1.00  1.06           C  
ATOM   3670  CD  GLN A 316      -7.427   2.570 -45.655  1.00  1.06           C  
ATOM   3671  OE1 GLN A 316      -8.179   2.881 -44.722  1.00  1.06           O  
ATOM   3672  NE2 GLN A 316      -7.758   2.746 -46.930  1.00  1.06           N  
ATOM   3673  H   GLN A 316      -4.046   2.986 -41.972  1.00  1.06           H  
ATOM   3674  HA  GLN A 316      -4.316   0.634 -43.710  1.00  1.06           H  
ATOM   3675 1HB  GLN A 316      -6.230   2.123 -43.289  1.00  1.06           H  
ATOM   3676 2HB  GLN A 316      -5.371   3.455 -44.052  1.00  1.06           H  
ATOM   3677 1HG  GLN A 316      -5.380   2.313 -46.180  1.00  1.06           H  
ATOM   3678 2HG  GLN A 316      -6.136   0.876 -45.434  1.00  1.06           H  
ATOM   3679 1HE2 GLN A 316      -8.643   3.140 -47.172  1.00  1.06           H  
ATOM   3680 2HE2 GLN A 316      -7.104   2.475 -47.654  1.00  1.06           H  
ATOM   3681  N   VAL A 317      -2.880   1.020 -45.622  1.00  1.20           N  
ATOM   3682  CA  VAL A 317      -2.017   1.131 -46.792  1.00  1.20           C  
ATOM   3683  C   VAL A 317      -2.839   0.791 -48.028  1.00  1.20           C  
ATOM   3684  O   VAL A 317      -3.412  -0.303 -48.112  1.00  1.20           O  
ATOM   3685  CB  VAL A 317      -0.837   0.161 -46.695  1.00  1.20           C  
ATOM   3686  CG1 VAL A 317       0.015   0.277 -47.950  1.00  1.20           C  
ATOM   3687  CG2 VAL A 317      -0.026   0.459 -45.429  1.00  1.20           C  
ATOM   3688  H   VAL A 317      -3.333   0.120 -45.454  1.00  1.20           H  
ATOM   3689  HA  VAL A 317      -1.645   2.153 -46.876  1.00  1.20           H  
ATOM   3690  HB  VAL A 317      -1.212  -0.836 -46.656  1.00  1.20           H  
ATOM   3691 1HG1 VAL A 317       0.855  -0.418 -47.896  1.00  1.20           H  
ATOM   3692 2HG1 VAL A 317      -0.593   0.045 -48.825  1.00  1.20           H  
ATOM   3693 3HG1 VAL A 317       0.376   1.293 -48.034  1.00  1.20           H  
ATOM   3694 1HG2 VAL A 317       0.807  -0.239 -45.357  1.00  1.20           H  
ATOM   3695 2HG2 VAL A 317       0.342   1.466 -45.489  1.00  1.20           H  
ATOM   3696 3HG2 VAL A 317      -0.658   0.354 -44.546  1.00  1.20           H  
ATOM   3697  N   THR A 318      -2.927   1.725 -48.975  1.00  1.41           N  
ATOM   3698  CA  THR A 318      -3.778   1.464 -50.141  1.00  1.41           C  
ATOM   3699  C   THR A 318      -3.192   1.785 -51.505  1.00  1.41           C  
ATOM   3700  O   THR A 318      -2.614   2.860 -51.687  1.00  1.41           O  
ATOM   3701  CB  THR A 318      -5.142   2.179 -49.954  1.00  1.41           C  
ATOM   3702  OG1 THR A 318      -5.762   1.668 -48.768  1.00  1.41           O  
ATOM   3703  CG2 THR A 318      -6.078   1.952 -51.129  1.00  1.41           C  
ATOM   3704  H   THR A 318      -2.412   2.604 -48.858  1.00  1.41           H  
ATOM   3705  HA  THR A 318      -3.965   0.403 -50.168  1.00  1.41           H  
ATOM   3706  HB  THR A 318      -4.976   3.232 -49.829  1.00  1.41           H  
ATOM   3707  HG1 THR A 318      -5.855   0.709 -48.847  1.00  1.41           H  
ATOM   3708 1HG2 THR A 318      -7.021   2.463 -50.940  1.00  1.41           H  
ATOM   3709 2HG2 THR A 318      -5.646   2.340 -52.029  1.00  1.41           H  
ATOM   3710 3HG2 THR A 318      -6.263   0.889 -51.249  1.00  1.41           H  
ATOM   3711  N   VAL A 319      -3.417   0.839 -52.450  1.00  1.68           N  
ATOM   3712  CA  VAL A 319      -3.076   0.873 -53.888  1.00  1.68           C  
ATOM   3713  C   VAL A 319      -1.945  -0.098 -54.201  1.00  1.68           C  
ATOM   3714  O   VAL A 319      -0.846   0.324 -54.542  1.00  1.68           O  
ATOM   3715  OXT VAL A 319      -2.253  -1.238 -54.524  1.00  1.68           O  
ATOM   3716  CB  VAL A 319      -2.708   2.279 -54.431  1.00  1.68           C  
ATOM   3717  CG1 VAL A 319      -2.246   2.160 -55.865  1.00  1.68           C  
ATOM   3718  CG2 VAL A 319      -3.918   3.240 -54.411  1.00  1.68           C  
ATOM   3719  H   VAL A 319      -3.858  -0.030 -52.136  1.00  1.68           H  
ATOM   3720  HA  VAL A 319      -3.955   0.547 -54.444  1.00  1.68           H  
ATOM   3721  HB  VAL A 319      -1.905   2.669 -53.869  1.00  1.68           H  
ATOM   3722 1HG1 VAL A 319      -1.966   3.145 -56.233  1.00  1.68           H  
ATOM   3723 2HG1 VAL A 319      -1.399   1.516 -55.906  1.00  1.68           H  
ATOM   3724 3HG1 VAL A 319      -3.046   1.755 -56.479  1.00  1.68           H  
ATOM   3725 1HG2 VAL A 319      -3.604   4.200 -54.818  1.00  1.68           H  
ATOM   3726 2HG2 VAL A 319      -4.715   2.828 -55.025  1.00  1.68           H  
ATOM   3727 3HG2 VAL A 319      -4.284   3.398 -53.426  1.00  1.68           H  
TER    3728
ENDMDL

