REMARK ID 698601 MODEL 1 P25.Pseudomonas_syringae_pv._actinidiae_MAFF212054 murD
PFRMAT TS
TARGET P25.Pseudomonas_syringae_pv._actinidiae_MAFF212054 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.633  -0.891  -0.819  1.00  5.00           N  
ATOM      2  CA  MET A   1       0.721  -1.148  -0.348  1.00  5.00           C  
ATOM      3  C   MET A   1       1.266  -0.057   0.556  1.00  5.00           C  
ATOM      4  O   MET A   1       1.847  -0.353   1.597  1.00  5.00           O  
ATOM      5  CB  MET A   1       1.705  -1.315  -1.506  1.00  5.00           C  
ATOM      6  CG  MET A   1       1.531  -2.552  -2.361  1.00  5.00           C  
ATOM      7  SD  MET A   1       2.735  -2.581  -3.702  1.00  5.00           S  
ATOM      8  CE  MET A   1       4.213  -2.916  -2.763  1.00  5.00           C  
ATOM      9 1H   MET A   1      -1.120  -1.772  -0.906  1.00  5.00           H  
ATOM     10 2H   MET A   1      -1.111  -0.310  -0.146  1.00  5.00           H  
ATOM     11 3H   MET A   1      -0.606  -0.431  -1.715  1.00  5.00           H  
ATOM     12  HA  MET A   1       0.703  -2.069   0.224  1.00  5.00           H  
ATOM     13 1HB  MET A   1       1.634  -0.452  -2.162  1.00  5.00           H  
ATOM     14 2HB  MET A   1       2.721  -1.331  -1.109  1.00  5.00           H  
ATOM     15 1HG  MET A   1       1.660  -3.449  -1.756  1.00  5.00           H  
ATOM     16 2HG  MET A   1       0.531  -2.569  -2.790  1.00  5.00           H  
ATOM     17 1HE  MET A   1       5.074  -2.956  -3.429  1.00  5.00           H  
ATOM     18 2HE  MET A   1       4.356  -2.132  -2.022  1.00  5.00           H  
ATOM     19 3HE  MET A   1       4.096  -3.867  -2.265  1.00  5.00           H  
ATOM     20  N   SER A   2       1.093   1.215   0.160  1.00  4.65           N  
ATOM     21  CA  SER A   2       1.699   2.327   0.906  1.00  4.65           C  
ATOM     22  C   SER A   2       3.206   2.087   0.996  1.00  4.65           C  
ATOM     23  O   SER A   2       3.816   2.141   2.064  1.00  4.65           O  
ATOM     24  CB  SER A   2       1.077   2.480   2.285  1.00  4.65           C  
ATOM     25  OG  SER A   2      -0.301   2.735   2.185  1.00  4.65           O  
ATOM     26  H   SER A   2       0.582   1.437  -0.680  1.00  4.65           H  
ATOM     27  HA  SER A   2       1.535   3.253   0.353  1.00  4.65           H  
ATOM     28 1HB  SER A   2       1.248   1.599   2.895  1.00  4.65           H  
ATOM     29 2HB  SER A   2       1.559   3.313   2.793  1.00  4.65           H  
ATOM     30  HG  SER A   2      -0.592   2.977   3.068  1.00  4.65           H  
ATOM     31  N   LEU A   3       3.782   1.804  -0.172  1.00  4.26           N  
ATOM     32  CA  LEU A   3       5.188   1.484  -0.339  1.00  4.26           C  
ATOM     33  C   LEU A   3       6.130   2.559   0.142  1.00  4.26           C  
ATOM     34  O   LEU A   3       6.030   3.725  -0.247  1.00  4.26           O  
ATOM     35  CB  LEU A   3       5.452   1.180  -1.814  1.00  4.26           C  
ATOM     36  CG  LEU A   3       6.874   0.783  -2.182  1.00  4.26           C  
ATOM     37  CD1 LEU A   3       7.228  -0.562  -1.539  1.00  4.26           C  
ATOM     38  CD2 LEU A   3       6.961   0.726  -3.691  1.00  4.26           C  
ATOM     39  H   LEU A   3       3.195   1.803  -0.989  1.00  4.26           H  
ATOM     40  HA  LEU A   3       5.405   0.601   0.223  1.00  4.26           H  
ATOM     41 1HB  LEU A   3       4.796   0.366  -2.119  1.00  4.26           H  
ATOM     42 2HB  LEU A   3       5.196   2.062  -2.399  1.00  4.26           H  
ATOM     43  HG  LEU A   3       7.576   1.532  -1.806  1.00  4.26           H  
ATOM     44 1HD1 LEU A   3       8.232  -0.833  -1.790  1.00  4.26           H  
ATOM     45 2HD1 LEU A   3       7.149  -0.463  -0.473  1.00  4.26           H  
ATOM     46 3HD1 LEU A   3       6.553  -1.329  -1.884  1.00  4.26           H  
ATOM     47 1HD2 LEU A   3       7.956   0.470  -3.992  1.00  4.26           H  
ATOM     48 2HD2 LEU A   3       6.260  -0.020  -4.067  1.00  4.26           H  
ATOM     49 3HD2 LEU A   3       6.706   1.705  -4.098  1.00  4.26           H  
ATOM     50  N   ILE A   4       7.088   2.147   0.965  1.00  3.81           N  
ATOM     51  CA  ILE A   4       8.080   3.074   1.457  1.00  3.81           C  
ATOM     52  C   ILE A   4       9.098   3.453   0.396  1.00  3.81           C  
ATOM     53  O   ILE A   4       9.715   2.607  -0.252  1.00  3.81           O  
ATOM     54  CB  ILE A   4       8.825   2.507   2.682  1.00  3.81           C  
ATOM     55  CG1 ILE A   4       7.866   2.323   3.843  1.00  3.81           C  
ATOM     56  CG2 ILE A   4       9.947   3.416   3.091  1.00  3.81           C  
ATOM     57  CD1 ILE A   4       8.477   1.554   4.991  1.00  3.81           C  
ATOM     58  H   ILE A   4       7.086   1.186   1.293  1.00  3.81           H  
ATOM     59  HA  ILE A   4       7.565   3.981   1.769  1.00  3.81           H  
ATOM     60  HB  ILE A   4       9.234   1.529   2.430  1.00  3.81           H  
ATOM     61 1HG1 ILE A   4       7.560   3.300   4.207  1.00  3.81           H  
ATOM     62 2HG1 ILE A   4       6.979   1.802   3.496  1.00  3.81           H  
ATOM     63 1HG2 ILE A   4      10.458   2.982   3.946  1.00  3.81           H  
ATOM     64 2HG2 ILE A   4      10.641   3.534   2.285  1.00  3.81           H  
ATOM     65 3HG2 ILE A   4       9.535   4.381   3.352  1.00  3.81           H  
ATOM     66 1HD1 ILE A   4       7.750   1.453   5.799  1.00  3.81           H  
ATOM     67 2HD1 ILE A   4       8.775   0.571   4.653  1.00  3.81           H  
ATOM     68 3HD1 ILE A   4       9.353   2.084   5.366  1.00  3.81           H  
ATOM     69  N   VAL A   5       9.244   4.757   0.251  1.00  3.28           N  
ATOM     70  CA  VAL A   5      10.192   5.420  -0.616  1.00  3.28           C  
ATOM     71  C   VAL A   5      11.025   6.257   0.328  1.00  3.28           C  
ATOM     72  O   VAL A   5      12.251   6.311   0.262  1.00  3.28           O  
ATOM     73  CB  VAL A   5       9.476   6.290  -1.658  1.00  3.28           C  
ATOM     74  CG1 VAL A   5      10.499   7.035  -2.490  1.00  3.28           C  
ATOM     75  CG2 VAL A   5       8.588   5.391  -2.538  1.00  3.28           C  
ATOM     76  H   VAL A   5       8.654   5.346   0.814  1.00  3.28           H  
ATOM     77  HA  VAL A   5      10.825   4.684  -1.116  1.00  3.28           H  
ATOM     78  HB  VAL A   5       8.861   7.033  -1.152  1.00  3.28           H  
ATOM     79 1HG1 VAL A   5       9.989   7.660  -3.222  1.00  3.28           H  
ATOM     80 2HG1 VAL A   5      11.109   7.664  -1.835  1.00  3.28           H  
ATOM     81 3HG1 VAL A   5      11.139   6.317  -3.006  1.00  3.28           H  
ATOM     82 1HG2 VAL A   5       8.073   6.002  -3.278  1.00  3.28           H  
ATOM     83 2HG2 VAL A   5       9.210   4.651  -3.045  1.00  3.28           H  
ATOM     84 3HG2 VAL A   5       7.849   4.877  -1.919  1.00  3.28           H  
ATOM     85  N   SER A   6      10.292   6.893   1.239  1.00  2.68           N  
ATOM     86  CA  SER A   6      10.802   7.806   2.255  1.00  2.68           C  
ATOM     87  C   SER A   6      11.394   9.115   1.618  1.00  2.68           C  
ATOM     88  O   SER A   6      10.568   9.897   1.148  1.00  2.68           O  
ATOM     89  CB  SER A   6      11.634   6.991   3.227  1.00  2.68           C  
ATOM     90  OG  SER A   6      11.905   7.690   4.392  1.00  2.68           O  
ATOM     91  H   SER A   6       9.296   6.744   1.197  1.00  2.68           H  
ATOM     92  HA  SER A   6       9.949   8.132   2.851  1.00  2.68           H  
ATOM     93 1HB  SER A   6      11.070   6.122   3.485  1.00  2.68           H  
ATOM     94 2HB  SER A   6      12.520   6.618   2.792  1.00  2.68           H  
ATOM     95  HG  SER A   6      12.859   7.518   4.567  1.00  2.68           H  
ATOM     96  N   ASP A   7      12.718   9.444   1.549  1.00  2.09           N  
ATOM     97  CA  ASP A   7      13.958   8.743   1.914  1.00  2.09           C  
ATOM     98  C   ASP A   7      14.350   8.796   3.404  1.00  2.09           C  
ATOM     99  O   ASP A   7      14.503   7.754   4.046  1.00  2.09           O  
ATOM    100  CB  ASP A   7      15.090   9.330   1.046  1.00  2.09           C  
ATOM    101  CG  ASP A   7      15.262  10.893   1.130  1.00  2.09           C  
ATOM    102  OD1 ASP A   7      14.488  11.536   1.814  1.00  2.09           O  
ATOM    103  OD2 ASP A   7      16.163  11.397   0.508  1.00  2.09           O  
ATOM    104  H   ASP A   7      12.876  10.345   1.125  1.00  2.09           H  
ATOM    105  HA  ASP A   7      13.865   7.708   1.607  1.00  2.09           H  
ATOM    106 1HB  ASP A   7      16.024   8.879   1.334  1.00  2.09           H  
ATOM    107 2HB  ASP A   7      14.914   9.059   0.002  1.00  2.09           H  
ATOM    108  N   ARG A   8      14.426  10.002   3.956  1.00  1.59           N  
ATOM    109  CA  ARG A   8      14.876  10.283   5.332  1.00  1.59           C  
ATOM    110  C   ARG A   8      15.773   9.191   5.944  1.00  1.59           C  
ATOM    111  O   ARG A   8      16.874   8.969   5.425  1.00  1.59           O  
ATOM    112  CB  ARG A   8      13.736  10.546   6.280  1.00  1.59           C  
ATOM    113  CG  ARG A   8      12.939  11.800   6.076  1.00  1.59           C  
ATOM    114  CD  ARG A   8      11.985  11.936   7.208  1.00  1.59           C  
ATOM    115  NE  ARG A   8      11.172  13.120   7.137  1.00  1.59           N  
ATOM    116  CZ  ARG A   8      10.391  13.546   8.147  1.00  1.59           C  
ATOM    117  NH1 ARG A   8      10.357  12.878   9.291  1.00  1.59           N  
ATOM    118  NH2 ARG A   8       9.660  14.640   7.997  1.00  1.59           N  
ATOM    119  H   ARG A   8      14.229  10.787   3.338  1.00  1.59           H  
ATOM    120  HA  ARG A   8      15.461  11.201   5.293  1.00  1.59           H  
ATOM    121 1HB  ARG A   8      13.051   9.697   6.300  1.00  1.59           H  
ATOM    122 2HB  ARG A   8      14.160  10.667   7.268  1.00  1.59           H  
ATOM    123 1HG  ARG A   8      13.599  12.666   6.058  1.00  1.59           H  
ATOM    124 2HG  ARG A   8      12.381  11.735   5.140  1.00  1.59           H  
ATOM    125 1HD  ARG A   8      11.325  11.069   7.226  1.00  1.59           H  
ATOM    126 2HD  ARG A   8      12.547  11.966   8.144  1.00  1.59           H  
ATOM    127  HE  ARG A   8      11.178  13.652   6.280  1.00  1.59           H  
ATOM    128 1HH1 ARG A   8      10.932  12.019   9.436  1.00  1.59           H  
ATOM    129 2HH1 ARG A   8       9.774  13.200  10.044  1.00  1.59           H  
ATOM    130 1HH2 ARG A   8       9.688  15.151   7.125  1.00  1.59           H  
ATOM    131 2HH2 ARG A   8       9.075  14.964   8.752  1.00  1.59           H  
ATOM    132  N   PHE A   9      15.361   8.541   7.070  1.00  1.20           N  
ATOM    133  CA  PHE A   9      16.285   7.551   7.639  1.00  1.20           C  
ATOM    134  C   PHE A   9      15.686   6.270   8.284  1.00  1.20           C  
ATOM    135  O   PHE A   9      15.042   6.299   9.347  1.00  1.20           O  
ATOM    136  CB  PHE A   9      17.154   8.283   8.672  1.00  1.20           C  
ATOM    137  CG  PHE A   9      18.310   7.503   9.215  1.00  1.20           C  
ATOM    138  CD1 PHE A   9      18.831   6.458   8.502  1.00  1.20           C  
ATOM    139  CD2 PHE A   9      18.901   7.839  10.427  1.00  1.20           C  
ATOM    140  CE1 PHE A   9      19.891   5.763   8.963  1.00  1.20           C  
ATOM    141  CE2 PHE A   9      19.980   7.135  10.902  1.00  1.20           C  
ATOM    142  CZ  PHE A   9      20.477   6.093  10.159  1.00  1.20           C  
ATOM    143  H   PHE A   9      14.463   8.739   7.532  1.00  1.20           H  
ATOM    144  HA  PHE A   9      16.933   7.212   6.827  1.00  1.20           H  
ATOM    145 1HB  PHE A   9      17.553   9.189   8.219  1.00  1.20           H  
ATOM    146 2HB  PHE A   9      16.530   8.599   9.509  1.00  1.20           H  
ATOM    147  HD1 PHE A   9      18.388   6.188   7.544  1.00  1.20           H  
ATOM    148  HD2 PHE A   9      18.506   8.672  10.996  1.00  1.20           H  
ATOM    149  HE1 PHE A   9      20.262   4.951   8.371  1.00  1.20           H  
ATOM    150  HE2 PHE A   9      20.440   7.399  11.857  1.00  1.20           H  
ATOM    151  HZ  PHE A   9      21.325   5.530  10.518  1.00  1.20           H  
ATOM    152  N   ARG A  10      15.950   5.126   7.646  1.00  0.93           N  
ATOM    153  CA  ARG A  10      15.551   3.822   8.172  1.00  0.93           C  
ATOM    154  C   ARG A  10      16.792   3.061   8.684  1.00  0.93           C  
ATOM    155  O   ARG A  10      17.843   3.137   8.054  1.00  0.93           O  
ATOM    156  CB  ARG A  10      14.848   3.028   7.077  1.00  0.93           C  
ATOM    157  CG  ARG A  10      13.364   3.319   6.898  1.00  0.93           C  
ATOM    158  CD  ARG A  10      13.088   4.610   6.222  1.00  0.93           C  
ATOM    159  NE  ARG A  10      11.690   4.719   5.824  1.00  0.93           N  
ATOM    160  CZ  ARG A  10      10.691   5.143   6.630  1.00  0.93           C  
ATOM    161  NH1 ARG A  10      10.957   5.462   7.854  1.00  0.93           N  
ATOM    162  NH2 ARG A  10       9.450   5.234   6.191  1.00  0.93           N  
ATOM    163  H   ARG A  10      16.428   5.154   6.739  1.00  0.93           H  
ATOM    164  HA  ARG A  10      14.861   3.968   9.000  1.00  0.93           H  
ATOM    165 1HB  ARG A  10      15.321   3.248   6.125  1.00  0.93           H  
ATOM    166 2HB  ARG A  10      14.966   1.960   7.265  1.00  0.93           H  
ATOM    167 1HG  ARG A  10      12.910   2.530   6.298  1.00  0.93           H  
ATOM    168 2HG  ARG A  10      12.904   3.342   7.864  1.00  0.93           H  
ATOM    169 1HD  ARG A  10      13.296   5.423   6.912  1.00  0.93           H  
ATOM    170 2HD  ARG A  10      13.714   4.724   5.341  1.00  0.93           H  
ATOM    171  HE  ARG A  10      11.457   4.479   4.877  1.00  0.93           H  
ATOM    172 1HH1 ARG A  10      11.910   5.390   8.180  1.00  0.93           H  
ATOM    173 2HH1 ARG A  10      10.212   5.765   8.466  1.00  0.93           H  
ATOM    174 1HH2 ARG A  10       9.234   5.001   5.238  1.00  0.93           H  
ATOM    175 2HH2 ARG A  10       8.719   5.549   6.810  1.00  0.93           H  
ATOM    176  N   ILE A  11      16.685   2.333   9.793  1.00  0.77           N  
ATOM    177  CA  ILE A  11      17.822   1.499  10.222  1.00  0.77           C  
ATOM    178  C   ILE A  11      17.447   0.039  10.386  1.00  0.77           C  
ATOM    179  O   ILE A  11      16.485  -0.280  11.073  1.00  0.77           O  
ATOM    180  CB  ILE A  11      18.473   1.962  11.544  1.00  0.77           C  
ATOM    181  CG1 ILE A  11      19.026   3.327  11.429  1.00  0.77           C  
ATOM    182  CG2 ILE A  11      19.607   1.005  11.968  1.00  0.77           C  
ATOM    183  CD1 ILE A  11      19.474   3.855  12.741  1.00  0.77           C  
ATOM    184  H   ILE A  11      15.809   2.348  10.318  1.00  0.77           H  
ATOM    185  HA  ILE A  11      18.586   1.556   9.458  1.00  0.77           H  
ATOM    186  HB  ILE A  11      17.734   1.981  12.291  1.00  0.77           H  
ATOM    187 1HG1 ILE A  11      19.864   3.300  10.769  1.00  0.77           H  
ATOM    188 2HG1 ILE A  11      18.281   3.996  11.013  1.00  0.77           H  
ATOM    189 1HG2 ILE A  11      20.037   1.343  12.907  1.00  0.77           H  
ATOM    190 2HG2 ILE A  11      19.221   0.007  12.101  1.00  0.77           H  
ATOM    191 3HG2 ILE A  11      20.383   0.989  11.199  1.00  0.77           H  
ATOM    192 1HD1 ILE A  11      19.885   4.849  12.642  1.00  0.77           H  
ATOM    193 2HD1 ILE A  11      18.619   3.886  13.391  1.00  0.77           H  
ATOM    194 3HD1 ILE A  11      20.224   3.201  13.156  1.00  0.77           H  
ATOM    195  N   VAL A  12      18.220  -0.840   9.774  1.00  0.70           N  
ATOM    196  CA  VAL A  12      18.021  -2.272   9.919  1.00  0.70           C  
ATOM    197  C   VAL A  12      18.906  -2.746  11.049  1.00  0.70           C  
ATOM    198  O   VAL A  12      20.113  -2.530  10.990  1.00  0.70           O  
ATOM    199  CB  VAL A  12      18.422  -2.997   8.628  1.00  0.70           C  
ATOM    200  CG1 VAL A  12      18.283  -4.520   8.798  1.00  0.70           C  
ATOM    201  CG2 VAL A  12      17.602  -2.444   7.457  1.00  0.70           C  
ATOM    202  H   VAL A  12      18.995  -0.495   9.213  1.00  0.70           H  
ATOM    203  HA  VAL A  12      16.983  -2.478  10.165  1.00  0.70           H  
ATOM    204  HB  VAL A  12      19.455  -2.809   8.438  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12      18.597  -5.029   7.884  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12      18.915  -4.846   9.627  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12      17.268  -4.778   9.019  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12      17.901  -2.940   6.530  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12      16.556  -2.612   7.637  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12      17.781  -1.370   7.368  1.00  0.70           H  
ATOM    211  N   VAL A  13      18.326  -3.366  12.069  1.00  0.70           N  
ATOM    212  CA  VAL A  13      19.103  -3.798  13.214  1.00  0.70           C  
ATOM    213  C   VAL A  13      19.094  -5.332  13.318  1.00  0.70           C  
ATOM    214  O   VAL A  13      18.023  -5.956  13.325  1.00  0.70           O  
ATOM    215  CB  VAL A  13      18.537  -3.195  14.516  1.00  0.70           C  
ATOM    216  CG1 VAL A  13      19.364  -3.630  15.650  1.00  0.70           C  
ATOM    217  CG2 VAL A  13      18.476  -1.674  14.432  1.00  0.70           C  
ATOM    218  H   VAL A  13      17.322  -3.498  12.081  1.00  0.70           H  
ATOM    219  HA  VAL A  13      20.112  -3.443  13.094  1.00  0.70           H  
ATOM    220  HB  VAL A  13      17.531  -3.583  14.675  1.00  0.70           H  
ATOM    221 1HG1 VAL A  13      18.953  -3.224  16.567  1.00  0.70           H  
ATOM    222 2HG1 VAL A  13      19.370  -4.708  15.687  1.00  0.70           H  
ATOM    223 3HG1 VAL A  13      20.376  -3.264  15.508  1.00  0.70           H  
ATOM    224 1HG2 VAL A  13      18.064  -1.278  15.357  1.00  0.70           H  
ATOM    225 2HG2 VAL A  13      19.476  -1.279  14.281  1.00  0.70           H  
ATOM    226 3HG2 VAL A  13      17.835  -1.382  13.597  1.00  0.70           H  
ATOM    227  N   GLY A  14      20.283  -5.936  13.418  1.00  0.73           N  
ATOM    228  CA  GLY A  14      20.376  -7.392  13.494  1.00  0.73           C  
ATOM    229  C   GLY A  14      20.651  -8.021  12.122  1.00  0.73           C  
ATOM    230  O   GLY A  14      19.807  -8.745  11.574  1.00  0.73           O  
ATOM    231  H   GLY A  14      21.124  -5.362  13.397  1.00  0.73           H  
ATOM    232 1HA  GLY A  14      21.178  -7.663  14.183  1.00  0.73           H  
ATOM    233 2HA  GLY A  14      19.456  -7.795  13.911  1.00  0.73           H  
ATOM    234  N   LEU A  15      21.810  -7.717  11.531  1.00  0.78           N  
ATOM    235  CA  LEU A  15      22.108  -8.157  10.166  1.00  0.78           C  
ATOM    236  C   LEU A  15      22.382  -9.659  10.039  1.00  0.78           C  
ATOM    237  O   LEU A  15      23.523 -10.100   9.888  1.00  0.78           O  
ATOM    238  CB  LEU A  15      23.352  -7.430   9.654  1.00  0.78           C  
ATOM    239  CG  LEU A  15      23.769  -7.756   8.209  1.00  0.78           C  
ATOM    240  CD1 LEU A  15      22.689  -7.254   7.231  1.00  0.78           C  
ATOM    241  CD2 LEU A  15      25.171  -7.158   7.932  1.00  0.78           C  
ATOM    242  H   LEU A  15      22.489  -7.160  12.033  1.00  0.78           H  
ATOM    243  HA  LEU A  15      21.264  -7.897   9.535  1.00  0.78           H  
ATOM    244 1HB  LEU A  15      23.179  -6.363   9.724  1.00  0.78           H  
ATOM    245 2HB  LEU A  15      24.188  -7.682  10.308  1.00  0.78           H  
ATOM    246  HG  LEU A  15      23.815  -8.828   8.091  1.00  0.78           H  
ATOM    247 1HD1 LEU A  15      22.976  -7.516   6.224  1.00  0.78           H  
ATOM    248 2HD1 LEU A  15      21.744  -7.729   7.473  1.00  0.78           H  
ATOM    249 3HD1 LEU A  15      22.577  -6.185   7.302  1.00  0.78           H  
ATOM    250 1HD2 LEU A  15      25.479  -7.402   6.912  1.00  0.78           H  
ATOM    251 2HD2 LEU A  15      25.142  -6.089   8.059  1.00  0.78           H  
ATOM    252 3HD2 LEU A  15      25.887  -7.570   8.627  1.00  0.78           H  
ATOM    253  N   GLY A  16      21.299 -10.425  10.071  1.00  0.82           N  
ATOM    254  CA  GLY A  16      21.310 -11.876   9.927  1.00  0.82           C  
ATOM    255  C   GLY A  16      20.754 -12.235   8.557  1.00  0.82           C  
ATOM    256  O   GLY A  16      20.795 -11.419   7.639  1.00  0.82           O  
ATOM    257  H   GLY A  16      20.429  -9.942  10.272  1.00  0.82           H  
ATOM    258 1HA  GLY A  16      22.327 -12.255  10.032  1.00  0.82           H  
ATOM    259 2HA  GLY A  16      20.702 -12.328  10.710  1.00  0.82           H  
ATOM    260  N   LYS A  17      20.196 -13.438   8.409  1.00  0.84           N  
ATOM    261  CA  LYS A  17      19.654 -13.835   7.105  1.00  0.84           C  
ATOM    262  C   LYS A  17      18.488 -12.911   6.722  1.00  0.84           C  
ATOM    263  O   LYS A  17      18.483 -12.298   5.649  1.00  0.84           O  
ATOM    264  CB  LYS A  17      19.207 -15.302   7.155  1.00  0.84           C  
ATOM    265  CG  LYS A  17      18.689 -15.903   5.840  1.00  0.84           C  
ATOM    266  CD  LYS A  17      18.311 -17.396   6.034  1.00  0.84           C  
ATOM    267  CE  LYS A  17      17.831 -18.054   4.733  1.00  0.84           C  
ATOM    268  NZ  LYS A  17      17.395 -19.480   4.945  1.00  0.84           N  
ATOM    269  H   LYS A  17      20.170 -14.084   9.185  1.00  0.84           H  
ATOM    270  HA  LYS A  17      20.436 -13.726   6.350  1.00  0.84           H  
ATOM    271 1HB  LYS A  17      20.042 -15.919   7.487  1.00  0.84           H  
ATOM    272 2HB  LYS A  17      18.413 -15.410   7.893  1.00  0.84           H  
ATOM    273 1HG  LYS A  17      17.814 -15.351   5.507  1.00  0.84           H  
ATOM    274 2HG  LYS A  17      19.460 -15.824   5.075  1.00  0.84           H  
ATOM    275 1HD  LYS A  17      19.179 -17.943   6.405  1.00  0.84           H  
ATOM    276 2HD  LYS A  17      17.515 -17.470   6.774  1.00  0.84           H  
ATOM    277 1HE  LYS A  17      17.009 -17.493   4.334  1.00  0.84           H  
ATOM    278 2HE  LYS A  17      18.646 -18.041   4.010  1.00  0.84           H  
ATOM    279 1HZ  LYS A  17      17.088 -19.877   4.064  1.00  0.84           H  
ATOM    280 2HZ  LYS A  17      18.164 -20.022   5.305  1.00  0.84           H  
ATOM    281 3HZ  LYS A  17      16.627 -19.507   5.605  1.00  0.84           H  
ATOM    282  N   SER A  18      17.520 -12.769   7.642  1.00  0.84           N  
ATOM    283  CA  SER A  18      16.370 -11.891   7.411  1.00  0.84           C  
ATOM    284  C   SER A  18      16.803 -10.427   7.399  1.00  0.84           C  
ATOM    285  O   SER A  18      16.171  -9.564   6.780  1.00  0.84           O  
ATOM    286  CB  SER A  18      15.354 -12.092   8.516  1.00  0.84           C  
ATOM    287  OG  SER A  18      15.863 -11.612   9.725  1.00  0.84           O  
ATOM    288  H   SER A  18      17.579 -13.291   8.502  1.00  0.84           H  
ATOM    289  HA  SER A  18      15.930 -12.135   6.449  1.00  0.84           H  
ATOM    290 1HB  SER A  18      14.430 -11.561   8.266  1.00  0.84           H  
ATOM    291 2HB  SER A  18      15.110 -13.149   8.607  1.00  0.84           H  
ATOM    292  HG  SER A  18      16.176 -10.720   9.525  1.00  0.84           H  
ATOM    293  N   GLY A  19      17.915 -10.159   8.071  1.00  0.81           N  
ATOM    294  CA  GLY A  19      18.492  -8.832   8.140  1.00  0.81           C  
ATOM    295  C   GLY A  19      18.905  -8.411   6.747  1.00  0.81           C  
ATOM    296  O   GLY A  19      18.483  -7.368   6.246  1.00  0.81           O  
ATOM    297  H   GLY A  19      18.381 -10.924   8.534  1.00  0.81           H  
ATOM    298 1HA  GLY A  19      17.768  -8.126   8.549  1.00  0.81           H  
ATOM    299 2HA  GLY A  19      19.351  -8.843   8.799  1.00  0.81           H  
ATOM    300  N   MET A  20      19.712  -9.257   6.104  1.00  0.77           N  
ATOM    301  CA  MET A  20      20.185  -8.972   4.763  1.00  0.77           C  
ATOM    302  C   MET A  20      19.029  -8.939   3.766  1.00  0.77           C  
ATOM    303  O   MET A  20      19.047  -8.163   2.812  1.00  0.77           O  
ATOM    304  CB  MET A  20      21.235  -9.987   4.340  1.00  0.77           C  
ATOM    305  CG  MET A  20      21.976  -9.568   3.080  1.00  0.77           C  
ATOM    306  SD  MET A  20      22.962  -8.063   3.348  1.00  0.77           S  
ATOM    307  CE  MET A  20      22.907  -7.324   1.747  1.00  0.77           C  
ATOM    308  H   MET A  20      20.027 -10.106   6.576  1.00  0.77           H  
ATOM    309  HA  MET A  20      20.647  -7.988   4.767  1.00  0.77           H  
ATOM    310 1HB  MET A  20      21.965 -10.114   5.144  1.00  0.77           H  
ATOM    311 2HB  MET A  20      20.764 -10.959   4.172  1.00  0.77           H  
ATOM    312 1HG  MET A  20      22.651 -10.374   2.776  1.00  0.77           H  
ATOM    313 2HG  MET A  20      21.269  -9.384   2.278  1.00  0.77           H  
ATOM    314 1HE  MET A  20      23.443  -6.399   1.763  1.00  0.77           H  
ATOM    315 2HE  MET A  20      23.352  -7.992   1.014  1.00  0.77           H  
ATOM    316 3HE  MET A  20      21.877  -7.123   1.482  1.00  0.77           H  
ATOM    317  N   SER A  21      17.996  -9.758   3.979  1.00  0.74           N  
ATOM    318  CA  SER A  21      16.845  -9.710   3.078  1.00  0.74           C  
ATOM    319  C   SER A  21      16.225  -8.319   3.106  1.00  0.74           C  
ATOM    320  O   SER A  21      15.966  -7.720   2.056  1.00  0.74           O  
ATOM    321  CB  SER A  21      15.812 -10.724   3.468  1.00  0.74           C  
ATOM    322  OG  SER A  21      14.698 -10.644   2.632  1.00  0.74           O  
ATOM    323  H   SER A  21      18.024 -10.432   4.745  1.00  0.74           H  
ATOM    324  HA  SER A  21      17.184  -9.925   2.063  1.00  0.74           H  
ATOM    325 1HB  SER A  21      16.244 -11.718   3.411  1.00  0.74           H  
ATOM    326 2HB  SER A  21      15.508 -10.553   4.490  1.00  0.74           H  
ATOM    327  HG  SER A  21      14.962 -11.046   1.771  1.00  0.74           H  
ATOM    328  N   LEU A  22      16.018  -7.788   4.314  1.00  0.72           N  
ATOM    329  CA  LEU A  22      15.479  -6.446   4.468  1.00  0.72           C  
ATOM    330  C   LEU A  22      16.369  -5.406   3.816  1.00  0.72           C  
ATOM    331  O   LEU A  22      15.877  -4.513   3.124  1.00  0.72           O  
ATOM    332  CB  LEU A  22      15.233  -6.104   5.920  1.00  0.72           C  
ATOM    333  CG  LEU A  22      14.759  -4.703   6.106  1.00  0.72           C  
ATOM    334  CD1 LEU A  22      13.518  -4.461   5.386  1.00  0.72           C  
ATOM    335  CD2 LEU A  22      14.497  -4.475   7.456  1.00  0.72           C  
ATOM    336  H   LEU A  22      16.236  -8.336   5.149  1.00  0.72           H  
ATOM    337  HA  LEU A  22      14.521  -6.416   3.960  1.00  0.72           H  
ATOM    338 1HB  LEU A  22      14.490  -6.784   6.327  1.00  0.72           H  
ATOM    339 2HB  LEU A  22      16.165  -6.231   6.476  1.00  0.72           H  
ATOM    340  HG  LEU A  22      15.525  -4.023   5.740  1.00  0.72           H  
ATOM    341 1HD1 LEU A  22      13.206  -3.433   5.552  1.00  0.72           H  
ATOM    342 2HD1 LEU A  22      13.658  -4.638   4.322  1.00  0.72           H  
ATOM    343 3HD1 LEU A  22      12.777  -5.123   5.778  1.00  0.72           H  
ATOM    344 1HD2 LEU A  22      14.183  -3.462   7.518  1.00  0.72           H  
ATOM    345 2HD2 LEU A  22      13.712  -5.148   7.799  1.00  0.72           H  
ATOM    346 3HD2 LEU A  22      15.372  -4.628   8.031  1.00  0.72           H  
ATOM    347  N   VAL A  23      17.682  -5.521   4.005  1.00  0.71           N  
ATOM    348  CA  VAL A  23      18.596  -4.592   3.354  1.00  0.71           C  
ATOM    349  C   VAL A  23      18.439  -4.611   1.848  1.00  0.71           C  
ATOM    350  O   VAL A  23      18.366  -3.557   1.210  1.00  0.71           O  
ATOM    351  CB  VAL A  23      20.046  -4.995   3.624  1.00  0.71           C  
ATOM    352  CG1 VAL A  23      20.972  -4.216   2.725  1.00  0.71           C  
ATOM    353  CG2 VAL A  23      20.383  -4.769   5.075  1.00  0.71           C  
ATOM    354  H   VAL A  23      18.038  -6.260   4.614  1.00  0.71           H  
ATOM    355  HA  VAL A  23      18.402  -3.588   3.730  1.00  0.71           H  
ATOM    356  HB  VAL A  23      20.169  -6.036   3.374  1.00  0.71           H  
ATOM    357 1HG1 VAL A  23      21.942  -4.540   2.883  1.00  0.71           H  
ATOM    358 2HG1 VAL A  23      20.714  -4.396   1.684  1.00  0.71           H  
ATOM    359 3HG1 VAL A  23      20.915  -3.201   2.920  1.00  0.71           H  
ATOM    360 1HG2 VAL A  23      21.411  -5.072   5.260  1.00  0.71           H  
ATOM    361 2HG2 VAL A  23      20.257  -3.723   5.307  1.00  0.71           H  
ATOM    362 3HG2 VAL A  23      19.721  -5.354   5.691  1.00  0.71           H  
ATOM    363  N   ARG A  24      18.373  -5.806   1.266  1.00  0.73           N  
ATOM    364  CA  ARG A  24      18.238  -5.890  -0.173  1.00  0.73           C  
ATOM    365  C   ARG A  24      16.916  -5.284  -0.615  1.00  0.73           C  
ATOM    366  O   ARG A  24      16.868  -4.516  -1.579  1.00  0.73           O  
ATOM    367  CB  ARG A  24      18.308  -7.342  -0.625  1.00  0.73           C  
ATOM    368  CG  ARG A  24      19.672  -7.966  -0.473  1.00  0.73           C  
ATOM    369  CD  ARG A  24      19.748  -9.337  -0.976  1.00  0.73           C  
ATOM    370  NE  ARG A  24      21.039  -9.930  -0.670  1.00  0.73           N  
ATOM    371  CZ  ARG A  24      22.186  -9.636  -1.320  1.00  0.73           C  
ATOM    372  NH1 ARG A  24      22.227  -8.752  -2.269  1.00  0.73           N  
ATOM    373  NH2 ARG A  24      23.310 -10.214  -1.021  1.00  0.73           N  
ATOM    374  H   ARG A  24      18.442  -6.656   1.828  1.00  0.73           H  
ATOM    375  HA  ARG A  24      19.052  -5.336  -0.632  1.00  0.73           H  
ATOM    376 1HB  ARG A  24      17.604  -7.938  -0.041  1.00  0.73           H  
ATOM    377 2HB  ARG A  24      18.018  -7.413  -1.671  1.00  0.73           H  
ATOM    378 1HG  ARG A  24      20.374  -7.391  -1.037  1.00  0.73           H  
ATOM    379 2HG  ARG A  24      19.954  -7.965   0.564  1.00  0.73           H  
ATOM    380 1HD  ARG A  24      18.973  -9.940  -0.499  1.00  0.73           H  
ATOM    381 2HD  ARG A  24      19.610  -9.346  -2.055  1.00  0.73           H  
ATOM    382  HE  ARG A  24      21.076 -10.624   0.063  1.00  0.73           H  
ATOM    383 1HH1 ARG A  24      21.393  -8.261  -2.559  1.00  0.73           H  
ATOM    384 2HH1 ARG A  24      23.152  -8.562  -2.694  1.00  0.73           H  
ATOM    385 1HH2 ARG A  24      23.355 -10.917  -0.296  1.00  0.73           H  
ATOM    386 2HH2 ARG A  24      24.139  -9.922  -1.578  1.00  0.73           H  
ATOM    387  N   PHE A  25      15.848  -5.563   0.134  1.00  0.75           N  
ATOM    388  CA  PHE A  25      14.538  -5.032  -0.193  1.00  0.75           C  
ATOM    389  C   PHE A  25      14.530  -3.507  -0.181  1.00  0.75           C  
ATOM    390  O   PHE A  25      14.130  -2.859  -1.157  1.00  0.75           O  
ATOM    391  CB  PHE A  25      13.483  -5.532   0.799  1.00  0.75           C  
ATOM    392  CG  PHE A  25      12.173  -4.945   0.520  1.00  0.75           C  
ATOM    393  CD1 PHE A  25      11.368  -5.467  -0.468  1.00  0.75           C  
ATOM    394  CD2 PHE A  25      11.760  -3.828   1.198  1.00  0.75           C  
ATOM    395  CE1 PHE A  25      10.172  -4.879  -0.772  1.00  0.75           C  
ATOM    396  CE2 PHE A  25      10.577  -3.235   0.894  1.00  0.75           C  
ATOM    397  CZ  PHE A  25       9.780  -3.762  -0.099  1.00  0.75           C  
ATOM    398  H   PHE A  25      15.943  -6.194   0.930  1.00  0.75           H  
ATOM    399  HA  PHE A  25      14.271  -5.370  -1.193  1.00  0.75           H  
ATOM    400 1HB  PHE A  25      13.407  -6.617   0.750  1.00  0.75           H  
ATOM    401 2HB  PHE A  25      13.772  -5.266   1.811  1.00  0.75           H  
ATOM    402  HD1 PHE A  25      11.698  -6.351  -1.013  1.00  0.75           H  
ATOM    403  HD2 PHE A  25      12.401  -3.409   1.972  1.00  0.75           H  
ATOM    404  HE1 PHE A  25       9.544  -5.301  -1.557  1.00  0.75           H  
ATOM    405  HE2 PHE A  25      10.273  -2.340   1.428  1.00  0.75           H  
ATOM    406  HZ  PHE A  25       8.843  -3.287  -0.357  1.00  0.75           H  
ATOM    407  N   LEU A  26      14.987  -2.922   0.920  1.00  0.79           N  
ATOM    408  CA  LEU A  26      14.937  -1.481   1.043  1.00  0.79           C  
ATOM    409  C   LEU A  26      15.802  -0.830  -0.022  1.00  0.79           C  
ATOM    410  O   LEU A  26      15.404   0.174  -0.630  1.00  0.79           O  
ATOM    411  CB  LEU A  26      15.416  -1.067   2.433  1.00  0.79           C  
ATOM    412  CG  LEU A  26      14.516  -1.436   3.613  1.00  0.79           C  
ATOM    413  CD1 LEU A  26      15.246  -1.081   4.910  1.00  0.79           C  
ATOM    414  CD2 LEU A  26      13.164  -0.714   3.520  1.00  0.79           C  
ATOM    415  H   LEU A  26      15.346  -3.489   1.687  1.00  0.79           H  
ATOM    416  HA  LEU A  26      13.908  -1.155   0.906  1.00  0.79           H  
ATOM    417 1HB  LEU A  26      16.376  -1.559   2.610  1.00  0.79           H  
ATOM    418 2HB  LEU A  26      15.575   0.001   2.451  1.00  0.79           H  
ATOM    419  HG  LEU A  26      14.349  -2.496   3.596  1.00  0.79           H  
ATOM    420 1HD1 LEU A  26      14.637  -1.362   5.768  1.00  0.79           H  
ATOM    421 2HD1 LEU A  26      16.192  -1.622   4.941  1.00  0.79           H  
ATOM    422 3HD1 LEU A  26      15.439  -0.009   4.937  1.00  0.79           H  
ATOM    423 1HD2 LEU A  26      12.539  -1.002   4.370  1.00  0.79           H  
ATOM    424 2HD2 LEU A  26      13.324   0.352   3.539  1.00  0.79           H  
ATOM    425 3HD2 LEU A  26      12.666  -0.990   2.592  1.00  0.79           H  
ATOM    426  N   ALA A  27      16.968  -1.431  -0.301  1.00  0.84           N  
ATOM    427  CA  ALA A  27      17.852  -0.889  -1.317  1.00  0.84           C  
ATOM    428  C   ALA A  27      17.192  -0.911  -2.686  1.00  0.84           C  
ATOM    429  O   ALA A  27      17.241   0.080  -3.418  1.00  0.84           O  
ATOM    430  CB  ALA A  27      19.140  -1.680  -1.353  1.00  0.84           C  
ATOM    431  H   ALA A  27      17.266  -2.263   0.213  1.00  0.84           H  
ATOM    432  HA  ALA A  27      18.069   0.146  -1.065  1.00  0.84           H  
ATOM    433 1HB  ALA A  27      19.793  -1.249  -2.102  1.00  0.84           H  
ATOM    434 2HB  ALA A  27      19.625  -1.650  -0.384  1.00  0.84           H  
ATOM    435 3HB  ALA A  27      18.914  -2.717  -1.608  1.00  0.84           H  
ATOM    436  N   ASN A  28      16.487  -2.002  -3.001  1.00  0.89           N  
ATOM    437  CA  ASN A  28      15.827  -2.154  -4.292  1.00  0.89           C  
ATOM    438  C   ASN A  28      14.715  -1.132  -4.472  1.00  0.89           C  
ATOM    439  O   ASN A  28      14.407  -0.719  -5.592  1.00  0.89           O  
ATOM    440  CB  ASN A  28      15.284  -3.561  -4.449  1.00  0.89           C  
ATOM    441  CG  ASN A  28      16.371  -4.594  -4.668  1.00  0.89           C  
ATOM    442  OD1 ASN A  28      17.488  -4.281  -5.108  1.00  0.89           O  
ATOM    443  ND2 ASN A  28      16.056  -5.829  -4.367  1.00  0.89           N  
ATOM    444  H   ASN A  28      16.455  -2.787  -2.348  1.00  0.89           H  
ATOM    445  HA  ASN A  28      16.562  -1.976  -5.077  1.00  0.89           H  
ATOM    446 1HB  ASN A  28      14.726  -3.830  -3.549  1.00  0.89           H  
ATOM    447 2HB  ASN A  28      14.589  -3.593  -5.285  1.00  0.89           H  
ATOM    448 1HD2 ASN A  28      16.727  -6.559  -4.487  1.00  0.89           H  
ATOM    449 2HD2 ASN A  28      15.146  -6.038  -4.015  1.00  0.89           H  
ATOM    450  N   ARG A  29      14.131  -0.696  -3.358  1.00  0.91           N  
ATOM    451  CA  ARG A  29      13.062   0.284  -3.394  1.00  0.91           C  
ATOM    452  C   ARG A  29      13.562   1.735  -3.345  1.00  0.91           C  
ATOM    453  O   ARG A  29      12.757   2.665  -3.388  1.00  0.91           O  
ATOM    454  CB  ARG A  29      12.093   0.041  -2.252  1.00  0.91           C  
ATOM    455  CG  ARG A  29      11.382  -1.301  -2.308  1.00  0.91           C  
ATOM    456  CD  ARG A  29      10.499  -1.399  -3.480  1.00  0.91           C  
ATOM    457  NE  ARG A  29       9.694  -2.616  -3.465  1.00  0.91           N  
ATOM    458  CZ  ARG A  29       8.733  -2.916  -4.364  1.00  0.91           C  
ATOM    459  NH1 ARG A  29       8.463  -2.077  -5.335  1.00  0.91           N  
ATOM    460  NH2 ARG A  29       8.057  -4.051  -4.276  1.00  0.91           N  
ATOM    461  H   ARG A  29      14.406  -1.106  -2.464  1.00  0.91           H  
ATOM    462  HA  ARG A  29      12.516   0.149  -4.326  1.00  0.91           H  
ATOM    463 1HB  ARG A  29      12.646   0.060  -1.312  1.00  0.91           H  
ATOM    464 2HB  ARG A  29      11.342   0.833  -2.212  1.00  0.91           H  
ATOM    465 1HG  ARG A  29      12.106  -2.108  -2.356  1.00  0.91           H  
ATOM    466 2HG  ARG A  29      10.778  -1.406  -1.417  1.00  0.91           H  
ATOM    467 1HD  ARG A  29       9.849  -0.549  -3.501  1.00  0.91           H  
ATOM    468 2HD  ARG A  29      11.110  -1.407  -4.383  1.00  0.91           H  
ATOM    469  HE  ARG A  29       9.880  -3.285  -2.731  1.00  0.91           H  
ATOM    470 1HH1 ARG A  29       8.976  -1.209  -5.411  1.00  0.91           H  
ATOM    471 2HH1 ARG A  29       7.744  -2.298  -6.007  1.00  0.91           H  
ATOM    472 1HH2 ARG A  29       8.257  -4.715  -3.542  1.00  0.91           H  
ATOM    473 2HH2 ARG A  29       7.344  -4.264  -4.957  1.00  0.91           H  
ATOM    474  N   GLY A  30      14.883   1.942  -3.258  1.00  0.90           N  
ATOM    475  CA  GLY A  30      15.443   3.293  -3.218  1.00  0.90           C  
ATOM    476  C   GLY A  30      15.316   3.998  -1.863  1.00  0.90           C  
ATOM    477  O   GLY A  30      15.370   5.227  -1.795  1.00  0.90           O  
ATOM    478  H   GLY A  30      15.532   1.156  -3.241  1.00  0.90           H  
ATOM    479 1HA  GLY A  30      16.497   3.233  -3.488  1.00  0.90           H  
ATOM    480 2HA  GLY A  30      14.961   3.896  -3.984  1.00  0.90           H  
ATOM    481  N   VAL A  31      15.130   3.236  -0.794  1.00  0.86           N  
ATOM    482  CA  VAL A  31      14.953   3.803   0.539  1.00  0.86           C  
ATOM    483  C   VAL A  31      16.304   4.113   1.174  1.00  0.86           C  
ATOM    484  O   VAL A  31      17.243   3.337   1.029  1.00  0.86           O  
ATOM    485  CB  VAL A  31      14.166   2.820   1.417  1.00  0.86           C  
ATOM    486  CG1 VAL A  31      14.033   3.346   2.838  1.00  0.86           C  
ATOM    487  CG2 VAL A  31      12.833   2.579   0.782  1.00  0.86           C  
ATOM    488  H   VAL A  31      15.118   2.220  -0.895  1.00  0.86           H  
ATOM    489  HA  VAL A  31      14.379   4.727   0.450  1.00  0.86           H  
ATOM    490  HB  VAL A  31      14.704   1.885   1.468  1.00  0.86           H  
ATOM    491 1HG1 VAL A  31      13.479   2.638   3.440  1.00  0.86           H  
ATOM    492 2HG1 VAL A  31      15.017   3.490   3.277  1.00  0.86           H  
ATOM    493 3HG1 VAL A  31      13.498   4.295   2.815  1.00  0.86           H  
ATOM    494 1HG2 VAL A  31      12.259   1.865   1.370  1.00  0.86           H  
ATOM    495 2HG2 VAL A  31      12.298   3.516   0.717  1.00  0.86           H  
ATOM    496 3HG2 VAL A  31      12.979   2.185  -0.220  1.00  0.86           H  
ATOM    497  N   SER A  32      16.446   5.269   1.811  1.00  0.81           N  
ATOM    498  CA  SER A  32      17.704   5.570   2.488  1.00  0.81           C  
ATOM    499  C   SER A  32      17.764   4.861   3.832  1.00  0.81           C  
ATOM    500  O   SER A  32      16.871   5.031   4.675  1.00  0.81           O  
ATOM    501  CB  SER A  32      17.861   7.050   2.717  1.00  0.81           C  
ATOM    502  OG  SER A  32      18.991   7.329   3.495  1.00  0.81           O  
ATOM    503  H   SER A  32      15.669   5.911   1.871  1.00  0.81           H  
ATOM    504  HA  SER A  32      18.530   5.214   1.871  1.00  0.81           H  
ATOM    505 1HB  SER A  32      17.938   7.564   1.763  1.00  0.81           H  
ATOM    506 2HB  SER A  32      16.977   7.425   3.224  1.00  0.81           H  
ATOM    507  HG  SER A  32      18.815   8.187   3.908  1.00  0.81           H  
ATOM    508  N   PHE A  33      18.802   4.058   4.030  1.00  0.74           N  
ATOM    509  CA  PHE A  33      18.906   3.339   5.279  1.00  0.74           C  
ATOM    510  C   PHE A  33      20.326   3.020   5.682  1.00  0.74           C  
ATOM    511  O   PHE A  33      21.269   3.139   4.897  1.00  0.74           O  
ATOM    512  CB  PHE A  33      18.115   2.021   5.250  1.00  0.74           C  
ATOM    513  CG  PHE A  33      18.619   1.043   4.362  1.00  0.74           C  
ATOM    514  CD1 PHE A  33      19.474   0.071   4.815  1.00  0.74           C  
ATOM    515  CD2 PHE A  33      18.267   1.071   3.073  1.00  0.74           C  
ATOM    516  CE1 PHE A  33      19.958  -0.846   3.968  1.00  0.74           C  
ATOM    517  CE2 PHE A  33      18.748   0.169   2.210  1.00  0.74           C  
ATOM    518  CZ  PHE A  33      19.594  -0.799   2.641  1.00  0.74           C  
ATOM    519  H   PHE A  33      19.502   3.950   3.310  1.00  0.74           H  
ATOM    520  HA  PHE A  33      18.489   3.985   6.040  1.00  0.74           H  
ATOM    521 1HB  PHE A  33      18.100   1.574   6.237  1.00  0.74           H  
ATOM    522 2HB  PHE A  33      17.088   2.222   4.972  1.00  0.74           H  
ATOM    523  HD1 PHE A  33      19.757   0.050   5.868  1.00  0.74           H  
ATOM    524  HD2 PHE A  33      17.590   1.837   2.739  1.00  0.74           H  
ATOM    525  HE1 PHE A  33      20.633  -1.600   4.339  1.00  0.74           H  
ATOM    526  HE2 PHE A  33      18.456   0.223   1.181  1.00  0.74           H  
ATOM    527  HZ  PHE A  33      19.973  -1.522   1.931  1.00  0.74           H  
ATOM    528  N   ALA A  34      20.442   2.578   6.920  1.00  0.69           N  
ATOM    529  CA  ALA A  34      21.690   2.128   7.507  1.00  0.69           C  
ATOM    530  C   ALA A  34      21.482   0.789   8.170  1.00  0.69           C  
ATOM    531  O   ALA A  34      20.348   0.372   8.399  1.00  0.69           O  
ATOM    532  CB  ALA A  34      22.214   3.103   8.513  1.00  0.69           C  
ATOM    533  H   ALA A  34      19.592   2.577   7.482  1.00  0.69           H  
ATOM    534  HA  ALA A  34      22.430   2.017   6.720  1.00  0.69           H  
ATOM    535 1HB  ALA A  34      23.144   2.695   8.891  1.00  0.69           H  
ATOM    536 2HB  ALA A  34      22.396   4.067   8.041  1.00  0.69           H  
ATOM    537 3HB  ALA A  34      21.514   3.212   9.315  1.00  0.69           H  
ATOM    538  N   VAL A  35      22.574   0.100   8.424  1.00  0.66           N  
ATOM    539  CA  VAL A  35      22.551  -1.202   9.069  1.00  0.66           C  
ATOM    540  C   VAL A  35      23.336  -1.215  10.364  1.00  0.66           C  
ATOM    541  O   VAL A  35      24.420  -0.635  10.442  1.00  0.66           O  
ATOM    542  CB  VAL A  35      23.099  -2.266   8.125  1.00  0.66           C  
ATOM    543  CG1 VAL A  35      23.162  -3.606   8.813  1.00  0.66           C  
ATOM    544  CG2 VAL A  35      22.209  -2.354   6.919  1.00  0.66           C  
ATOM    545  H   VAL A  35      23.476   0.507   8.170  1.00  0.66           H  
ATOM    546  HA  VAL A  35      21.517  -1.451   9.297  1.00  0.66           H  
ATOM    547  HB  VAL A  35      24.092  -1.991   7.831  1.00  0.66           H  
ATOM    548 1HG1 VAL A  35      23.550  -4.327   8.130  1.00  0.66           H  
ATOM    549 2HG1 VAL A  35      23.817  -3.556   9.679  1.00  0.66           H  
ATOM    550 3HG1 VAL A  35      22.157  -3.902   9.129  1.00  0.66           H  
ATOM    551 1HG2 VAL A  35      22.592  -3.094   6.231  1.00  0.66           H  
ATOM    552 2HG2 VAL A  35      21.225  -2.631   7.223  1.00  0.66           H  
ATOM    553 3HG2 VAL A  35      22.168  -1.403   6.439  1.00  0.66           H  
ATOM    554  N   ALA A  36      22.775  -1.841  11.384  1.00  0.65           N  
ATOM    555  CA  ALA A  36      23.441  -1.935  12.662  1.00  0.65           C  
ATOM    556  C   ALA A  36      23.273  -3.319  13.283  1.00  0.65           C  
ATOM    557  O   ALA A  36      22.316  -4.037  13.001  1.00  0.65           O  
ATOM    558  CB  ALA A  36      22.894  -0.876  13.613  1.00  0.65           C  
ATOM    559  H   ALA A  36      21.858  -2.256  11.261  1.00  0.65           H  
ATOM    560  HA  ALA A  36      24.495  -1.767  12.496  1.00  0.65           H  
ATOM    561 1HB  ALA A  36      23.426  -0.939  14.558  1.00  0.65           H  
ATOM    562 2HB  ALA A  36      23.039   0.111  13.180  1.00  0.65           H  
ATOM    563 3HB  ALA A  36      21.834  -1.050  13.776  1.00  0.65           H  
ATOM    564  N   ASP A  37      24.215  -3.688  14.130  1.00  0.66           N  
ATOM    565  CA  ASP A  37      24.108  -4.937  14.884  1.00  0.66           C  
ATOM    566  C   ASP A  37      24.917  -4.851  16.147  1.00  0.66           C  
ATOM    567  O   ASP A  37      25.755  -3.971  16.286  1.00  0.66           O  
ATOM    568  CB  ASP A  37      24.616  -6.142  14.055  1.00  0.66           C  
ATOM    569  CG  ASP A  37      24.085  -7.578  14.519  1.00  0.66           C  
ATOM    570  OD1 ASP A  37      23.624  -7.730  15.654  1.00  0.66           O  
ATOM    571  OD2 ASP A  37      24.201  -8.493  13.731  1.00  0.66           O  
ATOM    572  H   ASP A  37      25.020  -3.065  14.253  1.00  0.66           H  
ATOM    573  HA  ASP A  37      23.064  -5.097  15.156  1.00  0.66           H  
ATOM    574 1HB  ASP A  37      24.353  -5.996  13.007  1.00  0.66           H  
ATOM    575 2HB  ASP A  37      25.712  -6.160  14.104  1.00  0.66           H  
ATOM    576  N   THR A  38      24.697  -5.833  17.008  1.00  0.68           N  
ATOM    577  CA  THR A  38      25.337  -6.006  18.295  1.00  0.68           C  
ATOM    578  C   THR A  38      26.651  -6.768  18.190  1.00  0.68           C  
ATOM    579  O   THR A  38      27.486  -6.744  19.098  1.00  0.68           O  
ATOM    580  CB  THR A  38      24.362  -6.771  19.195  1.00  0.68           C  
ATOM    581  OG1 THR A  38      24.050  -8.045  18.574  1.00  0.68           O  
ATOM    582  CG2 THR A  38      23.080  -5.977  19.404  1.00  0.68           C  
ATOM    583  H   THR A  38      24.005  -6.525  16.741  1.00  0.68           H  
ATOM    584  HA  THR A  38      25.524  -5.029  18.725  1.00  0.68           H  
ATOM    585  HB  THR A  38      24.828  -6.955  20.160  1.00  0.68           H  
ATOM    586  HG1 THR A  38      23.863  -7.916  17.595  1.00  0.68           H  
ATOM    587 1HG2 THR A  38      22.409  -6.541  20.044  1.00  0.68           H  
ATOM    588 2HG2 THR A  38      23.326  -5.045  19.882  1.00  0.68           H  
ATOM    589 3HG2 THR A  38      22.599  -5.788  18.442  1.00  0.68           H  
ATOM    590  N   ARG A  39      26.818  -7.463  17.076  1.00  0.72           N  
ATOM    591  CA  ARG A  39      28.002  -8.260  16.823  1.00  0.72           C  
ATOM    592  C   ARG A  39      29.051  -7.400  16.162  1.00  0.72           C  
ATOM    593  O   ARG A  39      28.726  -6.590  15.306  1.00  0.72           O  
ATOM    594  CB  ARG A  39      27.652  -9.448  15.943  1.00  0.72           C  
ATOM    595  CG  ARG A  39      26.704 -10.436  16.601  1.00  0.72           C  
ATOM    596  CD  ARG A  39      26.311 -11.554  15.702  1.00  0.72           C  
ATOM    597  NE  ARG A  39      25.434 -11.119  14.618  1.00  0.72           N  
ATOM    598  CZ  ARG A  39      24.948 -11.909  13.662  1.00  0.72           C  
ATOM    599  NH1 ARG A  39      25.239 -13.196  13.618  1.00  0.72           N  
ATOM    600  NH2 ARG A  39      24.165 -11.364  12.776  1.00  0.72           N  
ATOM    601  H   ARG A  39      26.077  -7.434  16.387  1.00  0.72           H  
ATOM    602  HA  ARG A  39      28.392  -8.626  17.773  1.00  0.72           H  
ATOM    603 1HB  ARG A  39      27.170  -9.095  15.032  1.00  0.72           H  
ATOM    604 2HB  ARG A  39      28.557  -9.979  15.652  1.00  0.72           H  
ATOM    605 1HG  ARG A  39      27.173 -10.855  17.490  1.00  0.72           H  
ATOM    606 2HG  ARG A  39      25.790  -9.904  16.889  1.00  0.72           H  
ATOM    607 1HD  ARG A  39      27.204 -11.992  15.258  1.00  0.72           H  
ATOM    608 2HD  ARG A  39      25.783 -12.311  16.279  1.00  0.72           H  
ATOM    609  HE  ARG A  39      25.133 -10.127  14.568  1.00  0.72           H  
ATOM    610 1HH1 ARG A  39      25.843 -13.602  14.320  1.00  0.72           H  
ATOM    611 2HH1 ARG A  39      24.843 -13.776  12.893  1.00  0.72           H  
ATOM    612 1HH2 ARG A  39      23.976 -10.350  12.878  1.00  0.72           H  
ATOM    613 2HH2 ARG A  39      23.769 -11.917  12.035  1.00  0.72           H  
ATOM    614  N   GLU A  40      30.314  -7.609  16.510  1.00  0.76           N  
ATOM    615  CA  GLU A  40      31.415  -6.853  15.909  1.00  0.76           C  
ATOM    616  C   GLU A  40      31.556  -7.081  14.399  1.00  0.76           C  
ATOM    617  O   GLU A  40      31.977  -6.189  13.662  1.00  0.76           O  
ATOM    618  CB  GLU A  40      32.728  -7.202  16.612  1.00  0.76           C  
ATOM    619  CG  GLU A  40      32.817  -6.695  18.053  1.00  0.76           C  
ATOM    620  CD  GLU A  40      34.102  -7.090  18.751  1.00  0.76           C  
ATOM    621  OE1 GLU A  40      34.852  -7.857  18.195  1.00  0.76           O  
ATOM    622  OE2 GLU A  40      34.328  -6.619  19.842  1.00  0.76           O  
ATOM    623  H   GLU A  40      30.518  -8.288  17.230  1.00  0.76           H  
ATOM    624  HA  GLU A  40      31.217  -5.790  16.065  1.00  0.76           H  
ATOM    625 1HB  GLU A  40      32.860  -8.284  16.624  1.00  0.76           H  
ATOM    626 2HB  GLU A  40      33.562  -6.777  16.054  1.00  0.76           H  
ATOM    627 1HG  GLU A  40      32.740  -5.607  18.044  1.00  0.76           H  
ATOM    628 2HG  GLU A  40      31.967  -7.085  18.613  1.00  0.76           H  
ATOM    629  N   ASN A  41      31.253  -8.293  13.946  1.00  0.79           N  
ATOM    630  CA  ASN A  41      31.381  -8.617  12.532  1.00  0.79           C  
ATOM    631  C   ASN A  41      30.396  -9.718  12.107  1.00  0.79           C  
ATOM    632  O   ASN A  41      30.748 -10.897  12.149  1.00  0.79           O  
ATOM    633  CB  ASN A  41      32.822  -9.026  12.238  1.00  0.79           C  
ATOM    634  CG  ASN A  41      33.132  -9.221  10.767  1.00  0.79           C  
ATOM    635  OD1 ASN A  41      32.268  -9.537   9.950  1.00  0.79           O  
ATOM    636  ND2 ASN A  41      34.382  -9.027  10.418  1.00  0.79           N  
ATOM    637  H   ASN A  41      30.920  -8.987  14.597  1.00  0.79           H  
ATOM    638  HA  ASN A  41      31.168  -7.723  11.951  1.00  0.79           H  
ATOM    639 1HB  ASN A  41      33.498  -8.264  12.630  1.00  0.79           H  
ATOM    640 2HB  ASN A  41      33.043  -9.954  12.764  1.00  0.79           H  
ATOM    641 1HD2 ASN A  41      34.658  -9.136   9.463  1.00  0.79           H  
ATOM    642 2HD2 ASN A  41      35.058  -8.768  11.108  1.00  0.79           H  
ATOM    643  N   PRO A  42      29.140  -9.386  11.754  1.00  0.81           N  
ATOM    644  CA  PRO A  42      28.128 -10.314  11.278  1.00  0.81           C  
ATOM    645  C   PRO A  42      28.662 -11.030  10.038  1.00  0.81           C  
ATOM    646  O   PRO A  42      29.350 -10.398   9.236  1.00  0.81           O  
ATOM    647  CB  PRO A  42      26.956  -9.392  10.942  1.00  0.81           C  
ATOM    648  CG  PRO A  42      27.176  -8.162  11.799  1.00  0.81           C  
ATOM    649  CD  PRO A  42      28.676  -7.996  11.869  1.00  0.81           C  
ATOM    650  HA  PRO A  42      27.885 -11.007  12.101  1.00  0.81           H  
ATOM    651 1HB  PRO A  42      26.967  -9.170   9.868  1.00  0.81           H  
ATOM    652 2HB  PRO A  42      25.992  -9.880  11.148  1.00  0.81           H  
ATOM    653 1HG  PRO A  42      26.670  -7.294  11.353  1.00  0.81           H  
ATOM    654 2HG  PRO A  42      26.712  -8.315  12.787  1.00  0.81           H  
ATOM    655 1HD  PRO A  42      29.029  -7.397  11.033  1.00  0.81           H  
ATOM    656 2HD  PRO A  42      28.939  -7.558  12.839  1.00  0.81           H  
ATOM    657  N   PRO A  43      28.268 -12.281   9.764  1.00  0.82           N  
ATOM    658  CA  PRO A  43      28.724 -13.085   8.633  1.00  0.82           C  
ATOM    659  C   PRO A  43      28.361 -12.482   7.272  1.00  0.82           C  
ATOM    660  O   PRO A  43      29.018 -12.766   6.270  1.00  0.82           O  
ATOM    661  CB  PRO A  43      27.991 -14.416   8.865  1.00  0.82           C  
ATOM    662  CG  PRO A  43      26.800 -14.065   9.731  1.00  0.82           C  
ATOM    663  CD  PRO A  43      27.275 -12.934  10.613  1.00  0.82           C  
ATOM    664  HA  PRO A  43      29.810 -13.224   8.711  1.00  0.82           H  
ATOM    665 1HB  PRO A  43      27.692 -14.846   7.896  1.00  0.82           H  
ATOM    666 2HB  PRO A  43      28.671 -15.138   9.340  1.00  0.82           H  
ATOM    667 1HG  PRO A  43      25.946 -13.775   9.094  1.00  0.82           H  
ATOM    668 2HG  PRO A  43      26.481 -14.948  10.305  1.00  0.82           H  
ATOM    669 1HD  PRO A  43      26.430 -12.268  10.820  1.00  0.82           H  
ATOM    670 2HD  PRO A  43      27.745 -13.321  11.530  1.00  0.82           H  
ATOM    671  N   GLU A  44      27.347 -11.624   7.256  1.00  0.81           N  
ATOM    672  CA  GLU A  44      26.875 -10.951   6.053  1.00  0.81           C  
ATOM    673  C   GLU A  44      27.502  -9.579   5.840  1.00  0.81           C  
ATOM    674  O   GLU A  44      27.173  -8.902   4.865  1.00  0.81           O  
ATOM    675  CB  GLU A  44      25.358 -10.781   6.109  1.00  0.81           C  
ATOM    676  CG  GLU A  44      24.539 -12.058   6.077  1.00  0.81           C  
ATOM    677  CD  GLU A  44      24.660 -12.784   4.756  1.00  0.81           C  
ATOM    678  OE1 GLU A  44      24.869 -12.124   3.760  1.00  0.81           O  
ATOM    679  OE2 GLU A  44      24.537 -13.987   4.741  1.00  0.81           O  
ATOM    680  H   GLU A  44      26.859 -11.431   8.117  1.00  0.81           H  
ATOM    681  HA  GLU A  44      27.128 -11.574   5.194  1.00  0.81           H  
ATOM    682 1HB  GLU A  44      25.110 -10.283   7.033  1.00  0.81           H  
ATOM    683 2HB  GLU A  44      25.025 -10.139   5.290  1.00  0.81           H  
ATOM    684 1HG  GLU A  44      24.880 -12.715   6.877  1.00  0.81           H  
ATOM    685 2HG  GLU A  44      23.491 -11.812   6.267  1.00  0.81           H  
ATOM    686  N   LEU A  45      28.395  -9.160   6.731  1.00  0.79           N  
ATOM    687  CA  LEU A  45      28.973  -7.827   6.641  1.00  0.79           C  
ATOM    688  C   LEU A  45      29.722  -7.578   5.337  1.00  0.79           C  
ATOM    689  O   LEU A  45      29.520  -6.550   4.687  1.00  0.79           O  
ATOM    690  CB  LEU A  45      29.904  -7.604   7.824  1.00  0.79           C  
ATOM    691  CG  LEU A  45      30.593  -6.280   7.885  1.00  0.79           C  
ATOM    692  CD1 LEU A  45      29.543  -5.223   7.952  1.00  0.79           C  
ATOM    693  CD2 LEU A  45      31.475  -6.239   9.128  1.00  0.79           C  
ATOM    694  H   LEU A  45      28.672  -9.756   7.512  1.00  0.79           H  
ATOM    695  HA  LEU A  45      28.160  -7.106   6.706  1.00  0.79           H  
ATOM    696 1HB  LEU A  45      29.328  -7.722   8.733  1.00  0.79           H  
ATOM    697 2HB  LEU A  45      30.672  -8.381   7.819  1.00  0.79           H  
ATOM    698  HG  LEU A  45      31.199  -6.123   6.995  1.00  0.79           H  
ATOM    699 1HD1 LEU A  45      30.007  -4.246   8.014  1.00  0.79           H  
ATOM    700 2HD1 LEU A  45      28.917  -5.273   7.060  1.00  0.79           H  
ATOM    701 3HD1 LEU A  45      28.932  -5.391   8.833  1.00  0.79           H  
ATOM    702 1HD2 LEU A  45      31.967  -5.283   9.203  1.00  0.79           H  
ATOM    703 2HD2 LEU A  45      30.867  -6.393  10.007  1.00  0.79           H  
ATOM    704 3HD2 LEU A  45      32.220  -7.023   9.062  1.00  0.79           H  
ATOM    705  N   ALA A  46      30.594  -8.505   4.928  1.00  0.76           N  
ATOM    706  CA  ALA A  46      31.320  -8.292   3.678  1.00  0.76           C  
ATOM    707  C   ALA A  46      30.354  -8.195   2.499  1.00  0.76           C  
ATOM    708  O   ALA A  46      30.537  -7.354   1.617  1.00  0.76           O  
ATOM    709  CB  ALA A  46      32.317  -9.411   3.434  1.00  0.76           C  
ATOM    710  H   ALA A  46      30.743  -9.339   5.480  1.00  0.76           H  
ATOM    711  HA  ALA A  46      31.856  -7.346   3.756  1.00  0.76           H  
ATOM    712 1HB  ALA A  46      32.858  -9.217   2.512  1.00  0.76           H  
ATOM    713 2HB  ALA A  46      33.020  -9.460   4.265  1.00  0.76           H  
ATOM    714 3HB  ALA A  46      31.785 -10.358   3.351  1.00  0.76           H  
ATOM    715  N   THR A  47      29.306  -9.027   2.506  1.00  0.72           N  
ATOM    716  CA  THR A  47      28.314  -9.032   1.438  1.00  0.72           C  
ATOM    717  C   THR A  47      27.587  -7.705   1.396  1.00  0.72           C  
ATOM    718  O   THR A  47      27.439  -7.082   0.346  1.00  0.72           O  
ATOM    719  CB  THR A  47      27.311 -10.182   1.624  1.00  0.72           C  
ATOM    720  OG1 THR A  47      27.989 -11.446   1.523  1.00  0.72           O  
ATOM    721  CG2 THR A  47      26.198 -10.095   0.634  1.00  0.72           C  
ATOM    722  H   THR A  47      29.193  -9.669   3.279  1.00  0.72           H  
ATOM    723  HA  THR A  47      28.825  -9.168   0.485  1.00  0.72           H  
ATOM    724  HB  THR A  47      26.875 -10.112   2.624  1.00  0.72           H  
ATOM    725  HG1 THR A  47      27.365 -12.160   1.714  1.00  0.72           H  
ATOM    726 1HG2 THR A  47      25.501 -10.912   0.817  1.00  0.72           H  
ATOM    727 2HG2 THR A  47      25.682  -9.142   0.752  1.00  0.72           H  
ATOM    728 3HG2 THR A  47      26.594 -10.168  -0.380  1.00  0.72           H  
ATOM    729  N   LEU A  48      27.186  -7.231   2.560  1.00  0.70           N  
ATOM    730  CA  LEU A  48      26.499  -5.968   2.655  1.00  0.70           C  
ATOM    731  C   LEU A  48      27.322  -4.829   2.100  1.00  0.70           C  
ATOM    732  O   LEU A  48      26.850  -4.065   1.257  1.00  0.70           O  
ATOM    733  CB  LEU A  48      26.171  -5.706   4.115  1.00  0.70           C  
ATOM    734  CG  LEU A  48      25.595  -4.357   4.440  1.00  0.70           C  
ATOM    735  CD1 LEU A  48      24.360  -4.161   3.741  1.00  0.70           C  
ATOM    736  CD2 LEU A  48      25.327  -4.311   5.859  1.00  0.70           C  
ATOM    737  H   LEU A  48      27.334  -7.782   3.404  1.00  0.70           H  
ATOM    738  HA  LEU A  48      25.585  -6.033   2.083  1.00  0.70           H  
ATOM    739 1HB  LEU A  48      25.464  -6.463   4.449  1.00  0.70           H  
ATOM    740 2HB  LEU A  48      27.079  -5.822   4.697  1.00  0.70           H  
ATOM    741  HG  LEU A  48      26.298  -3.572   4.156  1.00  0.70           H  
ATOM    742 1HD1 LEU A  48      23.938  -3.188   3.999  1.00  0.70           H  
ATOM    743 2HD1 LEU A  48      24.531  -4.211   2.669  1.00  0.70           H  
ATOM    744 3HD1 LEU A  48      23.695  -4.957   4.056  1.00  0.70           H  
ATOM    745 1HD2 LEU A  48      24.909  -3.360   6.099  1.00  0.70           H  
ATOM    746 2HD2 LEU A  48      24.616  -5.089   6.085  1.00  0.70           H  
ATOM    747 3HD2 LEU A  48      26.248  -4.467   6.419  1.00  0.70           H  
ATOM    748  N   ARG A  49      28.568  -4.726   2.539  1.00  0.68           N  
ATOM    749  CA  ARG A  49      29.429  -3.649   2.083  1.00  0.68           C  
ATOM    750  C   ARG A  49      29.717  -3.716   0.579  1.00  0.68           C  
ATOM    751  O   ARG A  49      29.814  -2.685  -0.087  1.00  0.68           O  
ATOM    752  CB  ARG A  49      30.734  -3.695   2.849  1.00  0.68           C  
ATOM    753  CG  ARG A  49      30.639  -3.286   4.318  1.00  0.68           C  
ATOM    754  CD  ARG A  49      31.946  -3.460   4.997  1.00  0.68           C  
ATOM    755  NE  ARG A  49      31.924  -3.000   6.370  1.00  0.68           N  
ATOM    756  CZ  ARG A  49      32.919  -3.195   7.254  1.00  0.68           C  
ATOM    757  NH1 ARG A  49      33.997  -3.853   6.894  1.00  0.68           N  
ATOM    758  NH2 ARG A  49      32.813  -2.726   8.483  1.00  0.68           N  
ATOM    759  H   ARG A  49      28.920  -5.398   3.224  1.00  0.68           H  
ATOM    760  HA  ARG A  49      28.929  -2.704   2.298  1.00  0.68           H  
ATOM    761 1HB  ARG A  49      31.121  -4.717   2.822  1.00  0.68           H  
ATOM    762 2HB  ARG A  49      31.466  -3.053   2.364  1.00  0.68           H  
ATOM    763 1HG  ARG A  49      30.336  -2.242   4.396  1.00  0.68           H  
ATOM    764 2HG  ARG A  49      29.903  -3.920   4.822  1.00  0.68           H  
ATOM    765 1HD  ARG A  49      32.201  -4.522   5.000  1.00  0.68           H  
ATOM    766 2HD  ARG A  49      32.713  -2.904   4.462  1.00  0.68           H  
ATOM    767  HE  ARG A  49      31.108  -2.492   6.683  1.00  0.68           H  
ATOM    768 1HH1 ARG A  49      34.077  -4.212   5.953  1.00  0.68           H  
ATOM    769 2HH1 ARG A  49      34.745  -4.000   7.556  1.00  0.68           H  
ATOM    770 1HH2 ARG A  49      31.984  -2.219   8.761  1.00  0.68           H  
ATOM    771 2HH2 ARG A  49      33.560  -2.873   9.145  1.00  0.68           H  
ATOM    772  N   ARG A  50      29.860  -4.928   0.037  1.00  0.67           N  
ATOM    773  CA  ARG A  50      30.147  -5.100  -1.382  1.00  0.67           C  
ATOM    774  C   ARG A  50      28.941  -4.837  -2.280  1.00  0.67           C  
ATOM    775  O   ARG A  50      29.069  -4.182  -3.317  1.00  0.67           O  
ATOM    776  CB  ARG A  50      30.640  -6.516  -1.621  1.00  0.67           C  
ATOM    777  CG  ARG A  50      32.029  -6.806  -1.063  1.00  0.67           C  
ATOM    778  CD  ARG A  50      32.358  -8.253  -1.120  1.00  0.67           C  
ATOM    779  NE  ARG A  50      33.672  -8.534  -0.557  1.00  0.67           N  
ATOM    780  CZ  ARG A  50      34.116  -9.763  -0.223  1.00  0.67           C  
ATOM    781  NH1 ARG A  50      33.342 -10.813  -0.391  1.00  0.67           N  
ATOM    782  NH2 ARG A  50      35.330  -9.912   0.278  1.00  0.67           N  
ATOM    783  H   ARG A  50      29.800  -5.759   0.626  1.00  0.67           H  
ATOM    784  HA  ARG A  50      30.938  -4.402  -1.653  1.00  0.67           H  
ATOM    785 1HB  ARG A  50      29.943  -7.218  -1.155  1.00  0.67           H  
ATOM    786 2HB  ARG A  50      30.648  -6.725  -2.690  1.00  0.67           H  
ATOM    787 1HG  ARG A  50      32.766  -6.274  -1.663  1.00  0.67           H  
ATOM    788 2HG  ARG A  50      32.098  -6.464  -0.035  1.00  0.67           H  
ATOM    789 1HD  ARG A  50      31.614  -8.809  -0.544  1.00  0.67           H  
ATOM    790 2HD  ARG A  50      32.347  -8.592  -2.154  1.00  0.67           H  
ATOM    791  HE  ARG A  50      34.296  -7.752  -0.412  1.00  0.67           H  
ATOM    792 1HH1 ARG A  50      32.411 -10.699  -0.770  1.00  0.67           H  
ATOM    793 2HH1 ARG A  50      33.676 -11.732  -0.138  1.00  0.67           H  
ATOM    794 1HH2 ARG A  50      35.926  -9.106   0.409  1.00  0.67           H  
ATOM    795 2HH2 ARG A  50      35.662 -10.831   0.530  1.00  0.67           H  
ATOM    796  N   ASP A  51      27.766  -5.333  -1.888  1.00  0.68           N  
ATOM    797  CA  ASP A  51      26.574  -5.139  -2.701  1.00  0.68           C  
ATOM    798  C   ASP A  51      25.971  -3.744  -2.543  1.00  0.68           C  
ATOM    799  O   ASP A  51      25.474  -3.174  -3.517  1.00  0.68           O  
ATOM    800  CB  ASP A  51      25.519  -6.222  -2.428  1.00  0.68           C  
ATOM    801  CG  ASP A  51      25.973  -7.636  -2.918  1.00  0.68           C  
ATOM    802  OD1 ASP A  51      26.969  -7.701  -3.608  1.00  0.68           O  
ATOM    803  OD2 ASP A  51      25.277  -8.623  -2.666  1.00  0.68           O  
ATOM    804  H   ASP A  51      27.700  -5.869  -1.024  1.00  0.68           H  
ATOM    805  HA  ASP A  51      26.866  -5.245  -3.745  1.00  0.68           H  
ATOM    806 1HB  ASP A  51      25.330  -6.269  -1.351  1.00  0.68           H  
ATOM    807 2HB  ASP A  51      24.587  -5.952  -2.917  1.00  0.68           H  
ATOM    808  N   TYR A  52      26.006  -3.193  -1.325  1.00  0.68           N  
ATOM    809  CA  TYR A  52      25.409  -1.892  -1.065  1.00  0.68           C  
ATOM    810  C   TYR A  52      26.371  -0.953  -0.328  1.00  0.68           C  
ATOM    811  O   TYR A  52      26.098  -0.576   0.811  1.00  0.68           O  
ATOM    812  CB  TYR A  52      24.136  -2.073  -0.252  1.00  0.68           C  
ATOM    813  CG  TYR A  52      23.195  -2.989  -0.914  1.00  0.68           C  
ATOM    814  CD1 TYR A  52      23.076  -4.277  -0.470  1.00  0.68           C  
ATOM    815  CD2 TYR A  52      22.486  -2.560  -2.005  1.00  0.68           C  
ATOM    816  CE1 TYR A  52      22.234  -5.143  -1.115  1.00  0.68           C  
ATOM    817  CE2 TYR A  52      21.645  -3.424  -2.659  1.00  0.68           C  
ATOM    818  CZ  TYR A  52      21.514  -4.708  -2.223  1.00  0.68           C  
ATOM    819  OH  TYR A  52      20.672  -5.565  -2.894  1.00  0.68           O  
ATOM    820  H   TYR A  52      26.435  -3.682  -0.540  1.00  0.68           H  
ATOM    821  HA  TYR A  52      25.119  -1.440  -2.007  1.00  0.68           H  
ATOM    822 1HB  TYR A  52      24.373  -2.461   0.742  1.00  0.68           H  
ATOM    823 2HB  TYR A  52      23.647  -1.121  -0.140  1.00  0.68           H  
ATOM    824  HD1 TYR A  52      23.658  -4.606   0.387  1.00  0.68           H  
ATOM    825  HD2 TYR A  52      22.599  -1.536  -2.357  1.00  0.68           H  
ATOM    826  HE1 TYR A  52      22.150  -6.158  -0.765  1.00  0.68           H  
ATOM    827  HE2 TYR A  52      21.084  -3.084  -3.532  1.00  0.68           H  
ATOM    828  HH  TYR A  52      20.223  -5.082  -3.601  1.00  0.68           H  
ATOM    829  N   PRO A  53      27.461  -0.486  -0.967  1.00  0.69           N  
ATOM    830  CA  PRO A  53      28.507   0.340  -0.380  1.00  0.69           C  
ATOM    831  C   PRO A  53      27.992   1.692   0.108  1.00  0.69           C  
ATOM    832  O   PRO A  53      28.636   2.352   0.924  1.00  0.69           O  
ATOM    833  CB  PRO A  53      29.504   0.497  -1.537  1.00  0.69           C  
ATOM    834  CG  PRO A  53      28.693   0.252  -2.786  1.00  0.69           C  
ATOM    835  CD  PRO A  53      27.692  -0.799  -2.394  1.00  0.69           C  
ATOM    836  HA  PRO A  53      28.967  -0.217   0.450  1.00  0.69           H  
ATOM    837 1HB  PRO A  53      29.952   1.498  -1.509  1.00  0.69           H  
ATOM    838 2HB  PRO A  53      30.323  -0.231  -1.416  1.00  0.69           H  
ATOM    839 1HG  PRO A  53      28.210   1.184  -3.117  1.00  0.69           H  
ATOM    840 2HG  PRO A  53      29.346  -0.079  -3.605  1.00  0.69           H  
ATOM    841 1HD  PRO A  53      26.805  -0.671  -3.012  1.00  0.69           H  
ATOM    842 2HD  PRO A  53      28.138  -1.800  -2.499  1.00  0.69           H  
ATOM    843  N   GLN A  54      26.830   2.113  -0.399  1.00  0.69           N  
ATOM    844  CA  GLN A  54      26.221   3.375   0.000  1.00  0.69           C  
ATOM    845  C   GLN A  54      25.547   3.310   1.382  1.00  0.69           C  
ATOM    846  O   GLN A  54      25.144   4.342   1.923  1.00  0.69           O  
ATOM    847  CB  GLN A  54      25.191   3.836  -1.047  1.00  0.69           C  
ATOM    848  CG  GLN A  54      23.906   2.975  -1.136  1.00  0.69           C  
ATOM    849  CD  GLN A  54      24.001   1.831  -2.153  1.00  0.69           C  
ATOM    850  OE1 GLN A  54      25.071   1.289  -2.421  1.00  0.69           O  
ATOM    851  NE2 GLN A  54      22.858   1.468  -2.734  1.00  0.69           N  
ATOM    852  H   GLN A  54      26.346   1.543  -1.073  1.00  0.69           H  
ATOM    853  HA  GLN A  54      27.010   4.125   0.055  1.00  0.69           H  
ATOM    854 1HB  GLN A  54      24.889   4.859  -0.826  1.00  0.69           H  
ATOM    855 2HB  GLN A  54      25.657   3.840  -2.031  1.00  0.69           H  
ATOM    856 1HG  GLN A  54      23.696   2.550  -0.166  1.00  0.69           H  
ATOM    857 2HG  GLN A  54      23.082   3.621  -1.436  1.00  0.69           H  
ATOM    858 1HE2 GLN A  54      22.852   0.740  -3.425  1.00  0.69           H  
ATOM    859 2HE2 GLN A  54      22.004   1.934  -2.496  1.00  0.69           H  
ATOM    860  N   VAL A  55      25.407   2.107   1.943  1.00  0.68           N  
ATOM    861  CA  VAL A  55      24.748   1.927   3.235  1.00  0.68           C  
ATOM    862  C   VAL A  55      25.734   2.044   4.395  1.00  0.68           C  
ATOM    863  O   VAL A  55      26.729   1.326   4.452  1.00  0.68           O  
ATOM    864  CB  VAL A  55      24.072   0.536   3.258  1.00  0.68           C  
ATOM    865  CG1 VAL A  55      23.449   0.238   4.572  1.00  0.68           C  
ATOM    866  CG2 VAL A  55      22.999   0.485   2.190  1.00  0.68           C  
ATOM    867  H   VAL A  55      25.765   1.278   1.465  1.00  0.68           H  
ATOM    868  HA  VAL A  55      23.979   2.695   3.345  1.00  0.68           H  
ATOM    869  HB  VAL A  55      24.832  -0.225   3.065  1.00  0.68           H  
ATOM    870 1HG1 VAL A  55      23.007  -0.744   4.511  1.00  0.68           H  
ATOM    871 2HG1 VAL A  55      24.198   0.259   5.362  1.00  0.68           H  
ATOM    872 3HG1 VAL A  55      22.683   0.974   4.769  1.00  0.68           H  
ATOM    873 1HG2 VAL A  55      22.537  -0.501   2.186  1.00  0.68           H  
ATOM    874 2HG2 VAL A  55      22.242   1.245   2.402  1.00  0.68           H  
ATOM    875 3HG2 VAL A  55      23.451   0.679   1.229  1.00  0.68           H  
ATOM    876  N   GLU A  56      25.471   2.950   5.334  1.00  0.67           N  
ATOM    877  CA  GLU A  56      26.348   3.060   6.502  1.00  0.67           C  
ATOM    878  C   GLU A  56      26.169   1.814   7.353  1.00  0.67           C  
ATOM    879  O   GLU A  56      25.023   1.427   7.596  1.00  0.67           O  
ATOM    880  CB  GLU A  56      26.035   4.309   7.337  1.00  0.67           C  
ATOM    881  CG  GLU A  56      26.983   4.503   8.536  1.00  0.67           C  
ATOM    882  CD  GLU A  56      26.740   5.760   9.343  1.00  0.67           C  
ATOM    883  OE1 GLU A  56      25.819   6.482   9.050  1.00  0.67           O  
ATOM    884  OE2 GLU A  56      27.498   5.991  10.269  1.00  0.67           O  
ATOM    885  H   GLU A  56      24.657   3.544   5.239  1.00  0.67           H  
ATOM    886  HA  GLU A  56      27.384   3.106   6.166  1.00  0.67           H  
ATOM    887 1HB  GLU A  56      26.096   5.195   6.706  1.00  0.67           H  
ATOM    888 2HB  GLU A  56      25.018   4.245   7.719  1.00  0.67           H  
ATOM    889 1HG  GLU A  56      26.868   3.648   9.206  1.00  0.67           H  
ATOM    890 2HG  GLU A  56      28.010   4.502   8.174  1.00  0.67           H  
ATOM    891  N   VAL A  57      27.262   1.204   7.818  1.00  0.66           N  
ATOM    892  CA  VAL A  57      27.103   0.018   8.651  1.00  0.66           C  
ATOM    893  C   VAL A  57      27.835   0.176   9.993  1.00  0.66           C  
ATOM    894  O   VAL A  57      29.025   0.501  10.016  1.00  0.66           O  
ATOM    895  CB  VAL A  57      27.637  -1.237   7.931  1.00  0.66           C  
ATOM    896  CG1 VAL A  57      27.393  -2.438   8.819  1.00  0.66           C  
ATOM    897  CG2 VAL A  57      26.983  -1.379   6.569  1.00  0.66           C  
ATOM    898  H   VAL A  57      28.179   1.556   7.590  1.00  0.66           H  
ATOM    899  HA  VAL A  57      26.049  -0.128   8.841  1.00  0.66           H  
ATOM    900  HB  VAL A  57      28.713  -1.153   7.796  1.00  0.66           H  
ATOM    901 1HG1 VAL A  57      27.757  -3.310   8.340  1.00  0.66           H  
ATOM    902 2HG1 VAL A  57      27.899  -2.300   9.766  1.00  0.66           H  
ATOM    903 3HG1 VAL A  57      26.322  -2.545   8.992  1.00  0.66           H  
ATOM    904 1HG2 VAL A  57      27.372  -2.263   6.074  1.00  0.66           H  
ATOM    905 2HG2 VAL A  57      25.920  -1.454   6.683  1.00  0.66           H  
ATOM    906 3HG2 VAL A  57      27.210  -0.514   5.969  1.00  0.66           H  
ATOM    907  N   ARG A  58      27.128  -0.057  11.103  1.00  0.66           N  
ATOM    908  CA  ARG A  58      27.740   0.046  12.431  1.00  0.66           C  
ATOM    909  C   ARG A  58      27.597  -1.244  13.243  1.00  0.66           C  
ATOM    910  O   ARG A  58      26.494  -1.620  13.652  1.00  0.66           O  
ATOM    911  CB  ARG A  58      27.153   1.203  13.220  1.00  0.66           C  
ATOM    912  CG  ARG A  58      27.381   2.584  12.610  1.00  0.66           C  
ATOM    913  CD  ARG A  58      27.033   3.669  13.565  1.00  0.66           C  
ATOM    914  NE  ARG A  58      27.202   4.988  12.983  1.00  0.66           N  
ATOM    915  CZ  ARG A  58      27.166   6.144  13.666  1.00  0.66           C  
ATOM    916  NH1 ARG A  58      26.997   6.150  14.976  1.00  0.66           N  
ATOM    917  NH2 ARG A  58      27.303   7.264  12.988  1.00  0.66           N  
ATOM    918  H   ARG A  58      26.144  -0.308  11.005  1.00  0.66           H  
ATOM    919  HA  ARG A  58      28.804   0.239  12.302  1.00  0.66           H  
ATOM    920 1HB  ARG A  58      26.074   1.063  13.315  1.00  0.66           H  
ATOM    921 2HB  ARG A  58      27.574   1.208  14.224  1.00  0.66           H  
ATOM    922 1HG  ARG A  58      28.428   2.692  12.323  1.00  0.66           H  
ATOM    923 2HG  ARG A  58      26.749   2.702  11.725  1.00  0.66           H  
ATOM    924 1HD  ARG A  58      25.998   3.564  13.871  1.00  0.66           H  
ATOM    925 2HD  ARG A  58      27.673   3.602  14.441  1.00  0.66           H  
ATOM    926  HE  ARG A  58      27.331   5.069  11.965  1.00  0.66           H  
ATOM    927 1HH1 ARG A  58      26.896   5.276  15.475  1.00  0.66           H  
ATOM    928 2HH1 ARG A  58      26.969   7.021  15.494  1.00  0.66           H  
ATOM    929 1HH2 ARG A  58      27.423   7.194  11.962  1.00  0.66           H  
ATOM    930 2HH2 ARG A  58      27.283   8.155  13.454  1.00  0.66           H  
ATOM    931  N   CYS A  59      28.731  -1.889  13.501  1.00  0.66           N  
ATOM    932  CA  CYS A  59      28.768  -3.175  14.198  1.00  0.66           C  
ATOM    933  C   CYS A  59      29.411  -3.097  15.595  1.00  0.66           C  
ATOM    934  O   CYS A  59      30.569  -2.690  15.727  1.00  0.66           O  
ATOM    935  CB  CYS A  59      29.549  -4.153  13.327  1.00  0.66           C  
ATOM    936  SG  CYS A  59      28.820  -4.418  11.696  1.00  0.66           S  
ATOM    937  H   CYS A  59      29.600  -1.496  13.162  1.00  0.66           H  
ATOM    938  HA  CYS A  59      27.747  -3.542  14.314  1.00  0.66           H  
ATOM    939 1HB  CYS A  59      30.568  -3.793  13.192  1.00  0.66           H  
ATOM    940 2HB  CYS A  59      29.616  -5.088  13.804  1.00  0.66           H  
ATOM    941  HG  CYS A  59      27.730  -5.023  12.146  1.00  0.66           H  
ATOM    942  N   GLY A  60      28.658  -3.488  16.629  1.00  0.66           N  
ATOM    943  CA  GLY A  60      29.130  -3.465  18.017  1.00  0.66           C  
ATOM    944  C   GLY A  60      27.978  -3.087  18.946  1.00  0.66           C  
ATOM    945  O   GLY A  60      26.831  -3.069  18.529  1.00  0.66           O  
ATOM    946  H   GLY A  60      27.698  -3.789  16.454  1.00  0.66           H  
ATOM    947 1HA  GLY A  60      29.514  -4.450  18.287  1.00  0.66           H  
ATOM    948 2HA  GLY A  60      29.944  -2.751  18.122  1.00  0.66           H  
ATOM    949  N   GLU A  61      28.250  -2.761  20.204  1.00  0.67           N  
ATOM    950  CA  GLU A  61      27.121  -2.423  21.073  1.00  0.67           C  
ATOM    951  C   GLU A  61      26.308  -1.343  20.364  1.00  0.67           C  
ATOM    952  O   GLU A  61      26.874  -0.355  19.891  1.00  0.67           O  
ATOM    953  CB  GLU A  61      27.606  -1.935  22.440  1.00  0.67           C  
ATOM    954  CG  GLU A  61      26.492  -1.649  23.444  1.00  0.67           C  
ATOM    955  CD  GLU A  61      27.005  -1.229  24.806  1.00  0.67           C  
ATOM    956  OE1 GLU A  61      28.198  -1.109  24.962  1.00  0.67           O  
ATOM    957  OE2 GLU A  61      26.202  -1.039  25.690  1.00  0.67           O  
ATOM    958  H   GLU A  61      29.197  -2.763  20.550  1.00  0.67           H  
ATOM    959  HA  GLU A  61      26.491  -3.304  21.205  1.00  0.67           H  
ATOM    960 1HB  GLU A  61      28.268  -2.682  22.879  1.00  0.67           H  
ATOM    961 2HB  GLU A  61      28.183  -1.019  22.314  1.00  0.67           H  
ATOM    962 1HG  GLU A  61      25.860  -0.850  23.046  1.00  0.67           H  
ATOM    963 2HG  GLU A  61      25.875  -2.540  23.549  1.00  0.67           H  
ATOM    964  N   LEU A  62      24.991  -1.524  20.278  1.00  0.66           N  
ATOM    965  CA  LEU A  62      24.195  -0.566  19.529  1.00  0.66           C  
ATOM    966  C   LEU A  62      24.290   0.837  20.088  1.00  0.66           C  
ATOM    967  O   LEU A  62      24.098   1.073  21.282  1.00  0.66           O  
ATOM    968  CB  LEU A  62      22.725  -0.988  19.508  1.00  0.66           C  
ATOM    969  CG  LEU A  62      22.390  -2.242  18.713  1.00  0.66           C  
ATOM    970  CD1 LEU A  62      20.927  -2.601  18.930  1.00  0.66           C  
ATOM    971  CD2 LEU A  62      22.670  -2.021  17.238  1.00  0.66           C  
ATOM    972  H   LEU A  62      24.563  -2.337  20.691  1.00  0.66           H  
ATOM    973  HA  LEU A  62      24.568  -0.551  18.505  1.00  0.66           H  
ATOM    974 1HB  LEU A  62      22.409  -1.158  20.529  1.00  0.66           H  
ATOM    975 2HB  LEU A  62      22.153  -0.167  19.100  1.00  0.66           H  
ATOM    976  HG  LEU A  62      22.999  -3.047  19.062  1.00  0.66           H  
ATOM    977 1HD1 LEU A  62      20.717  -3.498  18.374  1.00  0.66           H  
ATOM    978 2HD1 LEU A  62      20.742  -2.775  19.989  1.00  0.66           H  
ATOM    979 3HD1 LEU A  62      20.288  -1.799  18.578  1.00  0.66           H  
ATOM    980 1HD2 LEU A  62      22.438  -2.928  16.686  1.00  0.66           H  
ATOM    981 2HD2 LEU A  62      22.054  -1.201  16.868  1.00  0.66           H  
ATOM    982 3HD2 LEU A  62      23.728  -1.777  17.099  1.00  0.66           H  
ATOM    983  N   ASP A  63      24.513   1.778  19.180  1.00  0.65           N  
ATOM    984  CA  ASP A  63      24.609   3.188  19.503  1.00  0.65           C  
ATOM    985  C   ASP A  63      23.246   3.843  19.503  1.00  0.65           C  
ATOM    986  O   ASP A  63      22.647   4.073  18.450  1.00  0.65           O  
ATOM    987  CB  ASP A  63      25.516   3.930  18.526  1.00  0.65           C  
ATOM    988  CG  ASP A  63      25.720   5.439  18.887  1.00  0.65           C  
ATOM    989  OD1 ASP A  63      25.102   5.919  19.839  1.00  0.65           O  
ATOM    990  OD2 ASP A  63      26.458   6.090  18.175  1.00  0.65           O  
ATOM    991  H   ASP A  63      24.660   1.483  18.227  1.00  0.65           H  
ATOM    992  HA  ASP A  63      25.034   3.282  20.503  1.00  0.65           H  
ATOM    993 1HB  ASP A  63      26.493   3.445  18.508  1.00  0.65           H  
ATOM    994 2HB  ASP A  63      25.102   3.860  17.523  1.00  0.65           H  
ATOM    995  N   VAL A  64      22.787   4.196  20.679  1.00  0.64           N  
ATOM    996  CA  VAL A  64      21.487   4.801  20.853  1.00  0.64           C  
ATOM    997  C   VAL A  64      21.351   6.076  20.044  1.00  0.64           C  
ATOM    998  O   VAL A  64      20.269   6.382  19.541  1.00  0.64           O  
ATOM    999  CB  VAL A  64      21.257   5.112  22.323  1.00  0.64           C  
ATOM   1000  CG1 VAL A  64      20.020   5.932  22.493  1.00  0.64           C  
ATOM   1001  CG2 VAL A  64      21.114   3.843  23.033  1.00  0.64           C  
ATOM   1002  H   VAL A  64      23.359   4.003  21.491  1.00  0.64           H  
ATOM   1003  HA  VAL A  64      20.731   4.089  20.522  1.00  0.64           H  
ATOM   1004  HB  VAL A  64      22.101   5.678  22.716  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  64      19.864   6.144  23.542  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  64      20.132   6.869  21.951  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  64      19.169   5.375  22.106  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  64      20.947   4.027  24.085  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  64      20.266   3.347  22.598  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  64      22.014   3.238  22.904  1.00  0.64           H  
ATOM   1011  N   ASP A  65      22.423   6.870  19.964  1.00  0.62           N  
ATOM   1012  CA  ASP A  65      22.352   8.130  19.242  1.00  0.62           C  
ATOM   1013  C   ASP A  65      22.048   7.892  17.769  1.00  0.62           C  
ATOM   1014  O   ASP A  65      21.466   8.740  17.108  1.00  0.62           O  
ATOM   1015  CB  ASP A  65      23.652   8.926  19.363  1.00  0.62           C  
ATOM   1016  CG  ASP A  65      23.490  10.410  18.942  1.00  0.62           C  
ATOM   1017  OD1 ASP A  65      22.788  11.116  19.625  1.00  0.62           O  
ATOM   1018  OD2 ASP A  65      24.036  10.818  17.927  1.00  0.62           O  
ATOM   1019  H   ASP A  65      23.333   6.554  20.321  1.00  0.62           H  
ATOM   1020  HA  ASP A  65      21.541   8.723  19.666  1.00  0.62           H  
ATOM   1021 1HB  ASP A  65      24.010   8.881  20.392  1.00  0.62           H  
ATOM   1022 2HB  ASP A  65      24.419   8.453  18.738  1.00  0.62           H  
ATOM   1023  N   PHE A  66      22.489   6.759  17.230  1.00  0.61           N  
ATOM   1024  CA  PHE A  66      22.271   6.447  15.831  1.00  0.61           C  
ATOM   1025  C   PHE A  66      20.826   6.009  15.670  1.00  0.61           C  
ATOM   1026  O   PHE A  66      20.087   6.500  14.812  1.00  0.61           O  
ATOM   1027  CB  PHE A  66      23.260   5.363  15.417  1.00  0.61           C  
ATOM   1028  CG  PHE A  66      23.325   4.977  13.994  1.00  0.61           C  
ATOM   1029  CD1 PHE A  66      23.809   5.879  13.085  1.00  0.61           C  
ATOM   1030  CD2 PHE A  66      23.010   3.688  13.565  1.00  0.61           C  
ATOM   1031  CE1 PHE A  66      23.981   5.540  11.787  1.00  0.61           C  
ATOM   1032  CE2 PHE A  66      23.189   3.341  12.240  1.00  0.61           C  
ATOM   1033  CZ  PHE A  66      23.687   4.288  11.366  1.00  0.61           C  
ATOM   1034  H   PHE A  66      22.938   6.059  17.816  1.00  0.61           H  
ATOM   1035  HA  PHE A  66      22.440   7.342  15.233  1.00  0.61           H  
ATOM   1036 1HB  PHE A  66      24.255   5.672  15.727  1.00  0.61           H  
ATOM   1037 2HB  PHE A  66      23.032   4.462  15.982  1.00  0.61           H  
ATOM   1038  HD1 PHE A  66      24.073   6.880  13.421  1.00  0.61           H  
ATOM   1039  HD2 PHE A  66      22.641   2.957  14.287  1.00  0.61           H  
ATOM   1040  HE1 PHE A  66      24.380   6.271  11.078  1.00  0.61           H  
ATOM   1041  HE2 PHE A  66      22.958   2.332  11.886  1.00  0.61           H  
ATOM   1042  HZ  PHE A  66      23.864   4.057  10.339  1.00  0.61           H  
ATOM   1043  N   LEU A  67      20.404   5.111  16.556  1.00  0.62           N  
ATOM   1044  CA  LEU A  67      19.074   4.537  16.472  1.00  0.62           C  
ATOM   1045  C   LEU A  67      17.991   5.611  16.634  1.00  0.62           C  
ATOM   1046  O   LEU A  67      16.975   5.617  15.937  1.00  0.62           O  
ATOM   1047  CB  LEU A  67      18.898   3.490  17.563  1.00  0.62           C  
ATOM   1048  CG  LEU A  67      19.754   2.224  17.484  1.00  0.62           C  
ATOM   1049  CD1 LEU A  67      19.446   1.412  18.715  1.00  0.62           C  
ATOM   1050  CD2 LEU A  67      19.488   1.450  16.206  1.00  0.62           C  
ATOM   1051  H   LEU A  67      21.054   4.787  17.275  1.00  0.62           H  
ATOM   1052  HA  LEU A  67      18.964   4.060  15.513  1.00  0.62           H  
ATOM   1053 1HB  LEU A  67      19.102   3.965  18.524  1.00  0.62           H  
ATOM   1054 2HB  LEU A  67      17.870   3.180  17.558  1.00  0.62           H  
ATOM   1055  HG  LEU A  67      20.810   2.498  17.516  1.00  0.62           H  
ATOM   1056 1HD1 LEU A  67      20.040   0.519  18.723  1.00  0.62           H  
ATOM   1057 2HD1 LEU A  67      19.667   2.011  19.594  1.00  0.62           H  
ATOM   1058 3HD1 LEU A  67      18.395   1.147  18.716  1.00  0.62           H  
ATOM   1059 1HD2 LEU A  67      20.110   0.555  16.186  1.00  0.62           H  
ATOM   1060 2HD2 LEU A  67      18.456   1.165  16.171  1.00  0.62           H  
ATOM   1061 3HD2 LEU A  67      19.723   2.076  15.348  1.00  0.62           H  
ATOM   1062  N   CYS A  68      18.257   6.582  17.501  1.00  0.63           N  
ATOM   1063  CA  CYS A  68      17.324   7.657  17.808  1.00  0.63           C  
ATOM   1064  C   CYS A  68      17.214   8.736  16.733  1.00  0.63           C  
ATOM   1065  O   CYS A  68      16.422   9.679  16.873  1.00  0.63           O  
ATOM   1066  CB  CYS A  68      17.715   8.304  19.121  1.00  0.63           C  
ATOM   1067  SG  CYS A  68      17.466   7.227  20.527  1.00  0.63           S  
ATOM   1068  H   CYS A  68      19.124   6.542  18.038  1.00  0.63           H  
ATOM   1069  HA  CYS A  68      16.346   7.207  17.945  1.00  0.63           H  
ATOM   1070 1HB  CYS A  68      18.775   8.576  19.087  1.00  0.63           H  
ATOM   1071 2HB  CYS A  68      17.154   9.209  19.273  1.00  0.63           H  
ATOM   1072  HG  CYS A  68      18.595   6.508  20.302  1.00  0.63           H  
ATOM   1073  N   ARG A  69      18.028   8.635  15.678  1.00  0.64           N  
ATOM   1074  CA  ARG A  69      17.963   9.581  14.578  1.00  0.64           C  
ATOM   1075  C   ARG A  69      17.122   9.024  13.448  1.00  0.64           C  
ATOM   1076  O   ARG A  69      16.863   9.715  12.462  1.00  0.64           O  
ATOM   1077  CB  ARG A  69      19.358   9.911  14.080  1.00  0.64           C  
ATOM   1078  CG  ARG A  69      20.175  10.743  15.052  1.00  0.64           C  
ATOM   1079  CD  ARG A  69      21.595  10.884  14.620  1.00  0.64           C  
ATOM   1080  NE  ARG A  69      22.396  11.613  15.596  1.00  0.64           N  
ATOM   1081  CZ  ARG A  69      22.569  12.938  15.643  1.00  0.64           C  
ATOM   1082  NH1 ARG A  69      22.009  13.739  14.755  1.00  0.64           N  
ATOM   1083  NH2 ARG A  69      23.323  13.411  16.609  1.00  0.64           N  
ATOM   1084  H   ARG A  69      18.689   7.861  15.598  1.00  0.64           H  
ATOM   1085  HA  ARG A  69      17.500  10.499  14.934  1.00  0.64           H  
ATOM   1086 1HB  ARG A  69      19.903   8.982  13.905  1.00  0.64           H  
ATOM   1087 2HB  ARG A  69      19.298  10.444  13.133  1.00  0.64           H  
ATOM   1088 1HG  ARG A  69      19.748  11.743  15.089  1.00  0.64           H  
ATOM   1089 2HG  ARG A  69      20.122  10.315  16.037  1.00  0.64           H  
ATOM   1090 1HD  ARG A  69      22.028   9.889  14.508  1.00  0.64           H  
ATOM   1091 2HD  ARG A  69      21.644  11.413  13.672  1.00  0.64           H  
ATOM   1092  HE  ARG A  69      22.874  11.078  16.344  1.00  0.64           H  
ATOM   1093 1HH1 ARG A  69      21.434  13.353  14.020  1.00  0.64           H  
ATOM   1094 2HH1 ARG A  69      22.156  14.736  14.812  1.00  0.64           H  
ATOM   1095 1HH2 ARG A  69      23.727  12.721  17.275  1.00  0.64           H  
ATOM   1096 2HH2 ARG A  69      23.493  14.395  16.702  1.00  0.64           H  
ATOM   1097  N   ALA A  70      16.710   7.765  13.578  1.00  0.66           N  
ATOM   1098  CA  ALA A  70      15.925   7.122  12.543  1.00  0.66           C  
ATOM   1099  C   ALA A  70      14.468   7.501  12.663  1.00  0.66           C  
ATOM   1100  O   ALA A  70      13.980   7.829  13.740  1.00  0.66           O  
ATOM   1101  CB  ALA A  70      16.075   5.619  12.614  1.00  0.66           C  
ATOM   1102  H   ALA A  70      16.926   7.224  14.417  1.00  0.66           H  
ATOM   1103  HA  ALA A  70      16.281   7.463  11.577  1.00  0.66           H  
ATOM   1104 1HB  ALA A  70      15.502   5.149  11.815  1.00  0.66           H  
ATOM   1105 2HB  ALA A  70      17.109   5.382  12.500  1.00  0.66           H  
ATOM   1106 3HB  ALA A  70      15.721   5.262  13.575  1.00  0.66           H  
ATOM   1107  N   ASP A  71      13.758   7.395  11.560  1.00  0.68           N  
ATOM   1108  CA  ASP A  71      12.315   7.536  11.567  1.00  0.68           C  
ATOM   1109  C   ASP A  71      11.720   6.180  11.933  1.00  0.68           C  
ATOM   1110  O   ASP A  71      10.683   6.095  12.608  1.00  0.68           O  
ATOM   1111  CB  ASP A  71      11.819   7.947  10.182  1.00  0.68           C  
ATOM   1112  CG  ASP A  71      12.225   9.332   9.731  1.00  0.68           C  
ATOM   1113  OD1 ASP A  71      11.719  10.300  10.272  1.00  0.68           O  
ATOM   1114  OD2 ASP A  71      13.048   9.428   8.841  1.00  0.68           O  
ATOM   1115  H   ASP A  71      14.236   7.170  10.696  1.00  0.68           H  
ATOM   1116  HA  ASP A  71      12.022   8.274  12.313  1.00  0.68           H  
ATOM   1117 1HB  ASP A  71      12.223   7.245   9.462  1.00  0.68           H  
ATOM   1118 2HB  ASP A  71      10.734   7.867  10.147  1.00  0.68           H  
ATOM   1119  N   GLU A  72      12.416   5.129  11.491  1.00  0.69           N  
ATOM   1120  CA  GLU A  72      11.979   3.754  11.713  1.00  0.69           C  
ATOM   1121  C   GLU A  72      13.162   2.803  11.859  1.00  0.69           C  
ATOM   1122  O   GLU A  72      14.126   2.884  11.086  1.00  0.69           O  
ATOM   1123  CB  GLU A  72      11.100   3.272  10.533  1.00  0.69           C  
ATOM   1124  CG  GLU A  72      10.460   1.852  10.687  1.00  0.69           C  
ATOM   1125  CD  GLU A  72       9.582   1.446   9.504  1.00  0.69           C  
ATOM   1126  OE1 GLU A  72       9.716   2.049   8.458  1.00  0.69           O  
ATOM   1127  OE2 GLU A  72       8.805   0.512   9.628  1.00  0.69           O  
ATOM   1128  H   GLU A  72      13.265   5.315  10.955  1.00  0.69           H  
ATOM   1129  HA  GLU A  72      11.396   3.726  12.629  1.00  0.69           H  
ATOM   1130 1HB  GLU A  72      10.289   3.983  10.375  1.00  0.69           H  
ATOM   1131 2HB  GLU A  72      11.689   3.254   9.646  1.00  0.69           H  
ATOM   1132 1HG  GLU A  72      11.257   1.113  10.788  1.00  0.69           H  
ATOM   1133 2HG  GLU A  72       9.872   1.823  11.602  1.00  0.69           H  
ATOM   1134  N   LEU A  73      13.079   1.909  12.838  1.00  0.72           N  
ATOM   1135  CA  LEU A  73      14.065   0.858  12.993  1.00  0.72           C  
ATOM   1136  C   LEU A  73      13.407  -0.448  12.626  1.00  0.72           C  
ATOM   1137  O   LEU A  73      12.255  -0.679  12.997  1.00  0.72           O  
ATOM   1138  CB  LEU A  73      14.540   0.634  14.433  1.00  0.72           C  
ATOM   1139  CG  LEU A  73      15.117   1.746  15.222  1.00  0.72           C  
ATOM   1140  CD1 LEU A  73      15.530   1.196  16.562  1.00  0.72           C  
ATOM   1141  CD2 LEU A  73      16.251   2.343  14.516  1.00  0.72           C  
ATOM   1142  H   LEU A  73      12.268   1.933  13.443  1.00  0.72           H  
ATOM   1143  HA  LEU A  73      14.907   1.043  12.335  1.00  0.72           H  
ATOM   1144 1HB  LEU A  73      13.697   0.268  14.980  1.00  0.72           H  
ATOM   1145 2HB  LEU A  73      15.289  -0.163  14.409  1.00  0.72           H  
ATOM   1146  HG  LEU A  73      14.368   2.475  15.395  1.00  0.72           H  
ATOM   1147 1HD1 LEU A  73      15.944   1.981  17.156  1.00  0.72           H  
ATOM   1148 2HD1 LEU A  73      14.687   0.768  17.067  1.00  0.72           H  
ATOM   1149 3HD1 LEU A  73      16.280   0.428  16.407  1.00  0.72           H  
ATOM   1150 1HD2 LEU A  73      16.662   3.152  15.106  1.00  0.72           H  
ATOM   1151 2HD2 LEU A  73      17.004   1.579  14.360  1.00  0.72           H  
ATOM   1152 3HD2 LEU A  73      15.908   2.728  13.557  1.00  0.72           H  
ATOM   1153  N   TYR A  74      14.148  -1.329  12.000  1.00  0.75           N  
ATOM   1154  CA  TYR A  74      13.632  -2.647  11.763  1.00  0.75           C  
ATOM   1155  C   TYR A  74      14.405  -3.581  12.659  1.00  0.75           C  
ATOM   1156  O   TYR A  74      15.630  -3.501  12.713  1.00  0.75           O  
ATOM   1157  CB  TYR A  74      13.754  -3.033  10.307  1.00  0.75           C  
ATOM   1158  CG  TYR A  74      12.894  -2.225   9.393  1.00  0.75           C  
ATOM   1159  CD1 TYR A  74      13.347  -1.004   8.904  1.00  0.75           C  
ATOM   1160  CD2 TYR A  74      11.663  -2.721   9.008  1.00  0.75           C  
ATOM   1161  CE1 TYR A  74      12.551  -0.289   8.046  1.00  0.75           C  
ATOM   1162  CE2 TYR A  74      10.882  -2.004   8.152  1.00  0.75           C  
ATOM   1163  CZ  TYR A  74      11.313  -0.795   7.672  1.00  0.75           C  
ATOM   1164  OH  TYR A  74      10.502  -0.080   6.830  1.00  0.75           O  
ATOM   1165  H   TYR A  74      15.075  -1.073  11.692  1.00  0.75           H  
ATOM   1166  HA  TYR A  74      12.594  -2.662  12.039  1.00  0.75           H  
ATOM   1167 1HB  TYR A  74      14.780  -2.926   9.989  1.00  0.75           H  
ATOM   1168 2HB  TYR A  74      13.479  -4.081  10.197  1.00  0.75           H  
ATOM   1169  HD1 TYR A  74      14.325  -0.616   9.203  1.00  0.75           H  
ATOM   1170  HD2 TYR A  74      11.313  -3.683   9.393  1.00  0.75           H  
ATOM   1171  HE1 TYR A  74      12.884   0.660   7.667  1.00  0.75           H  
ATOM   1172  HE2 TYR A  74       9.913  -2.385   7.861  1.00  0.75           H  
ATOM   1173  HH  TYR A  74      10.316   0.803   7.241  1.00  0.75           H  
ATOM   1174  N   VAL A  75      13.717  -4.457  13.366  1.00  0.80           N  
ATOM   1175  CA  VAL A  75      14.444  -5.341  14.277  1.00  0.80           C  
ATOM   1176  C   VAL A  75      14.215  -6.799  13.917  1.00  0.80           C  
ATOM   1177  O   VAL A  75      13.090  -7.302  13.972  1.00  0.80           O  
ATOM   1178  CB  VAL A  75      14.014  -5.075  15.729  1.00  0.80           C  
ATOM   1179  CG1 VAL A  75      14.806  -5.985  16.660  1.00  0.80           C  
ATOM   1180  CG2 VAL A  75      14.240  -3.574  16.083  1.00  0.80           C  
ATOM   1181  H   VAL A  75      12.703  -4.485  13.257  1.00  0.80           H  
ATOM   1182  HA  VAL A  75      15.513  -5.139  14.195  1.00  0.80           H  
ATOM   1183  HB  VAL A  75      12.957  -5.328  15.842  1.00  0.80           H  
ATOM   1184 1HG1 VAL A  75      14.505  -5.832  17.695  1.00  0.80           H  
ATOM   1185 2HG1 VAL A  75      14.641  -7.024  16.389  1.00  0.80           H  
ATOM   1186 3HG1 VAL A  75      15.861  -5.762  16.558  1.00  0.80           H  
ATOM   1187 1HG2 VAL A  75      13.929  -3.390  17.107  1.00  0.80           H  
ATOM   1188 2HG2 VAL A  75      15.298  -3.329  15.974  1.00  0.80           H  
ATOM   1189 3HG2 VAL A  75      13.652  -2.941  15.417  1.00  0.80           H  
ATOM   1190  N   SER A  76      15.295  -7.484  13.559  1.00  0.86           N  
ATOM   1191  CA  SER A  76      15.181  -8.869  13.130  1.00  0.86           C  
ATOM   1192  C   SER A  76      14.969  -9.761  14.359  1.00  0.86           C  
ATOM   1193  O   SER A  76      15.321  -9.361  15.468  1.00  0.86           O  
ATOM   1194  CB  SER A  76      16.467  -9.322  12.459  1.00  0.86           C  
ATOM   1195  OG  SER A  76      17.470  -9.573  13.405  1.00  0.86           O  
ATOM   1196  H   SER A  76      16.205  -7.010  13.538  1.00  0.86           H  
ATOM   1197  HA  SER A  76      14.346  -8.933  12.440  1.00  0.86           H  
ATOM   1198 1HB  SER A  76      16.324 -10.179  11.836  1.00  0.86           H  
ATOM   1199 2HB  SER A  76      16.809  -8.517  11.804  1.00  0.86           H  
ATOM   1200  HG  SER A  76      18.308  -9.481  12.907  1.00  0.86           H  
ATOM   1201  N   PRO A  77      14.549 -11.025  14.190  1.00  0.94           N  
ATOM   1202  CA  PRO A  77      14.427 -12.037  15.225  1.00  0.94           C  
ATOM   1203  C   PRO A  77      15.718 -12.292  16.002  1.00  0.94           C  
ATOM   1204  O   PRO A  77      15.682 -12.925  17.062  1.00  0.94           O  
ATOM   1205  CB  PRO A  77      13.979 -13.271  14.436  1.00  0.94           C  
ATOM   1206  CG  PRO A  77      13.286 -12.720  13.228  1.00  0.94           C  
ATOM   1207  CD  PRO A  77      14.049 -11.490  12.865  1.00  0.94           C  
ATOM   1208  HA  PRO A  77      13.649 -11.741  15.922  1.00  0.94           H  
ATOM   1209 1HB  PRO A  77      14.856 -13.886  14.177  1.00  0.94           H  
ATOM   1210 2HB  PRO A  77      13.318 -13.896  15.056  1.00  0.94           H  
ATOM   1211 1HG  PRO A  77      13.262 -13.468  12.417  1.00  0.94           H  
ATOM   1212 2HG  PRO A  77      12.251 -12.495  13.475  1.00  0.94           H  
ATOM   1213 1HD  PRO A  77      14.861 -11.773  12.194  1.00  0.94           H  
ATOM   1214 2HD  PRO A  77      13.340 -10.793  12.410  1.00  0.94           H  
ATOM   1215  N   GLY A  78      16.878 -11.845  15.490  1.00  1.02           N  
ATOM   1216  CA  GLY A  78      18.112 -12.092  16.215  1.00  1.02           C  
ATOM   1217  C   GLY A  78      18.318 -11.122  17.388  1.00  1.02           C  
ATOM   1218  O   GLY A  78      19.264 -11.287  18.160  1.00  1.02           O  
ATOM   1219  H   GLY A  78      16.935 -11.277  14.641  1.00  1.02           H  
ATOM   1220 1HA  GLY A  78      18.115 -13.117  16.583  1.00  1.02           H  
ATOM   1221 2HA  GLY A  78      18.949 -12.003  15.525  1.00  1.02           H  
ATOM   1222  N   LEU A  79      17.440 -10.120  17.537  1.00  1.07           N  
ATOM   1223  CA  LEU A  79      17.612  -9.147  18.612  1.00  1.07           C  
ATOM   1224  C   LEU A  79      16.344  -8.840  19.409  1.00  1.07           C  
ATOM   1225  O   LEU A  79      15.362  -8.333  18.878  1.00  1.07           O  
ATOM   1226  CB  LEU A  79      18.129  -7.845  18.020  1.00  1.07           C  
ATOM   1227  CG  LEU A  79      18.314  -6.723  19.009  1.00  1.07           C  
ATOM   1228  CD1 LEU A  79      19.347  -7.108  20.010  1.00  1.07           C  
ATOM   1229  CD2 LEU A  79      18.737  -5.527  18.298  1.00  1.07           C  
ATOM   1230  H   LEU A  79      16.664 -10.014  16.880  1.00  1.07           H  
ATOM   1231  HA  LEU A  79      18.353  -9.536  19.307  1.00  1.07           H  
ATOM   1232 1HB  LEU A  79      19.091  -8.035  17.544  1.00  1.07           H  
ATOM   1233 2HB  LEU A  79      17.429  -7.512  17.255  1.00  1.07           H  
ATOM   1234  HG  LEU A  79      17.376  -6.532  19.534  1.00  1.07           H  
ATOM   1235 1HD1 LEU A  79      19.491  -6.297  20.710  1.00  1.07           H  
ATOM   1236 2HD1 LEU A  79      19.032  -7.999  20.544  1.00  1.07           H  
ATOM   1237 3HD1 LEU A  79      20.278  -7.309  19.493  1.00  1.07           H  
ATOM   1238 1HD2 LEU A  79      18.864  -4.723  19.017  1.00  1.07           H  
ATOM   1239 2HD2 LEU A  79      19.681  -5.730  17.791  1.00  1.07           H  
ATOM   1240 3HD2 LEU A  79      17.976  -5.260  17.575  1.00  1.07           H  
ATOM   1241  N   ALA A  80      16.378  -9.115  20.711  1.00  1.09           N  
ATOM   1242  CA  ALA A  80      15.221  -8.853  21.562  1.00  1.09           C  
ATOM   1243  C   ALA A  80      14.896  -7.366  21.604  1.00  1.09           C  
ATOM   1244  O   ALA A  80      15.798  -6.544  21.791  1.00  1.09           O  
ATOM   1245  CB  ALA A  80      15.476  -9.339  22.978  1.00  1.09           C  
ATOM   1246  H   ALA A  80      17.214  -9.523  21.107  1.00  1.09           H  
ATOM   1247  HA  ALA A  80      14.368  -9.387  21.147  1.00  1.09           H  
ATOM   1248 1HB  ALA A  80      14.596  -9.154  23.591  1.00  1.09           H  
ATOM   1249 2HB  ALA A  80      15.687 -10.408  22.962  1.00  1.09           H  
ATOM   1250 3HB  ALA A  80      16.329  -8.806  23.398  1.00  1.09           H  
ATOM   1251  N   LEU A  81      13.599  -7.030  21.608  1.00  1.06           N  
ATOM   1252  CA  LEU A  81      13.144  -5.640  21.713  1.00  1.06           C  
ATOM   1253  C   LEU A  81      13.512  -5.046  23.058  1.00  1.06           C  
ATOM   1254  O   LEU A  81      13.610  -3.832  23.218  1.00  1.06           O  
ATOM   1255  CB  LEU A  81      11.633  -5.535  21.525  1.00  1.06           C  
ATOM   1256  CG  LEU A  81      11.111  -5.846  20.143  1.00  1.06           C  
ATOM   1257  CD1 LEU A  81       9.591  -5.811  20.201  1.00  1.06           C  
ATOM   1258  CD2 LEU A  81      11.703  -4.845  19.150  1.00  1.06           C  
ATOM   1259  H   LEU A  81      12.904  -7.752  21.483  1.00  1.06           H  
ATOM   1260  HA  LEU A  81      13.625  -5.060  20.933  1.00  1.06           H  
ATOM   1261 1HB  LEU A  81      11.144  -6.215  22.224  1.00  1.06           H  
ATOM   1262 2HB  LEU A  81      11.327  -4.518  21.770  1.00  1.06           H  
ATOM   1263  HG  LEU A  81      11.398  -6.835  19.858  1.00  1.06           H  
ATOM   1264 1HD1 LEU A  81       9.151  -6.050  19.258  1.00  1.06           H  
ATOM   1265 2HD1 LEU A  81       9.265  -6.543  20.928  1.00  1.06           H  
ATOM   1266 3HD1 LEU A  81       9.258  -4.823  20.508  1.00  1.06           H  
ATOM   1267 1HD2 LEU A  81      11.352  -5.044  18.149  1.00  1.06           H  
ATOM   1268 2HD2 LEU A  81      11.407  -3.844  19.443  1.00  1.06           H  
ATOM   1269 3HD2 LEU A  81      12.785  -4.925  19.167  1.00  1.06           H  
ATOM   1270  N   ALA A  82      13.697  -5.930  24.033  1.00  0.99           N  
ATOM   1271  CA  ALA A  82      14.061  -5.606  25.403  1.00  0.99           C  
ATOM   1272  C   ALA A  82      15.404  -4.881  25.489  1.00  0.99           C  
ATOM   1273  O   ALA A  82      15.678  -4.206  26.482  1.00  0.99           O  
ATOM   1274  CB  ALA A  82      14.120  -6.875  26.229  1.00  0.99           C  
ATOM   1275  H   ALA A  82      13.588  -6.903  23.796  1.00  0.99           H  
ATOM   1276  HA  ALA A  82      13.295  -4.943  25.807  1.00  0.99           H  
ATOM   1277 1HB  ALA A  82      14.364  -6.625  27.260  1.00  0.99           H  
ATOM   1278 2HB  ALA A  82      13.154  -7.380  26.195  1.00  0.99           H  
ATOM   1279 3HB  ALA A  82      14.888  -7.532  25.822  1.00  0.99           H  
ATOM   1280  N   THR A  83      16.255  -5.040  24.472  1.00  0.92           N  
ATOM   1281  CA  THR A  83      17.562  -4.415  24.480  1.00  0.92           C  
ATOM   1282  C   THR A  83      17.396  -2.915  24.759  1.00  0.92           C  
ATOM   1283  O   THR A  83      16.752  -2.223  23.968  1.00  0.92           O  
ATOM   1284  CB  THR A  83      18.220  -4.622  23.111  1.00  0.92           C  
ATOM   1285  OG1 THR A  83      18.301  -6.020  22.853  1.00  0.92           O  
ATOM   1286  CG2 THR A  83      19.594  -3.988  23.031  1.00  0.92           C  
ATOM   1287  H   THR A  83      15.988  -5.595  23.656  1.00  0.92           H  
ATOM   1288  HA  THR A  83      18.169  -4.912  25.222  1.00  0.92           H  
ATOM   1289  HB  THR A  83      17.589  -4.172  22.348  1.00  0.92           H  
ATOM   1290  HG1 THR A  83      17.429  -6.322  22.497  1.00  0.92           H  
ATOM   1291 1HG2 THR A  83      20.011  -4.156  22.039  1.00  0.92           H  
ATOM   1292 2HG2 THR A  83      19.511  -2.928  23.209  1.00  0.92           H  
ATOM   1293 3HG2 THR A  83      20.246  -4.433  23.780  1.00  0.92           H  
ATOM   1294  N   PRO A  84      18.031  -2.354  25.813  1.00  0.84           N  
ATOM   1295  CA  PRO A  84      17.923  -0.960  26.212  1.00  0.84           C  
ATOM   1296  C   PRO A  84      18.123   0.016  25.067  1.00  0.84           C  
ATOM   1297  O   PRO A  84      17.475   1.060  25.022  1.00  0.84           O  
ATOM   1298  CB  PRO A  84      19.069  -0.837  27.225  1.00  0.84           C  
ATOM   1299  CG  PRO A  84      19.157  -2.206  27.844  1.00  0.84           C  
ATOM   1300  CD  PRO A  84      18.893  -3.164  26.705  1.00  0.84           C  
ATOM   1301  HA  PRO A  84      16.958  -0.803  26.701  1.00  0.84           H  
ATOM   1302 1HB  PRO A  84      19.995  -0.530  26.720  1.00  0.84           H  
ATOM   1303 2HB  PRO A  84      18.831  -0.056  27.963  1.00  0.84           H  
ATOM   1304 1HG  PRO A  84      20.148  -2.353  28.301  1.00  0.84           H  
ATOM   1305 2HG  PRO A  84      18.418  -2.304  28.652  1.00  0.84           H  
ATOM   1306 1HD  PRO A  84      19.825  -3.464  26.204  1.00  0.84           H  
ATOM   1307 2HD  PRO A  84      18.335  -4.014  27.131  1.00  0.84           H  
ATOM   1308  N   ALA A  85      18.989  -0.310  24.116  1.00  0.77           N  
ATOM   1309  CA  ALA A  85      19.210   0.600  23.005  1.00  0.77           C  
ATOM   1310  C   ALA A  85      17.939   0.815  22.181  1.00  0.77           C  
ATOM   1311  O   ALA A  85      17.680   1.914  21.672  1.00  0.77           O  
ATOM   1312  CB  ALA A  85      20.323   0.082  22.127  1.00  0.77           C  
ATOM   1313  H   ALA A  85      19.505  -1.174  24.167  1.00  0.77           H  
ATOM   1314  HA  ALA A  85      19.496   1.550  23.433  1.00  0.77           H  
ATOM   1315 1HB  ALA A  85      20.520   0.784  21.332  1.00  0.77           H  
ATOM   1316 2HB  ALA A  85      21.230  -0.041  22.719  1.00  0.77           H  
ATOM   1317 3HB  ALA A  85      20.033  -0.876  21.702  1.00  0.77           H  
ATOM   1318  N   LEU A  86      17.148  -0.249  22.046  1.00  0.72           N  
ATOM   1319  CA  LEU A  86      15.936  -0.205  21.256  1.00  0.72           C  
ATOM   1320  C   LEU A  86      14.854   0.462  22.069  1.00  0.72           C  
ATOM   1321  O   LEU A  86      14.050   1.231  21.538  1.00  0.72           O  
ATOM   1322  CB  LEU A  86      15.500  -1.616  20.859  1.00  0.72           C  
ATOM   1323  CG  LEU A  86      16.415  -2.374  19.892  1.00  0.72           C  
ATOM   1324  CD1 LEU A  86      15.844  -3.746  19.712  1.00  0.72           C  
ATOM   1325  CD2 LEU A  86      16.504  -1.635  18.561  1.00  0.72           C  
ATOM   1326  H   LEU A  86      17.363  -1.106  22.545  1.00  0.72           H  
ATOM   1327  HA  LEU A  86      16.118   0.382  20.357  1.00  0.72           H  
ATOM   1328 1HB  LEU A  86      15.436  -2.218  21.772  1.00  0.72           H  
ATOM   1329 2HB  LEU A  86      14.520  -1.583  20.435  1.00  0.72           H  
ATOM   1330  HG  LEU A  86      17.415  -2.471  20.321  1.00  0.72           H  
ATOM   1331 1HD1 LEU A  86      16.444  -4.311  19.046  1.00  0.72           H  
ATOM   1332 2HD1 LEU A  86      15.805  -4.244  20.674  1.00  0.72           H  
ATOM   1333 3HD1 LEU A  86      14.847  -3.662  19.304  1.00  0.72           H  
ATOM   1334 1HD2 LEU A  86      17.147  -2.189  17.878  1.00  0.72           H  
ATOM   1335 2HD2 LEU A  86      15.508  -1.544  18.128  1.00  0.72           H  
ATOM   1336 3HD2 LEU A  86      16.916  -0.647  18.725  1.00  0.72           H  
ATOM   1337  N   GLN A  87      14.879   0.224  23.380  1.00  0.68           N  
ATOM   1338  CA  GLN A  87      13.884   0.831  24.252  1.00  0.68           C  
ATOM   1339  C   GLN A  87      14.040   2.353  24.240  1.00  0.68           C  
ATOM   1340  O   GLN A  87      13.048   3.084  24.224  1.00  0.68           O  
ATOM   1341  CB  GLN A  87      14.012   0.272  25.673  1.00  0.68           C  
ATOM   1342  CG  GLN A  87      13.603  -1.192  25.789  1.00  0.68           C  
ATOM   1343  CD  GLN A  87      12.100  -1.381  25.546  1.00  0.68           C  
ATOM   1344  OE1 GLN A  87      11.274  -0.714  26.185  1.00  0.68           O  
ATOM   1345  NE2 GLN A  87      11.739  -2.269  24.631  1.00  0.68           N  
ATOM   1346  H   GLN A  87      15.576  -0.425  23.751  1.00  0.68           H  
ATOM   1347  HA  GLN A  87      12.895   0.583  23.873  1.00  0.68           H  
ATOM   1348 1HB  GLN A  87      15.039   0.368  26.004  1.00  0.68           H  
ATOM   1349 2HB  GLN A  87      13.393   0.855  26.351  1.00  0.68           H  
ATOM   1350 1HG  GLN A  87      14.151  -1.770  25.032  1.00  0.68           H  
ATOM   1351 2HG  GLN A  87      13.851  -1.564  26.783  1.00  0.68           H  
ATOM   1352 1HE2 GLN A  87      10.774  -2.425  24.434  1.00  0.68           H  
ATOM   1353 2HE2 GLN A  87      12.456  -2.787  24.124  1.00  0.68           H  
ATOM   1354  N   GLN A  88      15.283   2.830  24.179  1.00  0.66           N  
ATOM   1355  CA  GLN A  88      15.528   4.263  24.103  1.00  0.66           C  
ATOM   1356  C   GLN A  88      15.051   4.823  22.758  1.00  0.66           C  
ATOM   1357  O   GLN A  88      14.450   5.894  22.710  1.00  0.66           O  
ATOM   1358  CB  GLN A  88      17.004   4.548  24.362  1.00  0.66           C  
ATOM   1359  CG  GLN A  88      17.405   4.278  25.810  1.00  0.66           C  
ATOM   1360  CD  GLN A  88      18.882   4.405  26.071  1.00  0.66           C  
ATOM   1361  OE1 GLN A  88      19.483   5.475  25.925  1.00  0.66           O  
ATOM   1362  NE2 GLN A  88      19.491   3.293  26.466  1.00  0.66           N  
ATOM   1363  H   GLN A  88      16.072   2.183  24.226  1.00  0.66           H  
ATOM   1364  HA  GLN A  88      14.953   4.749  24.888  1.00  0.66           H  
ATOM   1365 1HB  GLN A  88      17.615   3.911  23.717  1.00  0.66           H  
ATOM   1366 2HB  GLN A  88      17.229   5.585  24.118  1.00  0.66           H  
ATOM   1367 1HG  GLN A  88      16.889   4.995  26.446  1.00  0.66           H  
ATOM   1368 2HG  GLN A  88      17.098   3.271  26.074  1.00  0.66           H  
ATOM   1369 1HE2 GLN A  88      20.471   3.298  26.659  1.00  0.66           H  
ATOM   1370 2HE2 GLN A  88      18.955   2.450  26.569  1.00  0.66           H  
ATOM   1371  N   ALA A  89      15.275   4.078  21.663  1.00  0.65           N  
ATOM   1372  CA  ALA A  89      14.776   4.491  20.345  1.00  0.65           C  
ATOM   1373  C   ALA A  89      13.241   4.564  20.345  1.00  0.65           C  
ATOM   1374  O   ALA A  89      12.636   5.422  19.695  1.00  0.65           O  
ATOM   1375  CB  ALA A  89      15.263   3.534  19.289  1.00  0.65           C  
ATOM   1376  H   ALA A  89      15.821   3.218  21.739  1.00  0.65           H  
ATOM   1377  HA  ALA A  89      15.158   5.483  20.129  1.00  0.65           H  
ATOM   1378 1HB  ALA A  89      14.911   3.866  18.312  1.00  0.65           H  
ATOM   1379 2HB  ALA A  89      16.349   3.520  19.304  1.00  0.65           H  
ATOM   1380 3HB  ALA A  89      14.885   2.537  19.493  1.00  0.65           H  
ATOM   1381  N   HIS A  90      12.614   3.645  21.066  1.00  0.65           N  
ATOM   1382  CA  HIS A  90      11.167   3.610  21.212  1.00  0.65           C  
ATOM   1383  C   HIS A  90      10.659   4.830  21.996  1.00  0.65           C  
ATOM   1384  O   HIS A  90       9.723   5.513  21.572  1.00  0.65           O  
ATOM   1385  CB  HIS A  90      10.737   2.303  21.898  1.00  0.65           C  
ATOM   1386  CG  HIS A  90       9.267   2.146  22.137  1.00  0.65           C  
ATOM   1387  ND1 HIS A  90       8.355   1.920  21.124  1.00  0.65           N  
ATOM   1388  CD2 HIS A  90       8.555   2.176  23.287  1.00  0.65           C  
ATOM   1389  CE1 HIS A  90       7.141   1.817  21.645  1.00  0.65           C  
ATOM   1390  NE2 HIS A  90       7.234   1.967  22.955  1.00  0.65           N  
ATOM   1391  H   HIS A  90      13.167   2.925  21.531  1.00  0.65           H  
ATOM   1392  HA  HIS A  90      10.707   3.636  20.224  1.00  0.65           H  
ATOM   1393 1HB  HIS A  90      11.080   1.459  21.298  1.00  0.65           H  
ATOM   1394 2HB  HIS A  90      11.225   2.225  22.854  1.00  0.65           H  
ATOM   1395  HD1 HIS A  90       8.553   1.843  20.148  1.00  0.65           H  
ATOM   1396  HD2 HIS A  90       8.845   2.322  24.328  1.00  0.65           H  
ATOM   1397  HE1 HIS A  90       6.276   1.637  21.007  1.00  0.65           H  
ATOM   1398  N   ALA A  91      11.292   5.104  23.142  1.00  0.66           N  
ATOM   1399  CA  ALA A  91      10.876   6.131  24.103  1.00  0.66           C  
ATOM   1400  C   ALA A  91      10.719   7.539  23.519  1.00  0.66           C  
ATOM   1401  O   ALA A  91       9.833   8.283  23.939  1.00  0.66           O  
ATOM   1402  CB  ALA A  91      11.895   6.186  25.224  1.00  0.66           C  
ATOM   1403  H   ALA A  91      12.083   4.516  23.401  1.00  0.66           H  
ATOM   1404  HA  ALA A  91       9.910   5.827  24.505  1.00  0.66           H  
ATOM   1405 1HB  ALA A  91      11.579   6.907  25.973  1.00  0.66           H  
ATOM   1406 2HB  ALA A  91      11.987   5.199  25.677  1.00  0.66           H  
ATOM   1407 3HB  ALA A  91      12.859   6.486  24.810  1.00  0.66           H  
ATOM   1408  N   ARG A  92      11.553   7.914  22.556  1.00  0.68           N  
ATOM   1409  CA  ARG A  92      12.090   8.839  21.567  1.00  0.68           C  
ATOM   1410  C   ARG A  92      11.060   9.061  20.466  1.00  0.68           C  
ATOM   1411  O   ARG A  92      10.986  10.144  19.883  1.00  0.68           O  
ATOM   1412  CB  ARG A  92      13.394   8.348  20.998  1.00  0.68           C  
ATOM   1413  CG  ARG A  92      14.006   9.153  19.870  1.00  0.68           C  
ATOM   1414  CD  ARG A  92      14.478  10.480  20.279  1.00  0.68           C  
ATOM   1415  NE  ARG A  92      15.181  11.149  19.183  1.00  0.68           N  
ATOM   1416  CZ  ARG A  92      15.490  12.461  19.153  1.00  0.68           C  
ATOM   1417  NH1 ARG A  92      15.148  13.253  20.152  1.00  0.68           N  
ATOM   1418  NH2 ARG A  92      16.139  12.950  18.116  1.00  0.68           N  
ATOM   1419  H   ARG A  92      10.947   8.713  22.657  1.00  0.68           H  
ATOM   1420  HA  ARG A  92      12.281   9.793  22.056  1.00  0.68           H  
ATOM   1421 1HB  ARG A  92      14.135   8.314  21.794  1.00  0.68           H  
ATOM   1422 2HB  ARG A  92      13.281   7.375  20.662  1.00  0.68           H  
ATOM   1423 1HG  ARG A  92      14.825   8.597  19.441  1.00  0.68           H  
ATOM   1424 2HG  ARG A  92      13.244   9.301  19.104  1.00  0.68           H  
ATOM   1425 1HD  ARG A  92      13.631  11.097  20.572  1.00  0.68           H  
ATOM   1426 2HD  ARG A  92      15.167  10.376  21.116  1.00  0.68           H  
ATOM   1427  HE  ARG A  92      15.488  10.571  18.379  1.00  0.68           H  
ATOM   1428 1HH1 ARG A  92      14.650  12.878  20.947  1.00  0.68           H  
ATOM   1429 2HH1 ARG A  92      15.384  14.234  20.122  1.00  0.68           H  
ATOM   1430 1HH2 ARG A  92      16.396  12.334  17.351  1.00  0.68           H  
ATOM   1431 2HH2 ARG A  92      16.375  13.929  18.082  1.00  0.68           H  
ATOM   1432  N   GLY A  93      10.286   8.017  20.154  1.00  0.70           N  
ATOM   1433  CA  GLY A  93       9.292   8.096  19.093  1.00  0.70           C  
ATOM   1434  C   GLY A  93       9.686   7.442  17.763  1.00  0.70           C  
ATOM   1435  O   GLY A  93       9.036   7.697  16.749  1.00  0.70           O  
ATOM   1436  H   GLY A  93      10.352   7.146  20.680  1.00  0.70           H  
ATOM   1437 1HA  GLY A  93       8.377   7.625  19.454  1.00  0.70           H  
ATOM   1438 2HA  GLY A  93       9.045   9.141  18.916  1.00  0.70           H  
ATOM   1439  N   VAL A  94      10.738   6.621  17.740  1.00  0.73           N  
ATOM   1440  CA  VAL A  94      11.139   5.974  16.490  1.00  0.73           C  
ATOM   1441  C   VAL A  94      10.272   4.732  16.301  1.00  0.73           C  
ATOM   1442  O   VAL A  94      10.091   3.959  17.241  1.00  0.73           O  
ATOM   1443  CB  VAL A  94      12.621   5.566  16.545  1.00  0.73           C  
ATOM   1444  CG1 VAL A  94      13.031   4.889  15.282  1.00  0.73           C  
ATOM   1445  CG2 VAL A  94      13.470   6.773  16.832  1.00  0.73           C  
ATOM   1446  H   VAL A  94      11.268   6.405  18.584  1.00  0.73           H  
ATOM   1447  HA  VAL A  94      10.981   6.656  15.654  1.00  0.73           H  
ATOM   1448  HB  VAL A  94      12.759   4.841  17.331  1.00  0.73           H  
ATOM   1449 1HG1 VAL A  94      14.074   4.620  15.360  1.00  0.73           H  
ATOM   1450 2HG1 VAL A  94      12.426   4.002  15.114  1.00  0.73           H  
ATOM   1451 3HG1 VAL A  94      12.905   5.573  14.458  1.00  0.73           H  
ATOM   1452 1HG2 VAL A  94      14.505   6.464  16.882  1.00  0.73           H  
ATOM   1453 2HG2 VAL A  94      13.345   7.506  16.049  1.00  0.73           H  
ATOM   1454 3HG2 VAL A  94      13.166   7.204  17.781  1.00  0.73           H  
ATOM   1455  N   LYS A  95       9.670   4.550  15.132  1.00  0.75           N  
ATOM   1456  CA  LYS A  95       8.842   3.354  14.973  1.00  0.75           C  
ATOM   1457  C   LYS A  95       9.701   2.106  14.908  1.00  0.75           C  
ATOM   1458  O   LYS A  95      10.684   2.090  14.182  1.00  0.75           O  
ATOM   1459  CB  LYS A  95       7.945   3.446  13.731  1.00  0.75           C  
ATOM   1460  CG  LYS A  95       7.146   2.151  13.426  1.00  0.75           C  
ATOM   1461  CD  LYS A  95       6.051   1.864  14.461  1.00  0.75           C  
ATOM   1462  CE  LYS A  95       5.286   0.581  14.107  1.00  0.75           C  
ATOM   1463  NZ  LYS A  95       4.287   0.203  15.154  1.00  0.75           N  
ATOM   1464  H   LYS A  95       9.836   5.189  14.349  1.00  0.75           H  
ATOM   1465  HA  LYS A  95       8.197   3.265  15.847  1.00  0.75           H  
ATOM   1466 1HB  LYS A  95       7.235   4.262  13.855  1.00  0.75           H  
ATOM   1467 2HB  LYS A  95       8.559   3.677  12.856  1.00  0.75           H  
ATOM   1468 1HG  LYS A  95       6.680   2.248  12.444  1.00  0.75           H  
ATOM   1469 2HG  LYS A  95       7.828   1.301  13.383  1.00  0.75           H  
ATOM   1470 1HD  LYS A  95       6.501   1.739  15.444  1.00  0.75           H  
ATOM   1471 2HD  LYS A  95       5.353   2.697  14.501  1.00  0.75           H  
ATOM   1472 1HE  LYS A  95       4.765   0.726  13.161  1.00  0.75           H  
ATOM   1473 2HE  LYS A  95       5.998  -0.237  13.992  1.00  0.75           H  
ATOM   1474 1HZ  LYS A  95       3.801  -0.667  14.880  1.00  0.75           H  
ATOM   1475 2HZ  LYS A  95       4.745   0.037  16.030  1.00  0.75           H  
ATOM   1476 3HZ  LYS A  95       3.604   0.920  15.273  1.00  0.75           H  
ATOM   1477  N   LEU A  96       9.352   1.074  15.671  1.00  0.76           N  
ATOM   1478  CA  LEU A  96      10.053  -0.208  15.585  1.00  0.76           C  
ATOM   1479  C   LEU A  96       9.150  -1.235  14.900  1.00  0.76           C  
ATOM   1480  O   LEU A  96       7.985  -1.386  15.282  1.00  0.76           O  
ATOM   1481  CB  LEU A  96      10.489  -0.703  16.977  1.00  0.76           C  
ATOM   1482  CG  LEU A  96      11.884  -0.135  17.522  1.00  0.76           C  
ATOM   1483  CD1 LEU A  96      11.848   1.401  17.714  1.00  0.76           C  
ATOM   1484  CD2 LEU A  96      12.218  -0.784  18.831  1.00  0.76           C  
ATOM   1485  H   LEU A  96       8.569   1.168  16.298  1.00  0.76           H  
ATOM   1486  HA  LEU A  96      10.946  -0.080  14.979  1.00  0.76           H  
ATOM   1487 1HB  LEU A  96       9.719  -0.436  17.698  1.00  0.76           H  
ATOM   1488 2HB  LEU A  96      10.567  -1.791  16.944  1.00  0.76           H  
ATOM   1489  HG  LEU A  96      12.655  -0.371  16.814  1.00  0.76           H  
ATOM   1490 1HD1 LEU A  96      12.805   1.752  18.085  1.00  0.76           H  
ATOM   1491 2HD1 LEU A  96      11.647   1.885  16.777  1.00  0.76           H  
ATOM   1492 3HD1 LEU A  96      11.074   1.668  18.433  1.00  0.76           H  
ATOM   1493 1HD2 LEU A  96      13.170  -0.391  19.168  1.00  0.76           H  
ATOM   1494 2HD2 LEU A  96      11.449  -0.551  19.568  1.00  0.76           H  
ATOM   1495 3HD2 LEU A  96      12.287  -1.856  18.700  1.00  0.76           H  
ATOM   1496  N   SER A  97       9.690  -1.946  13.907  1.00  0.76           N  
ATOM   1497  CA  SER A  97       8.903  -2.946  13.173  1.00  0.76           C  
ATOM   1498  C   SER A  97       9.724  -4.154  12.711  1.00  0.76           C  
ATOM   1499  O   SER A  97      10.940  -4.076  12.568  1.00  0.76           O  
ATOM   1500  CB  SER A  97       8.294  -2.270  11.953  1.00  0.76           C  
ATOM   1501  OG  SER A  97       9.301  -1.849  11.075  1.00  0.76           O  
ATOM   1502  H   SER A  97      10.648  -1.731  13.621  1.00  0.76           H  
ATOM   1503  HA  SER A  97       8.105  -3.306  13.824  1.00  0.76           H  
ATOM   1504 1HB  SER A  97       7.616  -2.956  11.439  1.00  0.76           H  
ATOM   1505 2HB  SER A  97       7.710  -1.411  12.274  1.00  0.76           H  
ATOM   1506  HG  SER A  97       8.960  -1.056  10.593  1.00  0.76           H  
ATOM   1507  N   GLY A  98       9.056  -5.271  12.453  1.00  0.76           N  
ATOM   1508  CA  GLY A  98       9.756  -6.442  11.916  1.00  0.76           C  
ATOM   1509  C   GLY A  98       9.680  -6.560  10.392  1.00  0.76           C  
ATOM   1510  O   GLY A  98       9.053  -5.735   9.712  1.00  0.76           O  
ATOM   1511  H   GLY A  98       8.062  -5.311  12.683  1.00  0.76           H  
ATOM   1512 1HA  GLY A  98      10.801  -6.417  12.229  1.00  0.76           H  
ATOM   1513 2HA  GLY A  98       9.327  -7.339  12.361  1.00  0.76           H  
ATOM   1514  N   ASP A  99      10.265  -7.646   9.865  1.00  0.75           N  
ATOM   1515  CA  ASP A  99      10.278  -7.899   8.424  1.00  0.75           C  
ATOM   1516  C   ASP A  99       8.914  -8.367   7.969  1.00  0.75           C  
ATOM   1517  O   ASP A  99       8.446  -8.007   6.890  1.00  0.75           O  
ATOM   1518  CB  ASP A  99      11.337  -8.953   8.089  1.00  0.75           C  
ATOM   1519  CG  ASP A  99      11.137 -10.341   8.853  1.00  0.75           C  
ATOM   1520  OD1 ASP A  99      10.424 -10.394   9.868  1.00  0.75           O  
ATOM   1521  OD2 ASP A  99      11.679 -11.324   8.380  1.00  0.75           O  
ATOM   1522  H   ASP A  99      10.745  -8.285  10.483  1.00  0.75           H  
ATOM   1523  HA  ASP A  99      10.521  -6.970   7.903  1.00  0.75           H  
ATOM   1524 1HB  ASP A  99      11.328  -9.147   7.019  1.00  0.75           H  
ATOM   1525 2HB  ASP A  99      12.327  -8.560   8.335  1.00  0.75           H  
ATOM   1526  N   ILE A 100       8.246  -9.080   8.864  1.00  0.75           N  
ATOM   1527  CA  ILE A 100       6.909  -9.599   8.620  1.00  0.75           C  
ATOM   1528  C   ILE A 100       5.908  -8.485   8.406  1.00  0.75           C  
ATOM   1529  O   ILE A 100       5.034  -8.607   7.553  1.00  0.75           O  
ATOM   1530  CB  ILE A 100       6.406 -10.454   9.775  1.00  0.75           C  
ATOM   1531  CG1 ILE A 100       7.246 -11.649   9.916  1.00  0.75           C  
ATOM   1532  CG2 ILE A 100       4.960 -10.841   9.535  1.00  0.75           C  
ATOM   1533  CD1 ILE A 100       7.244 -12.497   8.708  1.00  0.75           C  
ATOM   1534  H   ILE A 100       8.772  -9.356   9.696  1.00  0.75           H  
ATOM   1535  HA  ILE A 100       6.941 -10.216   7.725  1.00  0.75           H  
ATOM   1536  HB  ILE A 100       6.477  -9.889  10.704  1.00  0.75           H  
ATOM   1537 1HG1 ILE A 100       8.258 -11.333  10.113  1.00  0.75           H  
ATOM   1538 2HG1 ILE A 100       6.906 -12.215  10.754  1.00  0.75           H  
ATOM   1539 1HG2 ILE A 100       4.606 -11.443  10.372  1.00  0.75           H  
ATOM   1540 2HG2 ILE A 100       4.358  -9.936   9.454  1.00  0.75           H  
ATOM   1541 3HG2 ILE A 100       4.879 -11.414   8.612  1.00  0.75           H  
ATOM   1542 1HD1 ILE A 100       7.891 -13.361   8.858  1.00  0.75           H  
ATOM   1543 2HD1 ILE A 100       6.236 -12.830   8.484  1.00  0.75           H  
ATOM   1544 3HD1 ILE A 100       7.612 -11.895   7.904  1.00  0.75           H  
ATOM   1545  N   GLU A 101       6.001  -7.407   9.183  1.00  0.75           N  
ATOM   1546  CA  GLU A 101       5.078  -6.305   8.963  1.00  0.75           C  
ATOM   1547  C   GLU A 101       5.354  -5.676   7.617  1.00  0.75           C  
ATOM   1548  O   GLU A 101       4.430  -5.379   6.860  1.00  0.75           O  
ATOM   1549  CB  GLU A 101       5.184  -5.209  10.011  1.00  0.75           C  
ATOM   1550  CG  GLU A 101       4.128  -4.120   9.811  1.00  0.75           C  
ATOM   1551  CD  GLU A 101       4.182  -3.007  10.807  1.00  0.75           C  
ATOM   1552  OE1 GLU A 101       3.930  -3.230  11.974  1.00  0.75           O  
ATOM   1553  OE2 GLU A 101       4.477  -1.899  10.388  1.00  0.75           O  
ATOM   1554  H   GLU A 101       6.723  -7.350   9.889  1.00  0.75           H  
ATOM   1555  HA  GLU A 101       4.060  -6.693   8.957  1.00  0.75           H  
ATOM   1556 1HB  GLU A 101       5.089  -5.625  10.993  1.00  0.75           H  
ATOM   1557 2HB  GLU A 101       6.171  -4.744   9.951  1.00  0.75           H  
ATOM   1558 1HG  GLU A 101       4.252  -3.704   8.813  1.00  0.75           H  
ATOM   1559 2HG  GLU A 101       3.145  -4.587   9.853  1.00  0.75           H  
ATOM   1560  N   LEU A 102       6.635  -5.440   7.313  1.00  0.75           N  
ATOM   1561  CA  LEU A 102       6.944  -4.787   6.051  1.00  0.75           C  
ATOM   1562  C   LEU A 102       6.355  -5.662   4.922  1.00  0.75           C  
ATOM   1563  O   LEU A 102       5.668  -5.169   4.022  1.00  0.75           O  
ATOM   1564  CB  LEU A 102       8.459  -4.587   5.926  1.00  0.75           C  
ATOM   1565  CG  LEU A 102       8.912  -3.761   4.731  1.00  0.75           C  
ATOM   1566  CD1 LEU A 102       8.339  -2.372   4.894  1.00  0.75           C  
ATOM   1567  CD2 LEU A 102      10.391  -3.684   4.674  1.00  0.75           C  
ATOM   1568  H   LEU A 102       7.385  -5.688   7.967  1.00  0.75           H  
ATOM   1569  HA  LEU A 102       6.461  -3.814   6.029  1.00  0.75           H  
ATOM   1570 1HB  LEU A 102       8.805  -4.092   6.824  1.00  0.75           H  
ATOM   1571 2HB  LEU A 102       8.938  -5.554   5.888  1.00  0.75           H  
ATOM   1572  HG  LEU A 102       8.538  -4.201   3.810  1.00  0.75           H  
ATOM   1573 1HD1 LEU A 102       8.652  -1.754   4.072  1.00  0.75           H  
ATOM   1574 2HD1 LEU A 102       7.251  -2.421   4.927  1.00  0.75           H  
ATOM   1575 3HD1 LEU A 102       8.709  -1.934   5.819  1.00  0.75           H  
ATOM   1576 1HD2 LEU A 102      10.693  -3.073   3.836  1.00  0.75           H  
ATOM   1577 2HD2 LEU A 102      10.766  -3.244   5.590  1.00  0.75           H  
ATOM   1578 3HD2 LEU A 102      10.782  -4.672   4.556  1.00  0.75           H  
ATOM   1579  N   PHE A 103       6.545  -6.978   5.046  1.00  0.76           N  
ATOM   1580  CA  PHE A 103       5.972  -7.944   4.128  1.00  0.76           C  
ATOM   1581  C   PHE A 103       4.466  -7.850   4.045  1.00  0.76           C  
ATOM   1582  O   PHE A 103       3.935  -7.696   2.953  1.00  0.76           O  
ATOM   1583  CB  PHE A 103       6.361  -9.350   4.561  1.00  0.76           C  
ATOM   1584  CG  PHE A 103       5.599 -10.478   3.941  1.00  0.76           C  
ATOM   1585  CD1 PHE A 103       5.837 -10.950   2.671  1.00  0.76           C  
ATOM   1586  CD2 PHE A 103       4.626 -11.101   4.708  1.00  0.76           C  
ATOM   1587  CE1 PHE A 103       5.105 -12.011   2.178  1.00  0.76           C  
ATOM   1588  CE2 PHE A 103       3.909 -12.150   4.223  1.00  0.76           C  
ATOM   1589  CZ  PHE A 103       4.144 -12.605   2.964  1.00  0.76           C  
ATOM   1590  H   PHE A 103       7.125  -7.321   5.809  1.00  0.76           H  
ATOM   1591  HA  PHE A 103       6.381  -7.756   3.140  1.00  0.76           H  
ATOM   1592 1HB  PHE A 103       7.416  -9.497   4.340  1.00  0.76           H  
ATOM   1593 2HB  PHE A 103       6.261  -9.432   5.619  1.00  0.76           H  
ATOM   1594  HD1 PHE A 103       6.606 -10.488   2.067  1.00  0.76           H  
ATOM   1595  HD2 PHE A 103       4.443 -10.732   5.724  1.00  0.76           H  
ATOM   1596  HE1 PHE A 103       5.291 -12.382   1.172  1.00  0.76           H  
ATOM   1597  HE2 PHE A 103       3.153 -12.624   4.840  1.00  0.76           H  
ATOM   1598  HZ  PHE A 103       3.577 -13.435   2.593  1.00  0.76           H  
ATOM   1599  N   ALA A 104       3.775  -7.877   5.184  1.00  0.77           N  
ATOM   1600  CA  ALA A 104       2.320  -7.853   5.198  1.00  0.77           C  
ATOM   1601  C   ALA A 104       1.782  -6.617   4.495  1.00  0.77           C  
ATOM   1602  O   ALA A 104       0.777  -6.684   3.785  1.00  0.77           O  
ATOM   1603  CB  ALA A 104       1.824  -7.890   6.630  1.00  0.77           C  
ATOM   1604  H   ALA A 104       4.269  -7.965   6.065  1.00  0.77           H  
ATOM   1605  HA  ALA A 104       1.962  -8.734   4.667  1.00  0.77           H  
ATOM   1606 1HB  ALA A 104       0.741  -7.898   6.634  1.00  0.77           H  
ATOM   1607 2HB  ALA A 104       2.203  -8.783   7.118  1.00  0.77           H  
ATOM   1608 3HB  ALA A 104       2.186  -7.008   7.161  1.00  0.77           H  
ATOM   1609  N   ARG A 105       2.474  -5.490   4.663  1.00  0.77           N  
ATOM   1610  CA  ARG A 105       2.097  -4.245   4.012  1.00  0.77           C  
ATOM   1611  C   ARG A 105       2.172  -4.348   2.492  1.00  0.77           C  
ATOM   1612  O   ARG A 105       1.386  -3.716   1.784  1.00  0.77           O  
ATOM   1613  CB  ARG A 105       3.011  -3.099   4.453  1.00  0.77           C  
ATOM   1614  CG  ARG A 105       2.819  -2.585   5.867  1.00  0.77           C  
ATOM   1615  CD  ARG A 105       3.846  -1.541   6.201  1.00  0.77           C  
ATOM   1616  NE  ARG A 105       3.707  -1.032   7.568  1.00  0.77           N  
ATOM   1617  CZ  ARG A 105       2.919  -0.006   7.930  1.00  0.77           C  
ATOM   1618  NH1 ARG A 105       2.209   0.651   7.035  1.00  0.77           N  
ATOM   1619  NH2 ARG A 105       2.875   0.331   9.202  1.00  0.77           N  
ATOM   1620  H   ARG A 105       3.286  -5.497   5.283  1.00  0.77           H  
ATOM   1621  HA  ARG A 105       1.074  -4.006   4.297  1.00  0.77           H  
ATOM   1622 1HB  ARG A 105       4.044  -3.400   4.358  1.00  0.77           H  
ATOM   1623 2HB  ARG A 105       2.864  -2.252   3.780  1.00  0.77           H  
ATOM   1624 1HG  ARG A 105       1.839  -2.130   5.941  1.00  0.77           H  
ATOM   1625 2HG  ARG A 105       2.894  -3.403   6.581  1.00  0.77           H  
ATOM   1626 1HD  ARG A 105       4.837  -1.979   6.103  1.00  0.77           H  
ATOM   1627 2HD  ARG A 105       3.750  -0.704   5.510  1.00  0.77           H  
ATOM   1628  HE  ARG A 105       4.217  -1.499   8.335  1.00  0.77           H  
ATOM   1629 1HH1 ARG A 105       2.248   0.380   6.061  1.00  0.77           H  
ATOM   1630 2HH1 ARG A 105       1.622   1.415   7.325  1.00  0.77           H  
ATOM   1631 1HH2 ARG A 105       3.441  -0.214   9.865  1.00  0.77           H  
ATOM   1632 2HH2 ARG A 105       2.297   1.092   9.512  1.00  0.77           H  
ATOM   1633  N   TYR A 106       3.138  -5.121   1.982  1.00  0.76           N  
ATOM   1634  CA  TYR A 106       3.386  -5.182   0.548  1.00  0.76           C  
ATOM   1635  C   TYR A 106       2.893  -6.445  -0.128  1.00  0.76           C  
ATOM   1636  O   TYR A 106       2.800  -6.499  -1.356  1.00  0.76           O  
ATOM   1637  CB  TYR A 106       4.876  -5.068   0.335  1.00  0.76           C  
ATOM   1638  CG  TYR A 106       5.396  -3.826   0.862  1.00  0.76           C  
ATOM   1639  CD1 TYR A 106       6.677  -3.771   1.251  1.00  0.76           C  
ATOM   1640  CD2 TYR A 106       4.575  -2.733   1.002  1.00  0.76           C  
ATOM   1641  CE1 TYR A 106       7.158  -2.631   1.772  1.00  0.76           C  
ATOM   1642  CE2 TYR A 106       5.056  -1.603   1.545  1.00  0.76           C  
ATOM   1643  CZ  TYR A 106       6.356  -1.551   1.925  1.00  0.76           C  
ATOM   1644  OH  TYR A 106       6.872  -0.425   2.463  1.00  0.76           O  
ATOM   1645  H   TYR A 106       3.744  -5.657   2.607  1.00  0.76           H  
ATOM   1646  HA  TYR A 106       2.886  -4.338   0.082  1.00  0.76           H  
ATOM   1647 1HB  TYR A 106       5.363  -5.885   0.869  1.00  0.76           H  
ATOM   1648 2HB  TYR A 106       5.133  -5.154  -0.710  1.00  0.76           H  
ATOM   1649  HD1 TYR A 106       7.318  -4.641   1.150  1.00  0.76           H  
ATOM   1650  HD2 TYR A 106       3.537  -2.779   0.693  1.00  0.76           H  
ATOM   1651  HE1 TYR A 106       8.178  -2.582   2.079  1.00  0.76           H  
ATOM   1652  HE2 TYR A 106       4.401  -0.740   1.674  1.00  0.76           H  
ATOM   1653  HH  TYR A 106       7.798  -0.585   2.678  1.00  0.76           H  
ATOM   1654  N   ALA A 107       2.607  -7.472   0.654  1.00  0.74           N  
ATOM   1655  CA  ALA A 107       2.172  -8.730   0.092  1.00  0.74           C  
ATOM   1656  C   ALA A 107       0.919  -8.472  -0.714  1.00  0.74           C  
ATOM   1657  O   ALA A 107       0.022  -7.758  -0.269  1.00  0.74           O  
ATOM   1658  CB  ALA A 107       1.926  -9.747   1.201  1.00  0.74           C  
ATOM   1659  H   ALA A 107       2.722  -7.387   1.658  1.00  0.74           H  
ATOM   1660  HA  ALA A 107       2.940  -9.105  -0.582  1.00  0.74           H  
ATOM   1661 1HB  ALA A 107       1.592 -10.688   0.776  1.00  0.74           H  
ATOM   1662 2HB  ALA A 107       2.850  -9.904   1.757  1.00  0.74           H  
ATOM   1663 3HB  ALA A 107       1.162  -9.364   1.875  1.00  0.74           H  
ATOM   1664  N   LYS A 108       0.835  -9.079  -1.888  1.00  0.70           N  
ATOM   1665  CA  LYS A 108      -0.343  -8.902  -2.722  1.00  0.70           C  
ATOM   1666  C   LYS A 108      -1.234 -10.125  -2.596  1.00  0.70           C  
ATOM   1667  O   LYS A 108      -2.461 -10.038  -2.648  1.00  0.70           O  
ATOM   1668  CB  LYS A 108       0.087  -8.656  -4.167  1.00  0.70           C  
ATOM   1669  CG  LYS A 108       0.875  -7.345  -4.335  1.00  0.70           C  
ATOM   1670  CD  LYS A 108       1.277  -7.088  -5.778  1.00  0.70           C  
ATOM   1671  CE  LYS A 108       2.114  -5.811  -5.896  1.00  0.70           C  
ATOM   1672  NZ  LYS A 108       2.551  -5.568  -7.298  1.00  0.70           N  
ATOM   1673  H   LYS A 108       1.609  -9.635  -2.217  1.00  0.70           H  
ATOM   1674  HA  LYS A 108      -0.904  -8.036  -2.370  1.00  0.70           H  
ATOM   1675 1HB  LYS A 108       0.717  -9.480  -4.511  1.00  0.70           H  
ATOM   1676 2HB  LYS A 108      -0.792  -8.617  -4.811  1.00  0.70           H  
ATOM   1677 1HG  LYS A 108       0.270  -6.510  -3.978  1.00  0.70           H  
ATOM   1678 2HG  LYS A 108       1.781  -7.390  -3.727  1.00  0.70           H  
ATOM   1679 1HD  LYS A 108       1.873  -7.928  -6.157  1.00  0.70           H  
ATOM   1680 2HD  LYS A 108       0.388  -6.987  -6.398  1.00  0.70           H  
ATOM   1681 1HE  LYS A 108       1.529  -4.961  -5.553  1.00  0.70           H  
ATOM   1682 2HE  LYS A 108       2.997  -5.910  -5.264  1.00  0.70           H  
ATOM   1683 1HZ  LYS A 108       3.108  -4.737  -7.351  1.00  0.70           H  
ATOM   1684 2HZ  LYS A 108       3.106  -6.369  -7.629  1.00  0.70           H  
ATOM   1685 3HZ  LYS A 108       1.751  -5.473  -7.893  1.00  0.70           H  
ATOM   1686  N   ALA A 109      -0.602 -11.276  -2.444  1.00  0.67           N  
ATOM   1687  CA  ALA A 109      -1.323 -12.520  -2.303  1.00  0.67           C  
ATOM   1688  C   ALA A 109      -1.863 -12.631  -0.883  1.00  0.67           C  
ATOM   1689  O   ALA A 109      -1.299 -12.026   0.029  1.00  0.67           O  
ATOM   1690  CB  ALA A 109      -0.442 -13.712  -2.586  1.00  0.67           C  
ATOM   1691  H   ALA A 109       0.403 -11.289  -2.421  1.00  0.67           H  
ATOM   1692  HA  ALA A 109      -2.131 -12.510  -3.022  1.00  0.67           H  
ATOM   1693 1HB  ALA A 109      -1.018 -14.593  -2.473  1.00  0.67           H  
ATOM   1694 2HB  ALA A 109      -0.057 -13.646  -3.585  1.00  0.67           H  
ATOM   1695 3HB  ALA A 109       0.352 -13.747  -1.909  1.00  0.67           H  
ATOM   1696  N   PRO A 110      -2.950 -13.372  -0.669  1.00  0.63           N  
ATOM   1697  CA  PRO A 110      -3.444 -13.782   0.624  1.00  0.63           C  
ATOM   1698  C   PRO A 110      -2.339 -14.493   1.382  1.00  0.63           C  
ATOM   1699  O   PRO A 110      -1.500 -15.168   0.775  1.00  0.63           O  
ATOM   1700  CB  PRO A 110      -4.587 -14.718   0.245  1.00  0.63           C  
ATOM   1701  CG  PRO A 110      -5.069 -14.209  -1.086  1.00  0.63           C  
ATOM   1702  CD  PRO A 110      -3.844 -13.717  -1.791  1.00  0.63           C  
ATOM   1703  HA  PRO A 110      -3.804 -12.904   1.181  1.00  0.63           H  
ATOM   1704 1HB  PRO A 110      -4.242 -15.754   0.210  1.00  0.63           H  
ATOM   1705 2HB  PRO A 110      -5.366 -14.675   1.005  1.00  0.63           H  
ATOM   1706 1HG  PRO A 110      -5.575 -15.023  -1.630  1.00  0.63           H  
ATOM   1707 2HG  PRO A 110      -5.818 -13.420  -0.932  1.00  0.63           H  
ATOM   1708 1HD  PRO A 110      -3.424 -14.481  -2.421  1.00  0.63           H  
ATOM   1709 2HD  PRO A 110      -4.135 -12.815  -2.352  1.00  0.63           H  
ATOM   1710  N   VAL A 111      -2.321 -14.298   2.693  1.00  0.61           N  
ATOM   1711  CA  VAL A 111      -1.301 -14.879   3.555  1.00  0.61           C  
ATOM   1712  C   VAL A 111      -1.883 -15.791   4.640  1.00  0.61           C  
ATOM   1713  O   VAL A 111      -2.859 -15.427   5.306  1.00  0.61           O  
ATOM   1714  CB  VAL A 111      -0.495 -13.740   4.243  1.00  0.61           C  
ATOM   1715  CG1 VAL A 111       0.545 -14.330   5.193  1.00  0.61           C  
ATOM   1716  CG2 VAL A 111       0.169 -12.852   3.210  1.00  0.61           C  
ATOM   1717  H   VAL A 111      -3.040 -13.719   3.102  1.00  0.61           H  
ATOM   1718  HA  VAL A 111      -0.624 -15.464   2.938  1.00  0.61           H  
ATOM   1719  HB  VAL A 111      -1.159 -13.146   4.815  1.00  0.61           H  
ATOM   1720 1HG1 VAL A 111       1.089 -13.527   5.681  1.00  0.61           H  
ATOM   1721 2HG1 VAL A 111       0.062 -14.938   5.954  1.00  0.61           H  
ATOM   1722 3HG1 VAL A 111       1.234 -14.944   4.619  1.00  0.61           H  
ATOM   1723 1HG2 VAL A 111       0.713 -12.050   3.709  1.00  0.61           H  
ATOM   1724 2HG2 VAL A 111       0.845 -13.427   2.644  1.00  0.61           H  
ATOM   1725 3HG2 VAL A 111      -0.580 -12.417   2.548  1.00  0.61           H  
ATOM   1726  N   ILE A 112      -1.283 -16.964   4.823  1.00  0.60           N  
ATOM   1727  CA  ILE A 112      -1.663 -17.821   5.936  1.00  0.60           C  
ATOM   1728  C   ILE A 112      -0.563 -17.746   6.979  1.00  0.60           C  
ATOM   1729  O   ILE A 112       0.604 -17.967   6.658  1.00  0.60           O  
ATOM   1730  CB  ILE A 112      -1.868 -19.285   5.559  1.00  0.60           C  
ATOM   1731  CG1 ILE A 112      -2.930 -19.422   4.572  1.00  0.60           C  
ATOM   1732  CG2 ILE A 112      -2.233 -20.058   6.776  1.00  0.60           C  
ATOM   1733  CD1 ILE A 112      -3.042 -20.815   4.051  1.00  0.60           C  
ATOM   1734  H   ILE A 112      -0.534 -17.242   4.192  1.00  0.60           H  
ATOM   1735  HA  ILE A 112      -2.584 -17.452   6.364  1.00  0.60           H  
ATOM   1736  HB  ILE A 112      -0.957 -19.681   5.129  1.00  0.60           H  
ATOM   1737 1HG1 ILE A 112      -3.870 -19.133   5.023  1.00  0.60           H  
ATOM   1738 2HG1 ILE A 112      -2.723 -18.752   3.760  1.00  0.60           H  
ATOM   1739 1HG2 ILE A 112      -2.379 -21.101   6.518  1.00  0.60           H  
ATOM   1740 2HG2 ILE A 112      -1.450 -19.976   7.518  1.00  0.60           H  
ATOM   1741 3HG2 ILE A 112      -3.153 -19.640   7.178  1.00  0.60           H  
ATOM   1742 1HD1 ILE A 112      -3.815 -20.895   3.324  1.00  0.60           H  
ATOM   1743 2HD1 ILE A 112      -2.111 -21.094   3.593  1.00  0.60           H  
ATOM   1744 3HD1 ILE A 112      -3.267 -21.481   4.877  1.00  0.60           H  
ATOM   1745  N   ALA A 113      -0.910 -17.359   8.195  1.00  0.60           N  
ATOM   1746  CA  ALA A 113       0.103 -17.214   9.233  1.00  0.60           C  
ATOM   1747  C   ALA A 113      -0.056 -18.256  10.330  1.00  0.60           C  
ATOM   1748  O   ALA A 113      -1.116 -18.365  10.952  1.00  0.60           O  
ATOM   1749  CB  ALA A 113       0.046 -15.825   9.809  1.00  0.60           C  
ATOM   1750  H   ALA A 113      -1.897 -17.186   8.390  1.00  0.60           H  
ATOM   1751  HA  ALA A 113       1.084 -17.365   8.781  1.00  0.60           H  
ATOM   1752 1HB  ALA A 113       0.810 -15.727  10.534  1.00  0.60           H  
ATOM   1753 2HB  ALA A 113       0.201 -15.097   9.013  1.00  0.60           H  
ATOM   1754 3HB  ALA A 113      -0.927 -15.657  10.271  1.00  0.60           H  
ATOM   1755  N   ILE A 114       1.020 -18.980  10.596  1.00  0.63           N  
ATOM   1756  CA  ILE A 114       1.019 -20.024  11.608  1.00  0.63           C  
ATOM   1757  C   ILE A 114       2.004 -19.788  12.745  1.00  0.63           C  
ATOM   1758  O   ILE A 114       3.198 -19.589  12.497  1.00  0.63           O  
ATOM   1759  CB  ILE A 114       1.386 -21.377  10.957  1.00  0.63           C  
ATOM   1760  CG1 ILE A 114       0.414 -21.741   9.813  1.00  0.63           C  
ATOM   1761  CG2 ILE A 114       1.462 -22.509  11.998  1.00  0.63           C  
ATOM   1762  CD1 ILE A 114       0.927 -21.379   8.437  1.00  0.63           C  
ATOM   1763  H   ILE A 114       1.861 -18.848  10.030  1.00  0.63           H  
ATOM   1764  HA  ILE A 114       0.031 -20.076  12.045  1.00  0.63           H  
ATOM   1765  HB  ILE A 114       2.375 -21.274  10.499  1.00  0.63           H  
ATOM   1766 1HG1 ILE A 114       0.243 -22.807   9.839  1.00  0.63           H  
ATOM   1767 2HG1 ILE A 114      -0.529 -21.233   9.960  1.00  0.63           H  
ATOM   1768 1HG2 ILE A 114       1.765 -23.426  11.501  1.00  0.63           H  
ATOM   1769 2HG2 ILE A 114       2.193 -22.257  12.762  1.00  0.63           H  
ATOM   1770 3HG2 ILE A 114       0.503 -22.657  12.465  1.00  0.63           H  
ATOM   1771 1HD1 ILE A 114       0.203 -21.683   7.686  1.00  0.63           H  
ATOM   1772 2HD1 ILE A 114       1.093 -20.301   8.369  1.00  0.63           H  
ATOM   1773 3HD1 ILE A 114       1.863 -21.886   8.263  1.00  0.63           H  
ATOM   1774  N   THR A 115       1.517 -19.843  13.989  1.00  0.68           N  
ATOM   1775  CA  THR A 115       2.435 -19.737  15.116  1.00  0.68           C  
ATOM   1776  C   THR A 115       2.083 -20.798  16.177  1.00  0.68           C  
ATOM   1777  O   THR A 115       1.278 -21.688  15.923  1.00  0.68           O  
ATOM   1778  CB  THR A 115       2.487 -18.323  15.728  1.00  0.68           C  
ATOM   1779  OG1 THR A 115       3.597 -18.262  16.629  1.00  0.68           O  
ATOM   1780  CG2 THR A 115       1.235 -17.994  16.458  1.00  0.68           C  
ATOM   1781  H   THR A 115       0.511 -19.942  14.140  1.00  0.68           H  
ATOM   1782  HA  THR A 115       3.434 -19.942  14.756  1.00  0.68           H  
ATOM   1783  HB  THR A 115       2.647 -17.601  14.931  1.00  0.68           H  
ATOM   1784  HG1 THR A 115       4.419 -18.147  16.056  1.00  0.68           H  
ATOM   1785 1HG2 THR A 115       1.295 -16.991  16.875  1.00  0.68           H  
ATOM   1786 2HG2 THR A 115       0.413 -18.050  15.758  1.00  0.68           H  
ATOM   1787 3HG2 THR A 115       1.069 -18.693  17.256  1.00  0.68           H  
ATOM   1788  N   GLY A 116       2.722 -20.725  17.339  1.00  0.73           N  
ATOM   1789  CA  GLY A 116       2.583 -21.740  18.401  1.00  0.73           C  
ATOM   1790  C   GLY A 116       3.926 -22.454  18.584  1.00  0.73           C  
ATOM   1791  O   GLY A 116       4.939 -21.985  18.057  1.00  0.73           O  
ATOM   1792  H   GLY A 116       3.322 -19.920  17.435  1.00  0.73           H  
ATOM   1793 1HA  GLY A 116       2.265 -21.287  19.337  1.00  0.73           H  
ATOM   1794 2HA  GLY A 116       1.819 -22.461  18.133  1.00  0.73           H  
ATOM   1795  N   SER A 117       3.962 -23.524  19.371  1.00  0.78           N  
ATOM   1796  CA  SER A 117       5.211 -24.234  19.658  1.00  0.78           C  
ATOM   1797  C   SER A 117       5.430 -25.468  18.776  1.00  0.78           C  
ATOM   1798  O   SER A 117       4.478 -26.069  18.267  1.00  0.78           O  
ATOM   1799  CB  SER A 117       5.241 -24.674  21.109  1.00  0.78           C  
ATOM   1800  OG  SER A 117       5.273 -23.579  21.993  1.00  0.78           O  
ATOM   1801  H   SER A 117       3.105 -23.862  19.809  1.00  0.78           H  
ATOM   1802  HA  SER A 117       6.040 -23.547  19.493  1.00  0.78           H  
ATOM   1803 1HB  SER A 117       4.361 -25.283  21.322  1.00  0.78           H  
ATOM   1804 2HB  SER A 117       6.114 -25.300  21.281  1.00  0.78           H  
ATOM   1805  HG  SER A 117       5.383 -23.981  22.885  1.00  0.78           H  
ATOM   1806  N   ASN A 118       6.698 -25.879  18.630  1.00  0.80           N  
ATOM   1807  CA  ASN A 118       7.024 -27.120  17.917  1.00  0.80           C  
ATOM   1808  C   ASN A 118       6.530 -27.185  16.454  1.00  0.80           C  
ATOM   1809  O   ASN A 118       7.282 -26.935  15.511  1.00  0.80           O  
ATOM   1810  CB  ASN A 118       6.549 -28.322  18.725  1.00  0.80           C  
ATOM   1811  CG  ASN A 118       7.112 -29.630  18.220  1.00  0.80           C  
ATOM   1812  OD1 ASN A 118       8.235 -29.681  17.702  1.00  0.80           O  
ATOM   1813  ND2 ASN A 118       6.366 -30.681  18.392  1.00  0.80           N  
ATOM   1814  H   ASN A 118       7.443 -25.340  19.050  1.00  0.80           H  
ATOM   1815  HA  ASN A 118       8.111 -27.188  17.868  1.00  0.80           H  
ATOM   1816 1HB  ASN A 118       6.851 -28.192  19.761  1.00  0.80           H  
ATOM   1817 2HB  ASN A 118       5.466 -28.394  18.724  1.00  0.80           H  
ATOM   1818 1HD2 ASN A 118       6.682 -31.586  18.089  1.00  0.80           H  
ATOM   1819 2HD2 ASN A 118       5.474 -30.575  18.826  1.00  0.80           H  
ATOM   1820  N   ALA A 119       5.288 -27.613  16.298  1.00  0.80           N  
ATOM   1821  CA  ALA A 119       4.551 -27.964  15.078  1.00  0.80           C  
ATOM   1822  C   ALA A 119       4.458 -26.918  13.976  1.00  0.80           C  
ATOM   1823  O   ALA A 119       4.044 -27.241  12.860  1.00  0.80           O  
ATOM   1824  CB  ALA A 119       3.140 -28.275  15.459  1.00  0.80           C  
ATOM   1825  H   ALA A 119       4.764 -27.665  17.161  1.00  0.80           H  
ATOM   1826  HA  ALA A 119       5.025 -28.848  14.651  1.00  0.80           H  
ATOM   1827 1HB  ALA A 119       2.608 -28.560  14.574  1.00  0.80           H  
ATOM   1828 2HB  ALA A 119       3.119 -29.068  16.180  1.00  0.80           H  
ATOM   1829 3HB  ALA A 119       2.691 -27.392  15.890  1.00  0.80           H  
ATOM   1830  N   LYS A 120       4.791 -25.679  14.260  1.00  0.77           N  
ATOM   1831  CA  LYS A 120       4.658 -24.626  13.267  1.00  0.77           C  
ATOM   1832  C   LYS A 120       5.212 -25.003  11.889  1.00  0.77           C  
ATOM   1833  O   LYS A 120       4.499 -24.874  10.889  1.00  0.77           O  
ATOM   1834  CB  LYS A 120       5.399 -23.382  13.698  1.00  0.77           C  
ATOM   1835  CG  LYS A 120       4.978 -22.704  14.939  1.00  0.77           C  
ATOM   1836  CD  LYS A 120       5.760 -21.359  15.052  1.00  0.77           C  
ATOM   1837  CE  LYS A 120       7.254 -21.565  15.261  1.00  0.77           C  
ATOM   1838  NZ  LYS A 120       7.587 -21.984  16.628  1.00  0.77           N  
ATOM   1839  H   LYS A 120       5.145 -25.465  15.184  1.00  0.77           H  
ATOM   1840  HA  LYS A 120       3.603 -24.396  13.145  1.00  0.77           H  
ATOM   1841 1HB  LYS A 120       6.470 -23.582  13.758  1.00  0.77           H  
ATOM   1842 2HB  LYS A 120       5.248 -22.660  12.930  1.00  0.77           H  
ATOM   1843 1HG  LYS A 120       3.912 -22.521  14.908  1.00  0.77           H  
ATOM   1844 2HG  LYS A 120       5.202 -23.334  15.800  1.00  0.77           H  
ATOM   1845 1HD  LYS A 120       5.614 -20.773  14.142  1.00  0.77           H  
ATOM   1846 2HD  LYS A 120       5.382 -20.780  15.886  1.00  0.77           H  
ATOM   1847 1HE  LYS A 120       7.577 -22.341  14.594  1.00  0.77           H  
ATOM   1848 2HE  LYS A 120       7.783 -20.641  15.022  1.00  0.77           H  
ATOM   1849 1HZ  LYS A 120       8.584 -22.127  16.704  1.00  0.77           H  
ATOM   1850 2HZ  LYS A 120       7.298 -21.267  17.276  1.00  0.77           H  
ATOM   1851 3HZ  LYS A 120       7.102 -22.846  16.831  1.00  0.77           H  
ATOM   1852  N   SER A 121       6.469 -25.463  11.818  1.00  0.73           N  
ATOM   1853  CA  SER A 121       7.095 -25.780  10.527  1.00  0.73           C  
ATOM   1854  C   SER A 121       6.353 -26.898   9.788  1.00  0.73           C  
ATOM   1855  O   SER A 121       6.240 -26.891   8.555  1.00  0.73           O  
ATOM   1856  CB  SER A 121       8.528 -26.230  10.714  1.00  0.73           C  
ATOM   1857  OG  SER A 121       9.351 -25.218  11.232  1.00  0.73           O  
ATOM   1858  H   SER A 121       7.004 -25.570  12.670  1.00  0.73           H  
ATOM   1859  HA  SER A 121       7.085 -24.878   9.912  1.00  0.73           H  
ATOM   1860 1HB  SER A 121       8.548 -27.096  11.370  1.00  0.73           H  
ATOM   1861 2HB  SER A 121       8.918 -26.544   9.750  1.00  0.73           H  
ATOM   1862  HG  SER A 121       9.041 -24.363  10.849  1.00  0.73           H  
ATOM   1863  N   THR A 122       5.875 -27.892  10.542  1.00  0.69           N  
ATOM   1864  CA  THR A 122       5.183 -29.034   9.956  1.00  0.69           C  
ATOM   1865  C   THR A 122       3.882 -28.584   9.313  1.00  0.69           C  
ATOM   1866  O   THR A 122       3.586 -28.940   8.168  1.00  0.69           O  
ATOM   1867  CB  THR A 122       4.877 -30.099  11.027  1.00  0.69           C  
ATOM   1868  OG1 THR A 122       6.101 -30.583  11.592  1.00  0.69           O  
ATOM   1869  CG2 THR A 122       4.097 -31.259  10.437  1.00  0.69           C  
ATOM   1870  H   THR A 122       5.971 -27.837  11.549  1.00  0.69           H  
ATOM   1871  HA  THR A 122       5.816 -29.473   9.184  1.00  0.69           H  
ATOM   1872  HB  THR A 122       4.280 -29.641  11.819  1.00  0.69           H  
ATOM   1873  HG1 THR A 122       5.902 -31.193  12.312  1.00  0.69           H  
ATOM   1874 1HG2 THR A 122       3.885 -31.991  11.218  1.00  0.69           H  
ATOM   1875 2HG2 THR A 122       3.158 -30.893  10.017  1.00  0.69           H  
ATOM   1876 3HG2 THR A 122       4.690 -31.724   9.660  1.00  0.69           H  
ATOM   1877  N   VAL A 123       3.128 -27.764  10.049  1.00  0.65           N  
ATOM   1878  CA  VAL A 123       1.850 -27.249   9.582  1.00  0.65           C  
ATOM   1879  C   VAL A 123       2.060 -26.306   8.408  1.00  0.65           C  
ATOM   1880  O   VAL A 123       1.373 -26.407   7.394  1.00  0.65           O  
ATOM   1881  CB  VAL A 123       1.108 -26.531  10.722  1.00  0.65           C  
ATOM   1882  CG1 VAL A 123      -0.159 -25.842  10.188  1.00  0.65           C  
ATOM   1883  CG2 VAL A 123       0.746 -27.555  11.787  1.00  0.65           C  
ATOM   1884  H   VAL A 123       3.457 -27.506  10.982  1.00  0.65           H  
ATOM   1885  HA  VAL A 123       1.238 -28.090   9.252  1.00  0.65           H  
ATOM   1886  HB  VAL A 123       1.760 -25.769  11.147  1.00  0.65           H  
ATOM   1887 1HG1 VAL A 123      -0.670 -25.332  11.006  1.00  0.65           H  
ATOM   1888 2HG1 VAL A 123       0.119 -25.119   9.424  1.00  0.65           H  
ATOM   1889 3HG1 VAL A 123      -0.823 -26.586   9.757  1.00  0.65           H  
ATOM   1890 1HG2 VAL A 123       0.225 -27.078  12.603  1.00  0.65           H  
ATOM   1891 2HG2 VAL A 123       0.102 -28.306  11.346  1.00  0.65           H  
ATOM   1892 3HG2 VAL A 123       1.654 -28.026  12.163  1.00  0.65           H  
ATOM   1893  N   THR A 124       3.052 -25.424   8.518  1.00  0.63           N  
ATOM   1894  CA  THR A 124       3.372 -24.469   7.470  1.00  0.63           C  
ATOM   1895  C   THR A 124       3.706 -25.201   6.176  1.00  0.63           C  
ATOM   1896  O   THR A 124       3.189 -24.852   5.109  1.00  0.63           O  
ATOM   1897  CB  THR A 124       4.585 -23.623   7.895  1.00  0.63           C  
ATOM   1898  OG1 THR A 124       4.270 -22.921   9.100  1.00  0.63           O  
ATOM   1899  CG2 THR A 124       4.981 -22.623   6.861  1.00  0.63           C  
ATOM   1900  H   THR A 124       3.595 -25.387   9.378  1.00  0.63           H  
ATOM   1901  HA  THR A 124       2.509 -23.834   7.293  1.00  0.63           H  
ATOM   1902  HB  THR A 124       5.421 -24.292   8.076  1.00  0.63           H  
ATOM   1903  HG1 THR A 124       4.158 -23.573   9.821  1.00  0.63           H  
ATOM   1904 1HG2 THR A 124       5.853 -22.068   7.206  1.00  0.63           H  
ATOM   1905 2HG2 THR A 124       5.215 -23.141   5.939  1.00  0.63           H  
ATOM   1906 3HG2 THR A 124       4.193 -21.946   6.705  1.00  0.63           H  
ATOM   1907  N   THR A 125       4.545 -26.241   6.274  1.00  0.61           N  
ATOM   1908  CA  THR A 125       4.938 -27.012   5.110  1.00  0.61           C  
ATOM   1909  C   THR A 125       3.740 -27.683   4.489  1.00  0.61           C  
ATOM   1910  O   THR A 125       3.534 -27.591   3.279  1.00  0.61           O  
ATOM   1911  CB  THR A 125       5.908 -28.143   5.471  1.00  0.61           C  
ATOM   1912  OG1 THR A 125       7.077 -27.610   6.041  1.00  0.61           O  
ATOM   1913  CG2 THR A 125       6.261 -28.922   4.213  1.00  0.61           C  
ATOM   1914  H   THR A 125       4.952 -26.486   7.176  1.00  0.61           H  
ATOM   1915  HA  THR A 125       5.393 -26.346   4.378  1.00  0.61           H  
ATOM   1916  HB  THR A 125       5.436 -28.810   6.194  1.00  0.61           H  
ATOM   1917  HG1 THR A 125       6.844 -27.197   6.906  1.00  0.61           H  
ATOM   1918 1HG2 THR A 125       6.938 -29.734   4.458  1.00  0.61           H  
ATOM   1919 2HG2 THR A 125       5.352 -29.333   3.771  1.00  0.61           H  
ATOM   1920 3HG2 THR A 125       6.736 -28.258   3.494  1.00  0.61           H  
ATOM   1921  N   LEU A 126       2.933 -28.337   5.324  1.00  0.60           N  
ATOM   1922  CA  LEU A 126       1.775 -29.062   4.853  1.00  0.60           C  
ATOM   1923  C   LEU A 126       0.777 -28.151   4.166  1.00  0.60           C  
ATOM   1924  O   LEU A 126       0.322 -28.470   3.073  1.00  0.60           O  
ATOM   1925  CB  LEU A 126       1.164 -29.845   6.000  1.00  0.60           C  
ATOM   1926  CG  LEU A 126      -0.070 -30.583   5.695  1.00  0.60           C  
ATOM   1927  CD1 LEU A 126       0.113 -31.551   4.538  1.00  0.60           C  
ATOM   1928  CD2 LEU A 126      -0.410 -31.367   6.912  1.00  0.60           C  
ATOM   1929  H   LEU A 126       3.150 -28.366   6.321  1.00  0.60           H  
ATOM   1930  HA  LEU A 126       2.118 -29.790   4.119  1.00  0.60           H  
ATOM   1931 1HB  LEU A 126       1.886 -30.542   6.373  1.00  0.60           H  
ATOM   1932 2HB  LEU A 126       0.938 -29.142   6.805  1.00  0.60           H  
ATOM   1933  HG  LEU A 126      -0.840 -29.877   5.448  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 126      -0.811 -32.092   4.354  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 126       0.395 -31.002   3.638  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 126       0.874 -32.240   4.785  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 126      -1.323 -31.890   6.740  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 126       0.393 -32.070   7.124  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 126      -0.522 -30.702   7.756  1.00  0.60           H  
ATOM   1940  N   VAL A 127       0.463 -27.005   4.762  1.00  0.59           N  
ATOM   1941  CA  VAL A 127      -0.456 -26.069   4.127  1.00  0.59           C  
ATOM   1942  C   VAL A 127       0.111 -25.619   2.789  1.00  0.59           C  
ATOM   1943  O   VAL A 127      -0.611 -25.534   1.790  1.00  0.59           O  
ATOM   1944  CB  VAL A 127      -0.677 -24.843   5.002  1.00  0.59           C  
ATOM   1945  CG1 VAL A 127      -1.426 -23.808   4.263  1.00  0.59           C  
ATOM   1946  CG2 VAL A 127      -1.452 -25.207   6.204  1.00  0.59           C  
ATOM   1947  H   VAL A 127       0.865 -26.779   5.670  1.00  0.59           H  
ATOM   1948  HA  VAL A 127      -1.409 -26.572   3.964  1.00  0.59           H  
ATOM   1949  HB  VAL A 127       0.290 -24.444   5.295  1.00  0.59           H  
ATOM   1950 1HG1 VAL A 127      -1.534 -22.968   4.927  1.00  0.59           H  
ATOM   1951 2HG1 VAL A 127      -0.873 -23.515   3.379  1.00  0.59           H  
ATOM   1952 3HG1 VAL A 127      -2.406 -24.190   3.972  1.00  0.59           H  
ATOM   1953 1HG2 VAL A 127      -1.576 -24.325   6.795  1.00  0.59           H  
ATOM   1954 2HG2 VAL A 127      -2.428 -25.598   5.905  1.00  0.59           H  
ATOM   1955 3HG2 VAL A 127      -0.922 -25.955   6.772  1.00  0.59           H  
ATOM   1956  N   GLY A 128       1.415 -25.338   2.765  1.00  0.59           N  
ATOM   1957  CA  GLY A 128       2.090 -24.959   1.542  1.00  0.59           C  
ATOM   1958  C   GLY A 128       1.873 -26.027   0.470  1.00  0.59           C  
ATOM   1959  O   GLY A 128       1.440 -25.716  -0.646  1.00  0.59           O  
ATOM   1960  H   GLY A 128       1.969 -25.390   3.620  1.00  0.59           H  
ATOM   1961 1HA  GLY A 128       1.710 -24.004   1.202  1.00  0.59           H  
ATOM   1962 2HA  GLY A 128       3.155 -24.843   1.743  1.00  0.59           H  
ATOM   1963  N   GLU A 129       2.174 -27.289   0.809  1.00  0.59           N  
ATOM   1964  CA  GLU A 129       2.016 -28.393  -0.131  1.00  0.59           C  
ATOM   1965  C   GLU A 129       0.556 -28.602  -0.554  1.00  0.59           C  
ATOM   1966  O   GLU A 129       0.300 -28.871  -1.729  1.00  0.59           O  
ATOM   1967  CB  GLU A 129       2.620 -29.696   0.436  1.00  0.59           C  
ATOM   1968  CG  GLU A 129       4.175 -29.668   0.505  1.00  0.59           C  
ATOM   1969  CD  GLU A 129       4.839 -30.969   0.953  1.00  0.59           C  
ATOM   1970  OE1 GLU A 129       4.158 -31.898   1.300  1.00  0.59           O  
ATOM   1971  OE2 GLU A 129       6.048 -31.019   0.938  1.00  0.59           O  
ATOM   1972  H   GLU A 129       2.529 -27.474   1.746  1.00  0.59           H  
ATOM   1973  HA  GLU A 129       2.583 -28.145  -1.026  1.00  0.59           H  
ATOM   1974 1HB  GLU A 129       2.240 -29.858   1.448  1.00  0.59           H  
ATOM   1975 2HB  GLU A 129       2.311 -30.544  -0.174  1.00  0.59           H  
ATOM   1976 1HG  GLU A 129       4.554 -29.409  -0.482  1.00  0.59           H  
ATOM   1977 2HG  GLU A 129       4.469 -28.872   1.187  1.00  0.59           H  
ATOM   1978  N   MET A 130      -0.404 -28.435   0.369  1.00  0.59           N  
ATOM   1979  CA  MET A 130      -1.816 -28.577   0.009  1.00  0.59           C  
ATOM   1980  C   MET A 130      -2.174 -27.556  -1.060  1.00  0.59           C  
ATOM   1981  O   MET A 130      -2.805 -27.866  -2.078  1.00  0.59           O  
ATOM   1982  CB  MET A 130      -2.720 -28.351   1.233  1.00  0.59           C  
ATOM   1983  CG  MET A 130      -2.698 -29.446   2.326  1.00  0.59           C  
ATOM   1984  SD  MET A 130      -3.727 -29.024   3.762  1.00  0.59           S  
ATOM   1985  CE  MET A 130      -3.716 -30.581   4.641  1.00  0.59           C  
ATOM   1986  H   MET A 130      -0.144 -28.232   1.331  1.00  0.59           H  
ATOM   1987  HA  MET A 130      -1.983 -29.569  -0.397  1.00  0.59           H  
ATOM   1988 1HB  MET A 130      -2.449 -27.411   1.708  1.00  0.59           H  
ATOM   1989 2HB  MET A 130      -3.743 -28.259   0.896  1.00  0.59           H  
ATOM   1990 1HG  MET A 130      -3.046 -30.382   1.927  1.00  0.59           H  
ATOM   1991 2HG  MET A 130      -1.694 -29.606   2.666  1.00  0.59           H  
ATOM   1992 1HE  MET A 130      -4.271 -30.484   5.554  1.00  0.59           H  
ATOM   1993 2HE  MET A 130      -4.158 -31.355   4.014  1.00  0.59           H  
ATOM   1994 3HE  MET A 130      -2.728 -30.860   4.874  1.00  0.59           H  
ATOM   1995  N   ALA A 131      -1.755 -26.325  -0.827  1.00  0.59           N  
ATOM   1996  CA  ALA A 131      -2.024 -25.260  -1.757  1.00  0.59           C  
ATOM   1997  C   ALA A 131      -1.346 -25.515  -3.106  1.00  0.59           C  
ATOM   1998  O   ALA A 131      -1.944 -25.285  -4.165  1.00  0.59           O  
ATOM   1999  CB  ALA A 131      -1.593 -23.974  -1.120  1.00  0.59           C  
ATOM   2000  H   ALA A 131      -1.240 -26.118   0.031  1.00  0.59           H  
ATOM   2001  HA  ALA A 131      -3.088 -25.225  -1.941  1.00  0.59           H  
ATOM   2002 1HB  ALA A 131      -1.812 -23.154  -1.790  1.00  0.59           H  
ATOM   2003 2HB  ALA A 131      -2.131 -23.840  -0.186  1.00  0.59           H  
ATOM   2004 3HB  ALA A 131      -0.535 -24.018  -0.903  1.00  0.59           H  
ATOM   2005  N   ALA A 132      -0.116 -26.036  -3.083  1.00  0.60           N  
ATOM   2006  CA  ALA A 132       0.568 -26.358  -4.329  1.00  0.60           C  
ATOM   2007  C   ALA A 132      -0.190 -27.450  -5.092  1.00  0.60           C  
ATOM   2008  O   ALA A 132      -0.336 -27.391  -6.314  1.00  0.60           O  
ATOM   2009  CB  ALA A 132       1.989 -26.805  -4.047  1.00  0.60           C  
ATOM   2010  H   ALA A 132       0.359 -26.183  -2.193  1.00  0.60           H  
ATOM   2011  HA  ALA A 132       0.591 -25.458  -4.947  1.00  0.60           H  
ATOM   2012 1HB  ALA A 132       2.497 -27.020  -4.984  1.00  0.60           H  
ATOM   2013 2HB  ALA A 132       2.515 -26.008  -3.516  1.00  0.60           H  
ATOM   2014 3HB  ALA A 132       1.967 -27.700  -3.430  1.00  0.60           H  
ATOM   2015  N   ALA A 133      -0.705 -28.449  -4.362  1.00  0.59           N  
ATOM   2016  CA  ALA A 133      -1.471 -29.560  -4.938  1.00  0.59           C  
ATOM   2017  C   ALA A 133      -2.732 -29.056  -5.618  1.00  0.59           C  
ATOM   2018  O   ALA A 133      -3.208 -29.638  -6.593  1.00  0.59           O  
ATOM   2019  CB  ALA A 133      -1.823 -30.575  -3.882  1.00  0.59           C  
ATOM   2020  H   ALA A 133      -0.537 -28.460  -3.356  1.00  0.59           H  
ATOM   2021  HA  ALA A 133      -0.849 -30.041  -5.691  1.00  0.59           H  
ATOM   2022 1HB  ALA A 133      -2.365 -31.406  -4.328  1.00  0.59           H  
ATOM   2023 2HB  ALA A 133      -0.904 -30.939  -3.426  1.00  0.59           H  
ATOM   2024 3HB  ALA A 133      -2.443 -30.112  -3.120  1.00  0.59           H  
ATOM   2025  N   ALA A 134      -3.250 -27.940  -5.112  1.00  0.59           N  
ATOM   2026  CA  ALA A 134      -4.446 -27.300  -5.628  1.00  0.59           C  
ATOM   2027  C   ALA A 134      -4.166 -26.539  -6.925  1.00  0.59           C  
ATOM   2028  O   ALA A 134      -5.089 -26.005  -7.545  1.00  0.59           O  
ATOM   2029  CB  ALA A 134      -4.997 -26.334  -4.602  1.00  0.59           C  
ATOM   2030  H   ALA A 134      -2.813 -27.546  -4.277  1.00  0.59           H  
ATOM   2031  HA  ALA A 134      -5.182 -28.074  -5.835  1.00  0.59           H  
ATOM   2032 1HB  ALA A 134      -5.894 -25.882  -5.001  1.00  0.59           H  
ATOM   2033 2HB  ALA A 134      -5.216 -26.875  -3.680  1.00  0.59           H  
ATOM   2034 3HB  ALA A 134      -4.281 -25.562  -4.396  1.00  0.59           H  
ATOM   2035  N   GLY A 135      -2.896 -26.472  -7.331  1.00  0.59           N  
ATOM   2036  CA  GLY A 135      -2.503 -25.771  -8.536  1.00  0.59           C  
ATOM   2037  C   GLY A 135      -2.131 -24.317  -8.290  1.00  0.59           C  
ATOM   2038  O   GLY A 135      -1.988 -23.550  -9.243  1.00  0.59           O  
ATOM   2039  H   GLY A 135      -2.156 -26.928  -6.802  1.00  0.59           H  
ATOM   2040 1HA  GLY A 135      -1.650 -26.289  -8.975  1.00  0.59           H  
ATOM   2041 2HA  GLY A 135      -3.312 -25.823  -9.263  1.00  0.59           H  
ATOM   2042  N   LYS A 136      -1.990 -23.920  -7.027  1.00  0.58           N  
ATOM   2043  CA  LYS A 136      -1.643 -22.538  -6.736  1.00  0.58           C  
ATOM   2044  C   LYS A 136      -0.138 -22.303  -6.767  1.00  0.58           C  
ATOM   2045  O   LYS A 136       0.647 -23.200  -6.450  1.00  0.58           O  
ATOM   2046  CB  LYS A 136      -2.176 -22.121  -5.361  1.00  0.58           C  
ATOM   2047  CG  LYS A 136      -3.675 -22.093  -5.218  1.00  0.58           C  
ATOM   2048  CD  LYS A 136      -4.065 -21.558  -3.842  1.00  0.58           C  
ATOM   2049  CE  LYS A 136      -5.578 -21.469  -3.678  1.00  0.58           C  
ATOM   2050  NZ  LYS A 136      -6.185 -20.453  -4.586  1.00  0.58           N  
ATOM   2051  H   LYS A 136      -2.097 -24.571  -6.247  1.00  0.58           H  
ATOM   2052  HA  LYS A 136      -2.098 -21.901  -7.494  1.00  0.58           H  
ATOM   2053 1HB  LYS A 136      -1.785 -22.791  -4.605  1.00  0.58           H  
ATOM   2054 2HB  LYS A 136      -1.804 -21.120  -5.127  1.00  0.58           H  
ATOM   2055 1HG  LYS A 136      -4.100 -21.454  -5.995  1.00  0.58           H  
ATOM   2056 2HG  LYS A 136      -4.068 -23.104  -5.340  1.00  0.58           H  
ATOM   2057 1HD  LYS A 136      -3.666 -22.224  -3.078  1.00  0.58           H  
ATOM   2058 2HD  LYS A 136      -3.627 -20.568  -3.698  1.00  0.58           H  
ATOM   2059 1HE  LYS A 136      -6.017 -22.443  -3.895  1.00  0.58           H  
ATOM   2060 2HE  LYS A 136      -5.809 -21.195  -2.646  1.00  0.58           H  
ATOM   2061 1HZ  LYS A 136      -7.187 -20.431  -4.437  1.00  0.58           H  
ATOM   2062 2HZ  LYS A 136      -5.795 -19.542  -4.385  1.00  0.58           H  
ATOM   2063 3HZ  LYS A 136      -5.990 -20.696  -5.550  1.00  0.58           H  
ATOM   2064  N   ARG A 137       0.270 -21.074  -7.084  1.00  0.58           N  
ATOM   2065  CA  ARG A 137       1.682 -20.715  -6.942  1.00  0.58           C  
ATOM   2066  C   ARG A 137       1.874 -20.226  -5.515  1.00  0.58           C  
ATOM   2067  O   ARG A 137       1.336 -19.184  -5.111  1.00  0.58           O  
ATOM   2068  CB  ARG A 137       2.126 -19.683  -7.964  1.00  0.58           C  
ATOM   2069  CG  ARG A 137       2.062 -20.202  -9.406  1.00  0.58           C  
ATOM   2070  CD  ARG A 137       2.544 -19.214 -10.416  1.00  0.58           C  
ATOM   2071  NE  ARG A 137       3.991 -18.973 -10.320  1.00  0.58           N  
ATOM   2072  CZ  ARG A 137       4.934 -19.731 -10.890  1.00  0.58           C  
ATOM   2073  NH1 ARG A 137       4.619 -20.798 -11.599  1.00  0.58           N  
ATOM   2074  NH2 ARG A 137       6.186 -19.378 -10.723  1.00  0.58           N  
ATOM   2075  H   ARG A 137      -0.421 -20.395  -7.423  1.00  0.58           H  
ATOM   2076  HA  ARG A 137       2.291 -21.606  -7.087  1.00  0.58           H  
ATOM   2077 1HB  ARG A 137       1.485 -18.803  -7.901  1.00  0.58           H  
ATOM   2078 2HB  ARG A 137       3.148 -19.361  -7.758  1.00  0.58           H  
ATOM   2079 1HG  ARG A 137       2.668 -21.102  -9.490  1.00  0.58           H  
ATOM   2080 2HG  ARG A 137       1.021 -20.443  -9.642  1.00  0.58           H  
ATOM   2081 1HD  ARG A 137       2.332 -19.593 -11.412  1.00  0.58           H  
ATOM   2082 2HD  ARG A 137       2.027 -18.272 -10.279  1.00  0.58           H  
ATOM   2083  HE  ARG A 137       4.340 -18.155  -9.790  1.00  0.58           H  
ATOM   2084 1HH1 ARG A 137       3.650 -21.057 -11.720  1.00  0.58           H  
ATOM   2085 2HH1 ARG A 137       5.347 -21.356 -12.021  1.00  0.58           H  
ATOM   2086 1HH2 ARG A 137       6.375 -18.529 -10.161  1.00  0.58           H  
ATOM   2087 2HH2 ARG A 137       6.933 -19.913 -11.131  1.00  0.58           H  
ATOM   2088  N   VAL A 138       2.601 -21.026  -4.743  1.00  0.59           N  
ATOM   2089  CA  VAL A 138       2.723 -20.797  -3.314  1.00  0.59           C  
ATOM   2090  C   VAL A 138       4.143 -20.614  -2.861  1.00  0.59           C  
ATOM   2091  O   VAL A 138       5.038 -21.353  -3.277  1.00  0.59           O  
ATOM   2092  CB  VAL A 138       2.156 -21.998  -2.563  1.00  0.59           C  
ATOM   2093  CG1 VAL A 138       2.213 -21.795  -1.048  1.00  0.59           C  
ATOM   2094  CG2 VAL A 138       0.790 -22.246  -3.049  1.00  0.59           C  
ATOM   2095  H   VAL A 138       3.033 -21.845  -5.151  1.00  0.59           H  
ATOM   2096  HA  VAL A 138       2.155 -19.910  -3.064  1.00  0.59           H  
ATOM   2097  HB  VAL A 138       2.768 -22.872  -2.787  1.00  0.59           H  
ATOM   2098 1HG1 VAL A 138       1.810 -22.672  -0.573  1.00  0.59           H  
ATOM   2099 2HG1 VAL A 138       3.236 -21.647  -0.717  1.00  0.59           H  
ATOM   2100 3HG1 VAL A 138       1.613 -20.926  -0.777  1.00  0.59           H  
ATOM   2101 1HG2 VAL A 138       0.431 -23.100  -2.578  1.00  0.59           H  
ATOM   2102 2HG2 VAL A 138       0.158 -21.402  -2.839  1.00  0.59           H  
ATOM   2103 3HG2 VAL A 138       0.813 -22.423  -4.101  1.00  0.59           H  
ATOM   2104  N   ALA A 139       4.352 -19.623  -2.022  1.00  0.61           N  
ATOM   2105  CA  ALA A 139       5.676 -19.419  -1.477  1.00  0.61           C  
ATOM   2106  C   ALA A 139       5.625 -19.588   0.033  1.00  0.61           C  
ATOM   2107  O   ALA A 139       4.608 -19.261   0.651  1.00  0.61           O  
ATOM   2108  CB  ALA A 139       6.199 -18.074  -1.879  1.00  0.61           C  
ATOM   2109  H   ALA A 139       3.553 -19.048  -1.741  1.00  0.61           H  
ATOM   2110  HA  ALA A 139       6.339 -20.184  -1.878  1.00  0.61           H  
ATOM   2111 1HB  ALA A 139       7.192 -17.970  -1.505  1.00  0.61           H  
ATOM   2112 2HB  ALA A 139       6.221 -18.017  -2.965  1.00  0.61           H  
ATOM   2113 3HB  ALA A 139       5.572 -17.303  -1.500  1.00  0.61           H  
ATOM   2114  N   VAL A 140       6.708 -20.111   0.609  1.00  0.64           N  
ATOM   2115  CA  VAL A 140       6.779 -20.319   2.052  1.00  0.64           C  
ATOM   2116  C   VAL A 140       7.944 -19.569   2.683  1.00  0.64           C  
ATOM   2117  O   VAL A 140       9.081 -19.623   2.182  1.00  0.64           O  
ATOM   2118  CB  VAL A 140       6.867 -21.830   2.388  1.00  0.64           C  
ATOM   2119  CG1 VAL A 140       6.996 -22.018   3.885  1.00  0.64           C  
ATOM   2120  CG2 VAL A 140       5.610 -22.542   1.877  1.00  0.64           C  
ATOM   2121  H   VAL A 140       7.498 -20.367   0.034  1.00  0.64           H  
ATOM   2122  HA  VAL A 140       5.862 -19.943   2.485  1.00  0.64           H  
ATOM   2123  HB  VAL A 140       7.752 -22.256   1.920  1.00  0.64           H  
ATOM   2124 1HG1 VAL A 140       7.058 -23.075   4.099  1.00  0.64           H  
ATOM   2125 2HG1 VAL A 140       7.892 -21.525   4.249  1.00  0.64           H  
ATOM   2126 3HG1 VAL A 140       6.122 -21.589   4.368  1.00  0.64           H  
ATOM   2127 1HG2 VAL A 140       5.669 -23.603   2.117  1.00  0.64           H  
ATOM   2128 2HG2 VAL A 140       4.754 -22.116   2.353  1.00  0.64           H  
ATOM   2129 3HG2 VAL A 140       5.523 -22.419   0.799  1.00  0.64           H  
ATOM   2130  N   GLY A 141       7.644 -18.849   3.763  1.00  0.68           N  
ATOM   2131  CA  GLY A 141       8.692 -18.081   4.417  1.00  0.68           C  
ATOM   2132  C   GLY A 141       8.619 -17.916   5.931  1.00  0.68           C  
ATOM   2133  O   GLY A 141       8.066 -18.743   6.676  1.00  0.68           O  
ATOM   2134  H   GLY A 141       6.681 -18.861   4.109  1.00  0.68           H  
ATOM   2135 1HA  GLY A 141       9.640 -18.545   4.176  1.00  0.68           H  
ATOM   2136 2HA  GLY A 141       8.745 -17.099   3.970  1.00  0.68           H  
ATOM   2137  N   GLY A 142       9.198 -16.803   6.375  1.00  0.72           N  
ATOM   2138  CA  GLY A 142       9.330 -16.504   7.796  1.00  0.72           C  
ATOM   2139  C   GLY A 142      10.436 -17.391   8.330  1.00  0.72           C  
ATOM   2140  O   GLY A 142      11.566 -17.306   7.851  1.00  0.72           O  
ATOM   2141  H   GLY A 142       9.662 -16.227   5.674  1.00  0.72           H  
ATOM   2142 1HA  GLY A 142       9.582 -15.453   7.939  1.00  0.72           H  
ATOM   2143 2HA  GLY A 142       8.394 -16.705   8.319  1.00  0.72           H  
ATOM   2144  N   ASN A 143      10.135 -18.264   9.279  1.00  0.76           N  
ATOM   2145  CA  ASN A 143      11.195 -19.130   9.794  1.00  0.76           C  
ATOM   2146  C   ASN A 143      11.337 -20.458   9.037  1.00  0.76           C  
ATOM   2147  O   ASN A 143      12.184 -21.281   9.389  1.00  0.76           O  
ATOM   2148  CB  ASN A 143      11.016 -19.364  11.272  1.00  0.76           C  
ATOM   2149  CG  ASN A 143      11.331 -18.145  12.062  1.00  0.76           C  
ATOM   2150  OD1 ASN A 143      12.267 -17.401  11.742  1.00  0.76           O  
ATOM   2151  ND2 ASN A 143      10.581 -17.913  13.082  1.00  0.76           N  
ATOM   2152  H   ASN A 143       9.188 -18.294   9.664  1.00  0.76           H  
ATOM   2153  HA  ASN A 143      12.143 -18.606   9.670  1.00  0.76           H  
ATOM   2154 1HB  ASN A 143       9.986 -19.642  11.466  1.00  0.76           H  
ATOM   2155 2HB  ASN A 143      11.646 -20.188  11.600  1.00  0.76           H  
ATOM   2156 1HD2 ASN A 143      10.749 -17.105  13.644  1.00  0.76           H  
ATOM   2157 2HD2 ASN A 143       9.831 -18.538  13.307  1.00  0.76           H  
ATOM   2158  N   LEU A 144      10.563 -20.647   7.968  1.00  0.79           N  
ATOM   2159  CA  LEU A 144      10.677 -21.849   7.146  1.00  0.79           C  
ATOM   2160  C   LEU A 144      10.856 -21.419   5.706  1.00  0.79           C  
ATOM   2161  O   LEU A 144      10.063 -20.644   5.203  1.00  0.79           O  
ATOM   2162  CB  LEU A 144       9.442 -22.740   7.260  1.00  0.79           C  
ATOM   2163  CG  LEU A 144       9.463 -24.001   6.392  1.00  0.79           C  
ATOM   2164  CD1 LEU A 144      10.576 -24.931   6.865  1.00  0.79           C  
ATOM   2165  CD2 LEU A 144       8.148 -24.700   6.478  1.00  0.79           C  
ATOM   2166  H   LEU A 144       9.862 -19.948   7.711  1.00  0.79           H  
ATOM   2167  HA  LEU A 144      11.555 -22.414   7.455  1.00  0.79           H  
ATOM   2168 1HB  LEU A 144       9.333 -23.051   8.297  1.00  0.79           H  
ATOM   2169 2HB  LEU A 144       8.561 -22.153   6.986  1.00  0.79           H  
ATOM   2170  HG  LEU A 144       9.656 -23.722   5.356  1.00  0.79           H  
ATOM   2171 1HD1 LEU A 144      10.591 -25.825   6.240  1.00  0.79           H  
ATOM   2172 2HD1 LEU A 144      11.534 -24.419   6.794  1.00  0.79           H  
ATOM   2173 3HD1 LEU A 144      10.392 -25.214   7.902  1.00  0.79           H  
ATOM   2174 1HD2 LEU A 144       8.200 -25.564   5.844  1.00  0.79           H  
ATOM   2175 2HD2 LEU A 144       7.950 -24.997   7.506  1.00  0.79           H  
ATOM   2176 3HD2 LEU A 144       7.370 -24.051   6.139  1.00  0.79           H  
ATOM   2177  N   GLY A 145      11.874 -21.918   5.022  1.00  0.81           N  
ATOM   2178  CA  GLY A 145      12.088 -21.455   3.655  1.00  0.81           C  
ATOM   2179  C   GLY A 145      12.835 -20.119   3.635  1.00  0.81           C  
ATOM   2180  O   GLY A 145      14.000 -20.056   4.051  1.00  0.81           O  
ATOM   2181  H   GLY A 145      12.506 -22.579   5.451  1.00  0.81           H  
ATOM   2182 1HA  GLY A 145      12.652 -22.202   3.099  1.00  0.81           H  
ATOM   2183 2HA  GLY A 145      11.126 -21.340   3.153  1.00  0.81           H  
ATOM   2184  N   THR A 146      12.211 -19.067   3.103  1.00  0.80           N  
ATOM   2185  CA  THR A 146      12.946 -17.807   2.955  1.00  0.80           C  
ATOM   2186  C   THR A 146      12.364 -16.668   3.824  1.00  0.80           C  
ATOM   2187  O   THR A 146      11.201 -16.725   4.220  1.00  0.80           O  
ATOM   2188  CB  THR A 146      12.936 -17.383   1.472  1.00  0.80           C  
ATOM   2189  OG1 THR A 146      11.612 -17.082   1.080  1.00  0.80           O  
ATOM   2190  CG2 THR A 146      13.464 -18.503   0.610  1.00  0.80           C  
ATOM   2191  H   THR A 146      11.235 -19.159   2.800  1.00  0.80           H  
ATOM   2192  HA  THR A 146      13.971 -17.998   3.240  1.00  0.80           H  
ATOM   2193  HB  THR A 146      13.552 -16.510   1.319  1.00  0.80           H  
ATOM   2194  HG1 THR A 146      11.331 -16.289   1.568  1.00  0.80           H  
ATOM   2195 1HG2 THR A 146      13.446 -18.192  -0.433  1.00  0.80           H  
ATOM   2196 2HG2 THR A 146      14.488 -18.732   0.905  1.00  0.80           H  
ATOM   2197 3HG2 THR A 146      12.843 -19.389   0.734  1.00  0.80           H  
ATOM   2198  N   PRO A 147      13.128 -15.599   4.106  1.00  0.79           N  
ATOM   2199  CA  PRO A 147      12.670 -14.411   4.785  1.00  0.79           C  
ATOM   2200  C   PRO A 147      11.466 -13.884   4.058  1.00  0.79           C  
ATOM   2201  O   PRO A 147      11.381 -13.958   2.832  1.00  0.79           O  
ATOM   2202  CB  PRO A 147      13.872 -13.489   4.703  1.00  0.79           C  
ATOM   2203  CG  PRO A 147      15.050 -14.424   4.648  1.00  0.79           C  
ATOM   2204  CD  PRO A 147      14.577 -15.593   3.828  1.00  0.79           C  
ATOM   2205  HA  PRO A 147      12.424 -14.658   5.831  1.00  0.79           H  
ATOM   2206 1HB  PRO A 147      13.797 -12.867   3.799  1.00  0.79           H  
ATOM   2207 2HB  PRO A 147      13.877 -12.811   5.561  1.00  0.79           H  
ATOM   2208 1HG  PRO A 147      15.919 -13.922   4.194  1.00  0.79           H  
ATOM   2209 2HG  PRO A 147      15.346 -14.713   5.667  1.00  0.79           H  
ATOM   2210 1HD  PRO A 147      14.800 -15.415   2.775  1.00  0.79           H  
ATOM   2211 2HD  PRO A 147      15.051 -16.474   4.225  1.00  0.79           H  
ATOM   2212  N   ALA A 148      10.538 -13.328   4.803  1.00  0.76           N  
ATOM   2213  CA  ALA A 148       9.283 -12.877   4.234  1.00  0.76           C  
ATOM   2214  C   ALA A 148       9.425 -11.876   3.097  1.00  0.76           C  
ATOM   2215  O   ALA A 148       8.721 -11.941   2.101  1.00  0.76           O  
ATOM   2216  CB  ALA A 148       8.479 -12.262   5.333  1.00  0.76           C  
ATOM   2217  H   ALA A 148      10.687 -13.242   5.803  1.00  0.76           H  
ATOM   2218  HA  ALA A 148       8.772 -13.751   3.851  1.00  0.76           H  
ATOM   2219 1HB  ALA A 148       7.526 -11.988   4.966  1.00  0.76           H  
ATOM   2220 2HB  ALA A 148       8.373 -12.991   6.113  1.00  0.76           H  
ATOM   2221 3HB  ALA A 148       8.993 -11.380   5.726  1.00  0.76           H  
ATOM   2222  N   LEU A 149      10.392 -10.998   3.187  1.00  0.75           N  
ATOM   2223  CA  LEU A 149      10.562  -9.982   2.165  1.00  0.75           C  
ATOM   2224  C   LEU A 149      11.033 -10.546   0.823  1.00  0.75           C  
ATOM   2225  O   LEU A 149      10.772  -9.961  -0.230  1.00  0.75           O  
ATOM   2226  CB  LEU A 149      11.488  -8.929   2.717  1.00  0.75           C  
ATOM   2227  CG  LEU A 149      10.859  -8.198   3.867  1.00  0.75           C  
ATOM   2228  CD1 LEU A 149      11.831  -7.322   4.483  1.00  0.75           C  
ATOM   2229  CD2 LEU A 149       9.678  -7.416   3.352  1.00  0.75           C  
ATOM   2230  H   LEU A 149      10.995 -11.003   3.996  1.00  0.75           H  
ATOM   2231  HA  LEU A 149       9.593  -9.512   2.006  1.00  0.75           H  
ATOM   2232 1HB  LEU A 149      12.408  -9.402   3.063  1.00  0.75           H  
ATOM   2233 2HB  LEU A 149      11.731  -8.210   1.934  1.00  0.75           H  
ATOM   2234  HG  LEU A 149      10.522  -8.915   4.618  1.00  0.75           H  
ATOM   2235 1HD1 LEU A 149      11.352  -6.815   5.315  1.00  0.75           H  
ATOM   2236 2HD1 LEU A 149      12.675  -7.908   4.846  1.00  0.75           H  
ATOM   2237 3HD1 LEU A 149      12.170  -6.601   3.743  1.00  0.75           H  
ATOM   2238 1HD2 LEU A 149       9.214  -6.901   4.162  1.00  0.75           H  
ATOM   2239 2HD2 LEU A 149      10.009  -6.694   2.603  1.00  0.75           H  
ATOM   2240 3HD2 LEU A 149       8.969  -8.103   2.910  1.00  0.75           H  
ATOM   2241  N   ASP A 150      11.638 -11.740   0.833  1.00  0.73           N  
ATOM   2242  CA  ASP A 150      12.141 -12.347  -0.396  1.00  0.73           C  
ATOM   2243  C   ASP A 150      10.980 -12.985  -1.143  1.00  0.73           C  
ATOM   2244  O   ASP A 150      11.126 -13.438  -2.280  1.00  0.73           O  
ATOM   2245  CB  ASP A 150      13.187 -13.441  -0.124  1.00  0.73           C  
ATOM   2246  CG  ASP A 150      14.532 -12.964   0.424  1.00  0.73           C  
ATOM   2247  OD1 ASP A 150      14.904 -11.829   0.211  1.00  0.73           O  
ATOM   2248  OD2 ASP A 150      15.191 -13.754   1.056  1.00  0.73           O  
ATOM   2249  H   ASP A 150      11.747 -12.257   1.703  1.00  0.73           H  
ATOM   2250  HA  ASP A 150      12.583 -11.573  -1.024  1.00  0.73           H  
ATOM   2251 1HB  ASP A 150      12.768 -14.154   0.592  1.00  0.73           H  
ATOM   2252 2HB  ASP A 150      13.370 -13.988  -1.046  1.00  0.73           H  
ATOM   2253  N   LEU A 151       9.817 -13.016  -0.494  1.00  0.73           N  
ATOM   2254  CA  LEU A 151       8.640 -13.621  -1.048  1.00  0.73           C  
ATOM   2255  C   LEU A 151       7.842 -12.582  -1.838  1.00  0.73           C  
ATOM   2256  O   LEU A 151       6.883 -12.929  -2.528  1.00  0.73           O  
ATOM   2257  CB  LEU A 151       7.724 -14.091   0.075  1.00  0.73           C  
ATOM   2258  CG  LEU A 151       8.237 -15.039   1.099  1.00  0.73           C  
ATOM   2259  CD1 LEU A 151       7.139 -15.222   2.070  1.00  0.73           C  
ATOM   2260  CD2 LEU A 151       8.616 -16.317   0.521  1.00  0.73           C  
ATOM   2261  H   LEU A 151       9.726 -12.610   0.435  1.00  0.73           H  
ATOM   2262  HA  LEU A 151       8.924 -14.445  -1.700  1.00  0.73           H  
ATOM   2263 1HB  LEU A 151       7.329 -13.226   0.582  1.00  0.73           H  
ATOM   2264 2HB  LEU A 151       6.931 -14.607  -0.371  1.00  0.73           H  
ATOM   2265  HG  LEU A 151       9.097 -14.603   1.604  1.00  0.73           H  
ATOM   2266 1HD1 LEU A 151       7.451 -15.874   2.833  1.00  0.73           H  
ATOM   2267 2HD1 LEU A 151       6.875 -14.259   2.496  1.00  0.73           H  
ATOM   2268 3HD1 LEU A 151       6.274 -15.647   1.572  1.00  0.73           H  
ATOM   2269 1HD2 LEU A 151       8.963 -16.989   1.310  1.00  0.73           H  
ATOM   2270 2HD2 LEU A 151       7.759 -16.719   0.067  1.00  0.73           H  
ATOM   2271 3HD2 LEU A 151       9.410 -16.175  -0.213  1.00  0.73           H  
ATOM   2272  N   LEU A 152       8.230 -11.300  -1.777  1.00  0.72           N  
ATOM   2273  CA  LEU A 152       7.398 -10.257  -2.387  1.00  0.72           C  
ATOM   2274  C   LEU A 152       7.478 -10.119  -3.907  1.00  0.72           C  
ATOM   2275  O   LEU A 152       7.936  -9.108  -4.444  1.00  0.72           O  
ATOM   2276  CB  LEU A 152       7.716  -8.903  -1.749  1.00  0.72           C  
ATOM   2277  CG  LEU A 152       7.356  -8.743  -0.269  1.00  0.72           C  
ATOM   2278  CD1 LEU A 152       7.851  -7.401   0.214  1.00  0.72           C  
ATOM   2279  CD2 LEU A 152       5.836  -8.836  -0.123  1.00  0.72           C  
ATOM   2280  H   LEU A 152       9.070 -11.025  -1.264  1.00  0.72           H  
ATOM   2281  HA  LEU A 152       6.363 -10.493  -2.142  1.00  0.72           H  
ATOM   2282 1HB  LEU A 152       8.790  -8.729  -1.840  1.00  0.72           H  
ATOM   2283 2HB  LEU A 152       7.191  -8.128  -2.303  1.00  0.72           H  
ATOM   2284  HG  LEU A 152       7.834  -9.522   0.324  1.00  0.72           H  
ATOM   2285 1HD1 LEU A 152       7.593  -7.263   1.249  1.00  0.72           H  
ATOM   2286 2HD1 LEU A 152       8.935  -7.365   0.102  1.00  0.72           H  
ATOM   2287 3HD1 LEU A 152       7.394  -6.614  -0.376  1.00  0.72           H  
ATOM   2288 1HD2 LEU A 152       5.550  -8.703   0.919  1.00  0.72           H  
ATOM   2289 2HD2 LEU A 152       5.372  -8.053  -0.721  1.00  0.72           H  
ATOM   2290 3HD2 LEU A 152       5.494  -9.812  -0.474  1.00  0.72           H  
ATOM   2291  N   SER A 153       6.984 -11.151  -4.576  1.00  0.70           N  
ATOM   2292  CA  SER A 153       6.879 -11.250  -6.021  1.00  0.70           C  
ATOM   2293  C   SER A 153       5.425 -11.043  -6.439  1.00  0.70           C  
ATOM   2294  O   SER A 153       4.535 -10.968  -5.591  1.00  0.70           O  
ATOM   2295  CB  SER A 153       7.374 -12.595  -6.510  1.00  0.70           C  
ATOM   2296  OG  SER A 153       6.517 -13.620  -6.132  1.00  0.70           O  
ATOM   2297  H   SER A 153       6.671 -11.926  -4.008  1.00  0.70           H  
ATOM   2298  HA  SER A 153       7.482 -10.463  -6.475  1.00  0.70           H  
ATOM   2299 1HB  SER A 153       7.442 -12.574  -7.597  1.00  0.70           H  
ATOM   2300 2HB  SER A 153       8.374 -12.790  -6.125  1.00  0.70           H  
ATOM   2301  HG  SER A 153       6.481 -14.223  -6.916  1.00  0.70           H  
ATOM   2302  N   ASP A 154       5.193 -10.954  -7.745  1.00  0.68           N  
ATOM   2303  CA  ASP A 154       3.851 -10.797  -8.307  1.00  0.68           C  
ATOM   2304  C   ASP A 154       3.174 -12.116  -8.698  1.00  0.68           C  
ATOM   2305  O   ASP A 154       1.951 -12.182  -8.800  1.00  0.68           O  
ATOM   2306  CB  ASP A 154       3.892  -9.865  -9.516  1.00  0.68           C  
ATOM   2307  CG  ASP A 154       4.282  -8.443  -9.138  1.00  0.68           C  
ATOM   2308  OD1 ASP A 154       3.591  -7.870  -8.315  1.00  0.68           O  
ATOM   2309  OD2 ASP A 154       5.251  -7.942  -9.641  1.00  0.68           O  
ATOM   2310  H   ASP A 154       5.979 -11.001  -8.375  1.00  0.68           H  
ATOM   2311  HA  ASP A 154       3.227 -10.325  -7.548  1.00  0.68           H  
ATOM   2312 1HB  ASP A 154       4.606 -10.249 -10.246  1.00  0.68           H  
ATOM   2313 2HB  ASP A 154       2.912  -9.848  -9.994  1.00  0.68           H  
ATOM   2314  N   ASP A 155       3.967 -13.153  -8.969  1.00  0.66           N  
ATOM   2315  CA  ASP A 155       3.431 -14.425  -9.469  1.00  0.66           C  
ATOM   2316  C   ASP A 155       2.825 -15.348  -8.405  1.00  0.66           C  
ATOM   2317  O   ASP A 155       2.256 -16.383  -8.739  1.00  0.66           O  
ATOM   2318  CB  ASP A 155       4.521 -15.221 -10.185  1.00  0.66           C  
ATOM   2319  CG  ASP A 155       5.668 -15.656  -9.248  1.00  0.66           C  
ATOM   2320  OD1 ASP A 155       6.242 -14.808  -8.586  1.00  0.66           O  
ATOM   2321  OD2 ASP A 155       5.941 -16.848  -9.192  1.00  0.66           O  
ATOM   2322  H   ASP A 155       4.961 -13.050  -8.845  1.00  0.66           H  
ATOM   2323  HA  ASP A 155       2.645 -14.192 -10.189  1.00  0.66           H  
ATOM   2324 1HB  ASP A 155       4.080 -16.101 -10.645  1.00  0.66           H  
ATOM   2325 2HB  ASP A 155       4.941 -14.614 -10.987  1.00  0.66           H  
ATOM   2326  N   VAL A 156       2.976 -15.002  -7.140  1.00  0.63           N  
ATOM   2327  CA  VAL A 156       2.465 -15.836  -6.057  1.00  0.63           C  
ATOM   2328  C   VAL A 156       0.988 -15.581  -5.784  1.00  0.63           C  
ATOM   2329  O   VAL A 156       0.534 -14.439  -5.757  1.00  0.63           O  
ATOM   2330  CB  VAL A 156       3.325 -15.663  -4.798  1.00  0.63           C  
ATOM   2331  CG1 VAL A 156       2.716 -16.416  -3.619  1.00  0.63           C  
ATOM   2332  CG2 VAL A 156       4.683 -16.227  -5.085  1.00  0.63           C  
ATOM   2333  H   VAL A 156       3.456 -14.139  -6.927  1.00  0.63           H  
ATOM   2334  HA  VAL A 156       2.568 -16.878  -6.362  1.00  0.63           H  
ATOM   2335  HB  VAL A 156       3.404 -14.603  -4.541  1.00  0.63           H  
ATOM   2336 1HG1 VAL A 156       3.336 -16.318  -2.759  1.00  0.63           H  
ATOM   2337 2HG1 VAL A 156       1.740 -16.009  -3.398  1.00  0.63           H  
ATOM   2338 3HG1 VAL A 156       2.633 -17.467  -3.862  1.00  0.63           H  
ATOM   2339 1HG2 VAL A 156       5.315 -16.108  -4.209  1.00  0.63           H  
ATOM   2340 2HG2 VAL A 156       4.591 -17.286  -5.333  1.00  0.63           H  
ATOM   2341 3HG2 VAL A 156       5.124 -15.699  -5.925  1.00  0.63           H  
ATOM   2342  N   GLU A 157       0.235 -16.666  -5.624  1.00  0.60           N  
ATOM   2343  CA  GLU A 157      -1.191 -16.613  -5.345  1.00  0.60           C  
ATOM   2344  C   GLU A 157      -1.485 -16.811  -3.859  1.00  0.60           C  
ATOM   2345  O   GLU A 157      -2.543 -16.420  -3.374  1.00  0.60           O  
ATOM   2346  CB  GLU A 157      -1.900 -17.676  -6.157  1.00  0.60           C  
ATOM   2347  CG  GLU A 157      -1.741 -17.496  -7.650  1.00  0.60           C  
ATOM   2348  CD  GLU A 157      -2.364 -18.583  -8.432  1.00  0.60           C  
ATOM   2349  OE1 GLU A 157      -1.852 -19.676  -8.385  1.00  0.60           O  
ATOM   2350  OE2 GLU A 157      -3.360 -18.344  -9.074  1.00  0.60           O  
ATOM   2351  H   GLU A 157       0.677 -17.576  -5.669  1.00  0.60           H  
ATOM   2352  HA  GLU A 157      -1.564 -15.633  -5.639  1.00  0.60           H  
ATOM   2353 1HB  GLU A 157      -1.501 -18.659  -5.891  1.00  0.60           H  
ATOM   2354 2HB  GLU A 157      -2.962 -17.676  -5.919  1.00  0.60           H  
ATOM   2355 1HG  GLU A 157      -2.192 -16.547  -7.939  1.00  0.60           H  
ATOM   2356 2HG  GLU A 157      -0.677 -17.447  -7.887  1.00  0.60           H  
ATOM   2357  N   LEU A 158      -0.556 -17.430  -3.134  1.00  0.58           N  
ATOM   2358  CA  LEU A 158      -0.739 -17.623  -1.691  1.00  0.58           C  
ATOM   2359  C   LEU A 158       0.603 -17.687  -0.961  1.00  0.58           C  
ATOM   2360  O   LEU A 158       1.514 -18.396  -1.398  1.00  0.58           O  
ATOM   2361  CB  LEU A 158      -1.516 -18.918  -1.430  1.00  0.58           C  
ATOM   2362  CG  LEU A 158      -1.833 -19.305   0.041  1.00  0.58           C  
ATOM   2363  CD1 LEU A 158      -2.834 -18.336   0.607  1.00  0.58           C  
ATOM   2364  CD2 LEU A 158      -2.351 -20.724   0.079  1.00  0.58           C  
ATOM   2365  H   LEU A 158       0.271 -17.792  -3.608  1.00  0.58           H  
ATOM   2366  HA  LEU A 158      -1.304 -16.780  -1.291  1.00  0.58           H  
ATOM   2367 1HB  LEU A 158      -2.468 -18.846  -1.952  1.00  0.58           H  
ATOM   2368 2HB  LEU A 158      -0.962 -19.732  -1.862  1.00  0.58           H  
ATOM   2369  HG  LEU A 158      -0.927 -19.239   0.647  1.00  0.58           H  
ATOM   2370 1HD1 LEU A 158      -3.056 -18.590   1.621  1.00  0.58           H  
ATOM   2371 2HD1 LEU A 158      -2.422 -17.351   0.568  1.00  0.58           H  
ATOM   2372 3HD1 LEU A 158      -3.750 -18.369   0.022  1.00  0.58           H  
ATOM   2373 1HD2 LEU A 158      -2.568 -21.011   1.103  1.00  0.58           H  
ATOM   2374 2HD2 LEU A 158      -3.257 -20.807  -0.523  1.00  0.58           H  
ATOM   2375 3HD2 LEU A 158      -1.581 -21.362  -0.318  1.00  0.58           H  
ATOM   2376  N   TYR A 159       0.727 -16.959   0.144  1.00  0.57           N  
ATOM   2377  CA  TYR A 159       1.941 -17.094   0.941  1.00  0.57           C  
ATOM   2378  C   TYR A 159       1.591 -17.869   2.195  1.00  0.57           C  
ATOM   2379  O   TYR A 159       0.530 -17.631   2.774  1.00  0.57           O  
ATOM   2380  CB  TYR A 159       2.501 -15.753   1.389  1.00  0.57           C  
ATOM   2381  CG  TYR A 159       2.943 -14.838   0.334  1.00  0.57           C  
ATOM   2382  CD1 TYR A 159       2.227 -13.691   0.024  1.00  0.57           C  
ATOM   2383  CD2 TYR A 159       4.047 -15.136  -0.334  1.00  0.57           C  
ATOM   2384  CE1 TYR A 159       2.683 -12.853  -0.962  1.00  0.57           C  
ATOM   2385  CE2 TYR A 159       4.482 -14.322  -1.324  1.00  0.57           C  
ATOM   2386  CZ  TYR A 159       3.817 -13.184  -1.635  1.00  0.57           C  
ATOM   2387  OH  TYR A 159       4.287 -12.385  -2.621  1.00  0.57           O  
ATOM   2388  H   TYR A 159      -0.034 -16.345   0.444  1.00  0.57           H  
ATOM   2389  HA  TYR A 159       2.694 -17.651   0.387  1.00  0.57           H  
ATOM   2390 1HB  TYR A 159       1.753 -15.260   1.970  1.00  0.57           H  
ATOM   2391 2HB  TYR A 159       3.349 -15.933   2.051  1.00  0.57           H  
ATOM   2392  HD1 TYR A 159       1.314 -13.443   0.552  1.00  0.57           H  
ATOM   2393  HD2 TYR A 159       4.582 -16.041  -0.082  1.00  0.57           H  
ATOM   2394  HE1 TYR A 159       2.136 -11.947  -1.209  1.00  0.57           H  
ATOM   2395  HE2 TYR A 159       5.371 -14.589  -1.875  1.00  0.57           H  
ATOM   2396  HH  TYR A 159       5.157 -12.727  -2.908  1.00  0.57           H  
ATOM   2397  N   VAL A 160       2.482 -18.741   2.642  1.00  0.58           N  
ATOM   2398  CA  VAL A 160       2.249 -19.448   3.896  1.00  0.58           C  
ATOM   2399  C   VAL A 160       3.469 -19.157   4.780  1.00  0.58           C  
ATOM   2400  O   VAL A 160       4.607 -19.377   4.357  1.00  0.58           O  
ATOM   2401  CB  VAL A 160       2.052 -20.952   3.624  1.00  0.58           C  
ATOM   2402  CG1 VAL A 160       1.753 -21.670   4.887  1.00  0.58           C  
ATOM   2403  CG2 VAL A 160       0.932 -21.151   2.584  1.00  0.58           C  
ATOM   2404  H   VAL A 160       3.325 -18.918   2.091  1.00  0.58           H  
ATOM   2405  HA  VAL A 160       1.360 -19.054   4.386  1.00  0.58           H  
ATOM   2406  HB  VAL A 160       2.963 -21.353   3.250  1.00  0.58           H  
ATOM   2407 1HG1 VAL A 160       1.656 -22.730   4.685  1.00  0.58           H  
ATOM   2408 2HG1 VAL A 160       2.531 -21.510   5.566  1.00  0.58           H  
ATOM   2409 3HG1 VAL A 160       0.828 -21.289   5.310  1.00  0.58           H  
ATOM   2410 1HG2 VAL A 160       0.807 -22.206   2.387  1.00  0.58           H  
ATOM   2411 2HG2 VAL A 160       0.011 -20.741   2.969  1.00  0.58           H  
ATOM   2412 3HG2 VAL A 160       1.192 -20.646   1.659  1.00  0.58           H  
ATOM   2413  N   MET A 161       3.234 -18.584   5.955  1.00  0.60           N  
ATOM   2414  CA  MET A 161       4.340 -18.147   6.793  1.00  0.60           C  
ATOM   2415  C   MET A 161       4.412 -18.812   8.159  1.00  0.60           C  
ATOM   2416  O   MET A 161       3.389 -18.980   8.832  1.00  0.60           O  
ATOM   2417  CB  MET A 161       4.165 -16.650   7.042  1.00  0.60           C  
ATOM   2418  CG  MET A 161       3.918 -15.839   5.812  1.00  0.60           C  
ATOM   2419  SD  MET A 161       5.258 -15.869   4.743  1.00  0.60           S  
ATOM   2420  CE  MET A 161       6.390 -14.970   5.736  1.00  0.60           C  
ATOM   2421  H   MET A 161       2.277 -18.426   6.250  1.00  0.60           H  
ATOM   2422  HA  MET A 161       5.277 -18.345   6.276  1.00  0.60           H  
ATOM   2423 1HB  MET A 161       3.326 -16.492   7.719  1.00  0.60           H  
ATOM   2424 2HB  MET A 161       5.058 -16.263   7.534  1.00  0.60           H  
ATOM   2425 1HG  MET A 161       3.050 -16.234   5.291  1.00  0.60           H  
ATOM   2426 2HG  MET A 161       3.715 -14.806   6.087  1.00  0.60           H  
ATOM   2427 1HE  MET A 161       7.326 -14.906   5.216  1.00  0.60           H  
ATOM   2428 2HE  MET A 161       5.996 -13.969   5.925  1.00  0.60           H  
ATOM   2429 3HE  MET A 161       6.536 -15.488   6.683  1.00  0.60           H  
ATOM   2430  N   GLU A 162       5.643 -19.030   8.621  1.00  0.63           N  
ATOM   2431  CA  GLU A 162       5.893 -19.458   9.998  1.00  0.63           C  
ATOM   2432  C   GLU A 162       6.335 -18.282  10.842  1.00  0.63           C  
ATOM   2433  O   GLU A 162       7.425 -17.737  10.620  1.00  0.63           O  
ATOM   2434  CB  GLU A 162       6.956 -20.528  10.056  1.00  0.63           C  
ATOM   2435  CG  GLU A 162       7.287 -20.937  11.453  1.00  0.63           C  
ATOM   2436  CD  GLU A 162       8.262 -22.064  11.556  1.00  0.63           C  
ATOM   2437  OE1 GLU A 162       8.505 -22.705  10.575  1.00  0.63           O  
ATOM   2438  OE2 GLU A 162       8.786 -22.272  12.621  1.00  0.63           O  
ATOM   2439  H   GLU A 162       6.439 -18.899   7.990  1.00  0.63           H  
ATOM   2440  HA  GLU A 162       4.966 -19.854  10.419  1.00  0.63           H  
ATOM   2441 1HB  GLU A 162       6.615 -21.413   9.522  1.00  0.63           H  
ATOM   2442 2HB  GLU A 162       7.865 -20.177   9.567  1.00  0.63           H  
ATOM   2443 1HG  GLU A 162       7.690 -20.076  11.986  1.00  0.63           H  
ATOM   2444 2HG  GLU A 162       6.375 -21.192  11.918  1.00  0.63           H  
ATOM   2445  N   LEU A 163       5.505 -17.887  11.806  1.00  0.66           N  
ATOM   2446  CA  LEU A 163       5.839 -16.704  12.582  1.00  0.66           C  
ATOM   2447  C   LEU A 163       6.223 -17.018  14.024  1.00  0.66           C  
ATOM   2448  O   LEU A 163       5.548 -17.790  14.729  1.00  0.66           O  
ATOM   2449  CB  LEU A 163       4.653 -15.729  12.591  1.00  0.66           C  
ATOM   2450  CG  LEU A 163       4.122 -15.339  11.208  1.00  0.66           C  
ATOM   2451  CD1 LEU A 163       3.031 -14.353  11.381  1.00  0.66           C  
ATOM   2452  CD2 LEU A 163       5.203 -14.787  10.375  1.00  0.66           C  
ATOM   2453  H   LEU A 163       4.642 -18.407  11.980  1.00  0.66           H  
ATOM   2454  HA  LEU A 163       6.687 -16.208  12.112  1.00  0.66           H  
ATOM   2455 1HB  LEU A 163       3.832 -16.183  13.144  1.00  0.66           H  
ATOM   2456 2HB  LEU A 163       4.958 -14.818  13.110  1.00  0.66           H  
ATOM   2457  HG  LEU A 163       3.702 -16.225  10.718  1.00  0.66           H  
ATOM   2458 1HD1 LEU A 163       2.633 -14.082  10.404  1.00  0.66           H  
ATOM   2459 2HD1 LEU A 163       2.253 -14.788  11.992  1.00  0.66           H  
ATOM   2460 3HD1 LEU A 163       3.424 -13.464  11.869  1.00  0.66           H  
ATOM   2461 1HD2 LEU A 163       4.800 -14.511   9.403  1.00  0.66           H  
ATOM   2462 2HD2 LEU A 163       5.586 -13.924  10.875  1.00  0.66           H  
ATOM   2463 3HD2 LEU A 163       5.998 -15.513  10.244  1.00  0.66           H  
ATOM   2464  N   SER A 164       7.282 -16.362  14.483  1.00  0.70           N  
ATOM   2465  CA  SER A 164       7.679 -16.465  15.871  1.00  0.70           C  
ATOM   2466  C   SER A 164       6.920 -15.472  16.719  1.00  0.70           C  
ATOM   2467  O   SER A 164       6.400 -14.475  16.205  1.00  0.70           O  
ATOM   2468  CB  SER A 164       9.157 -16.221  15.989  1.00  0.70           C  
ATOM   2469  OG  SER A 164       9.465 -14.917  15.541  1.00  0.70           O  
ATOM   2470  H   SER A 164       7.828 -15.762  13.853  1.00  0.70           H  
ATOM   2471  HA  SER A 164       7.455 -17.471  16.227  1.00  0.70           H  
ATOM   2472 1HB  SER A 164       9.460 -16.331  17.029  1.00  0.70           H  
ATOM   2473 2HB  SER A 164       9.698 -16.948  15.417  1.00  0.70           H  
ATOM   2474  HG  SER A 164       9.304 -14.942  14.557  1.00  0.70           H  
ATOM   2475  N   SER A 165       6.914 -15.694  18.034  1.00  0.74           N  
ATOM   2476  CA  SER A 165       6.258 -14.756  18.931  1.00  0.74           C  
ATOM   2477  C   SER A 165       6.948 -13.396  18.889  1.00  0.74           C  
ATOM   2478  O   SER A 165       6.305 -12.359  19.048  1.00  0.74           O  
ATOM   2479  CB  SER A 165       6.278 -15.330  20.325  1.00  0.74           C  
ATOM   2480  OG  SER A 165       7.588 -15.424  20.789  1.00  0.74           O  
ATOM   2481  H   SER A 165       7.361 -16.519  18.405  1.00  0.74           H  
ATOM   2482  HA  SER A 165       5.222 -14.632  18.611  1.00  0.74           H  
ATOM   2483 1HB  SER A 165       5.693 -14.701  20.997  1.00  0.74           H  
ATOM   2484 2HB  SER A 165       5.820 -16.311  20.320  1.00  0.74           H  
ATOM   2485  HG  SER A 165       7.812 -14.532  21.093  1.00  0.74           H  
ATOM   2486  N   PHE A 166       8.257 -13.409  18.616  1.00  0.76           N  
ATOM   2487  CA  PHE A 166       9.036 -12.188  18.489  1.00  0.76           C  
ATOM   2488  C   PHE A 166       8.526 -11.379  17.319  1.00  0.76           C  
ATOM   2489  O   PHE A 166       8.231 -10.186  17.432  1.00  0.76           O  
ATOM   2490  CB  PHE A 166      10.508 -12.461  18.244  1.00  0.76           C  
ATOM   2491  CG  PHE A 166      11.235 -11.192  18.053  1.00  0.76           C  
ATOM   2492  CD1 PHE A 166      11.664 -10.472  19.137  1.00  0.76           C  
ATOM   2493  CD2 PHE A 166      11.446 -10.674  16.787  1.00  0.76           C  
ATOM   2494  CE1 PHE A 166      12.301  -9.291  18.960  1.00  0.76           C  
ATOM   2495  CE2 PHE A 166      12.088  -9.479  16.622  1.00  0.76           C  
ATOM   2496  CZ  PHE A 166      12.513  -8.793  17.717  1.00  0.76           C  
ATOM   2497  H   PHE A 166       8.712 -14.303  18.499  1.00  0.76           H  
ATOM   2498  HA  PHE A 166       8.921 -11.598  19.400  1.00  0.76           H  
ATOM   2499 1HB  PHE A 166      10.938 -12.991  19.092  1.00  0.76           H  
ATOM   2500 2HB  PHE A 166      10.637 -13.078  17.353  1.00  0.76           H  
ATOM   2501  HD1 PHE A 166      11.491 -10.858  20.141  1.00  0.76           H  
ATOM   2502  HD2 PHE A 166      11.097 -11.225  15.915  1.00  0.76           H  
ATOM   2503  HE1 PHE A 166      12.637  -8.739  19.804  1.00  0.76           H  
ATOM   2504  HE2 PHE A 166      12.259  -9.074  15.624  1.00  0.76           H  
ATOM   2505  HZ  PHE A 166      13.017  -7.851  17.607  1.00  0.76           H  
ATOM   2506  N   GLN A 167       8.418 -12.036  16.168  1.00  0.78           N  
ATOM   2507  CA  GLN A 167       7.978 -11.317  14.994  1.00  0.78           C  
ATOM   2508  C   GLN A 167       6.610 -10.738  15.217  1.00  0.78           C  
ATOM   2509  O   GLN A 167       6.358  -9.588  14.850  1.00  0.78           O  
ATOM   2510  CB  GLN A 167       8.000 -12.228  13.788  1.00  0.78           C  
ATOM   2511  CG  GLN A 167       9.388 -12.525  13.309  1.00  0.78           C  
ATOM   2512  CD  GLN A 167       9.435 -13.631  12.320  1.00  0.78           C  
ATOM   2513  OE1 GLN A 167       9.034 -14.769  12.673  1.00  0.78           O  
ATOM   2514  NE2 GLN A 167       9.903 -13.338  11.095  1.00  0.78           N  
ATOM   2515  H   GLN A 167       8.653 -13.030  16.105  1.00  0.78           H  
ATOM   2516  HA  GLN A 167       8.673 -10.495  14.818  1.00  0.78           H  
ATOM   2517 1HB  GLN A 167       7.503 -13.170  14.036  1.00  0.78           H  
ATOM   2518 2HB  GLN A 167       7.443 -11.765  12.982  1.00  0.78           H  
ATOM   2519 1HG  GLN A 167       9.789 -11.628  12.822  1.00  0.78           H  
ATOM   2520 2HG  GLN A 167      10.003 -12.789  14.164  1.00  0.78           H  
ATOM   2521 1HE2 GLN A 167       9.956 -14.046  10.395  1.00  0.78           H  
ATOM   2522 2HE2 GLN A 167      10.190 -12.364  10.846  1.00  0.78           H  
ATOM   2523  N   LEU A 168       5.744 -11.491  15.883  1.00  0.79           N  
ATOM   2524  CA  LEU A 168       4.425 -10.985  16.173  1.00  0.79           C  
ATOM   2525  C   LEU A 168       4.498  -9.760  17.094  1.00  0.79           C  
ATOM   2526  O   LEU A 168       3.788  -8.780  16.869  1.00  0.79           O  
ATOM   2527  CB  LEU A 168       3.588 -12.117  16.735  1.00  0.79           C  
ATOM   2528  CG  LEU A 168       3.243 -13.188  15.690  1.00  0.79           C  
ATOM   2529  CD1 LEU A 168       2.583 -14.352  16.346  1.00  0.79           C  
ATOM   2530  CD2 LEU A 168       2.327 -12.571  14.651  1.00  0.79           C  
ATOM   2531  H   LEU A 168       6.001 -12.439  16.164  1.00  0.79           H  
ATOM   2532  HA  LEU A 168       3.969 -10.675  15.237  1.00  0.79           H  
ATOM   2533 1HB  LEU A 168       4.135 -12.593  17.544  1.00  0.79           H  
ATOM   2534 2HB  LEU A 168       2.665 -11.719  17.133  1.00  0.79           H  
ATOM   2535  HG  LEU A 168       4.156 -13.545  15.212  1.00  0.79           H  
ATOM   2536 1HD1 LEU A 168       2.348 -15.096  15.597  1.00  0.79           H  
ATOM   2537 2HD1 LEU A 168       3.258 -14.782  17.082  1.00  0.79           H  
ATOM   2538 3HD1 LEU A 168       1.672 -14.014  16.833  1.00  0.79           H  
ATOM   2539 1HD2 LEU A 168       2.076 -13.317  13.916  1.00  0.79           H  
ATOM   2540 2HD2 LEU A 168       1.425 -12.222  15.142  1.00  0.79           H  
ATOM   2541 3HD2 LEU A 168       2.826 -11.731  14.167  1.00  0.79           H  
ATOM   2542  N   GLU A 169       5.404  -9.755  18.080  1.00  0.81           N  
ATOM   2543  CA  GLU A 169       5.555  -8.597  18.968  1.00  0.81           C  
ATOM   2544  C   GLU A 169       5.934  -7.334  18.169  1.00  0.81           C  
ATOM   2545  O   GLU A 169       5.554  -6.218  18.535  1.00  0.81           O  
ATOM   2546  CB  GLU A 169       6.586  -8.856  20.078  1.00  0.81           C  
ATOM   2547  CG  GLU A 169       6.547  -7.800  21.201  1.00  0.81           C  
ATOM   2548  CD  GLU A 169       7.470  -8.087  22.379  1.00  0.81           C  
ATOM   2549  OE1 GLU A 169       8.188  -9.054  22.338  1.00  0.81           O  
ATOM   2550  OE2 GLU A 169       7.445  -7.328  23.317  1.00  0.81           O  
ATOM   2551  H   GLU A 169       5.971 -10.587  18.248  1.00  0.81           H  
ATOM   2552  HA  GLU A 169       4.596  -8.411  19.448  1.00  0.81           H  
ATOM   2553 1HB  GLU A 169       6.414  -9.842  20.515  1.00  0.81           H  
ATOM   2554 2HB  GLU A 169       7.591  -8.858  19.648  1.00  0.81           H  
ATOM   2555 1HG  GLU A 169       6.805  -6.833  20.775  1.00  0.81           H  
ATOM   2556 2HG  GLU A 169       5.523  -7.732  21.567  1.00  0.81           H  
ATOM   2557  N   THR A 170       6.693  -7.524  17.077  1.00  0.82           N  
ATOM   2558  CA  THR A 170       7.164  -6.434  16.212  1.00  0.82           C  
ATOM   2559  C   THR A 170       6.222  -6.144  15.030  1.00  0.82           C  
ATOM   2560  O   THR A 170       6.585  -5.367  14.135  1.00  0.82           O  
ATOM   2561  CB  THR A 170       8.529  -6.737  15.563  1.00  0.82           C  
ATOM   2562  OG1 THR A 170       8.402  -7.864  14.680  1.00  0.82           O  
ATOM   2563  CG2 THR A 170       9.580  -7.017  16.560  1.00  0.82           C  
ATOM   2564  H   THR A 170       6.992  -8.481  16.871  1.00  0.82           H  
ATOM   2565  HA  THR A 170       7.247  -5.530  16.815  1.00  0.82           H  
ATOM   2566  HB  THR A 170       8.845  -5.882  15.004  1.00  0.82           H  
ATOM   2567  HG1 THR A 170       7.642  -8.426  14.946  1.00  0.82           H  
ATOM   2568 1HG2 THR A 170      10.517  -7.201  16.039  1.00  0.82           H  
ATOM   2569 2HG2 THR A 170       9.681  -6.162  17.176  1.00  0.82           H  
ATOM   2570 3HG2 THR A 170       9.313  -7.885  17.161  1.00  0.82           H  
ATOM   2571  N   THR A 171       5.082  -6.833  14.954  1.00  0.84           N  
ATOM   2572  CA  THR A 171       4.187  -6.658  13.816  1.00  0.84           C  
ATOM   2573  C   THR A 171       2.813  -6.141  14.206  1.00  0.84           C  
ATOM   2574  O   THR A 171       2.097  -6.801  14.960  1.00  0.84           O  
ATOM   2575  CB  THR A 171       3.983  -8.016  13.109  1.00  0.84           C  
ATOM   2576  OG1 THR A 171       5.241  -8.524  12.657  1.00  0.84           O  
ATOM   2577  CG2 THR A 171       3.024  -7.891  11.912  1.00  0.84           C  
ATOM   2578  H   THR A 171       4.815  -7.477  15.697  1.00  0.84           H  
ATOM   2579  HA  THR A 171       4.630  -5.942  13.132  1.00  0.84           H  
ATOM   2580  HB  THR A 171       3.563  -8.724  13.823  1.00  0.84           H  
ATOM   2581  HG1 THR A 171       5.743  -8.854  13.430  1.00  0.84           H  
ATOM   2582 1HG2 THR A 171       2.905  -8.862  11.448  1.00  0.84           H  
ATOM   2583 2HG2 THR A 171       2.058  -7.528  12.258  1.00  0.84           H  
ATOM   2584 3HG2 THR A 171       3.417  -7.205  11.194  1.00  0.84           H  
ATOM   2585  N   ASP A 172       2.412  -4.984  13.675  1.00  0.85           N  
ATOM   2586  CA  ASP A 172       1.075  -4.477  13.985  1.00  0.85           C  
ATOM   2587  C   ASP A 172       0.073  -4.789  12.879  1.00  0.85           C  
ATOM   2588  O   ASP A 172      -1.078  -5.121  13.156  1.00  0.85           O  
ATOM   2589  CB  ASP A 172       1.086  -2.965  14.260  1.00  0.85           C  
ATOM   2590  CG  ASP A 172       1.845  -2.556  15.546  1.00  0.85           C  
ATOM   2591  OD1 ASP A 172       1.515  -3.059  16.609  1.00  0.85           O  
ATOM   2592  OD2 ASP A 172       2.728  -1.717  15.455  1.00  0.85           O  
ATOM   2593  H   ASP A 172       3.037  -4.453  13.058  1.00  0.85           H  
ATOM   2594  HA  ASP A 172       0.723  -4.968  14.891  1.00  0.85           H  
ATOM   2595 1HB  ASP A 172       1.547  -2.458  13.407  1.00  0.85           H  
ATOM   2596 2HB  ASP A 172       0.059  -2.608  14.331  1.00  0.85           H  
ATOM   2597  N   GLN A 173       0.506  -4.688  11.624  1.00  0.83           N  
ATOM   2598  CA  GLN A 173      -0.400  -4.929  10.503  1.00  0.83           C  
ATOM   2599  C   GLN A 173      -0.265  -6.306   9.867  1.00  0.83           C  
ATOM   2600  O   GLN A 173       0.007  -6.416   8.670  1.00  0.83           O  
ATOM   2601  CB  GLN A 173      -0.225  -3.864   9.419  1.00  0.83           C  
ATOM   2602  CG  GLN A 173      -0.575  -2.454   9.880  1.00  0.83           C  
ATOM   2603  CD  GLN A 173      -0.537  -1.435   8.750  1.00  0.83           C  
ATOM   2604  OE1 GLN A 173       0.196  -1.587   7.775  1.00  0.83           O  
ATOM   2605  NE2 GLN A 173      -1.336  -0.381   8.882  1.00  0.83           N  
ATOM   2606  H   GLN A 173       1.467  -4.424  11.451  1.00  0.83           H  
ATOM   2607  HA  GLN A 173      -1.421  -4.852  10.875  1.00  0.83           H  
ATOM   2608 1HB  GLN A 173       0.811  -3.861   9.073  1.00  0.83           H  
ATOM   2609 2HB  GLN A 173      -0.856  -4.111   8.565  1.00  0.83           H  
ATOM   2610 1HG  GLN A 173      -1.579  -2.463  10.304  1.00  0.83           H  
ATOM   2611 2HG  GLN A 173       0.149  -2.148  10.638  1.00  0.83           H  
ATOM   2612 1HE2 GLN A 173      -1.361   0.324   8.174  1.00  0.83           H  
ATOM   2613 2HE2 GLN A 173      -1.917  -0.294   9.692  1.00  0.83           H  
ATOM   2614  N   LEU A 174      -0.497  -7.370  10.620  1.00  0.80           N  
ATOM   2615  CA  LEU A 174      -0.381  -8.674   9.986  1.00  0.80           C  
ATOM   2616  C   LEU A 174      -1.652  -8.989   9.246  1.00  0.80           C  
ATOM   2617  O   LEU A 174      -2.506  -9.719   9.741  1.00  0.80           O  
ATOM   2618  CB  LEU A 174      -0.157  -9.811  10.970  1.00  0.80           C  
ATOM   2619  CG  LEU A 174       0.117 -11.156  10.291  1.00  0.80           C  
ATOM   2620  CD1 LEU A 174       1.412 -11.084   9.530  1.00  0.80           C  
ATOM   2621  CD2 LEU A 174       0.147 -12.223  11.304  1.00  0.80           C  
ATOM   2622  H   LEU A 174      -0.745  -7.269  11.599  1.00  0.80           H  
ATOM   2623  HA  LEU A 174       0.445  -8.653   9.277  1.00  0.80           H  
ATOM   2624 1HB  LEU A 174       0.671  -9.577  11.621  1.00  0.80           H  
ATOM   2625 2HB  LEU A 174      -1.055  -9.924  11.584  1.00  0.80           H  
ATOM   2626  HG  LEU A 174      -0.675 -11.363   9.575  1.00  0.80           H  
ATOM   2627 1HD1 LEU A 174       1.603 -12.034   9.033  1.00  0.80           H  
ATOM   2628 2HD1 LEU A 174       1.355 -10.293   8.787  1.00  0.80           H  
ATOM   2629 3HD1 LEU A 174       2.209 -10.873  10.227  1.00  0.80           H  
ATOM   2630 1HD2 LEU A 174       0.326 -13.169  10.821  1.00  0.80           H  
ATOM   2631 2HD2 LEU A 174       0.936 -12.021  12.022  1.00  0.80           H  
ATOM   2632 3HD2 LEU A 174      -0.814 -12.250  11.809  1.00  0.80           H  
ATOM   2633  N   ASN A 175      -1.767  -8.491   8.035  1.00  0.75           N  
ATOM   2634  CA  ASN A 175      -3.011  -8.627   7.284  1.00  0.75           C  
ATOM   2635  C   ASN A 175      -3.148 -10.003   6.641  1.00  0.75           C  
ATOM   2636  O   ASN A 175      -3.173 -10.132   5.417  1.00  0.75           O  
ATOM   2637  CB  ASN A 175      -3.079  -7.564   6.214  1.00  0.75           C  
ATOM   2638  CG  ASN A 175      -3.068  -6.161   6.782  1.00  0.75           C  
ATOM   2639  OD1 ASN A 175      -3.684  -5.872   7.814  1.00  0.75           O  
ATOM   2640  ND2 ASN A 175      -2.382  -5.277   6.108  1.00  0.75           N  
ATOM   2641  H   ASN A 175      -1.003  -7.906   7.701  1.00  0.75           H  
ATOM   2642  HA  ASN A 175      -3.850  -8.504   7.974  1.00  0.75           H  
ATOM   2643 1HB  ASN A 175      -2.227  -7.675   5.539  1.00  0.75           H  
ATOM   2644 2HB  ASN A 175      -3.986  -7.700   5.627  1.00  0.75           H  
ATOM   2645 1HD2 ASN A 175      -2.341  -4.329   6.421  1.00  0.75           H  
ATOM   2646 2HD2 ASN A 175      -1.905  -5.546   5.270  1.00  0.75           H  
ATOM   2647  N   ALA A 176      -3.211 -11.032   7.477  1.00  0.70           N  
ATOM   2648  CA  ALA A 176      -3.313 -12.410   7.026  1.00  0.70           C  
ATOM   2649  C   ALA A 176      -4.725 -12.731   6.600  1.00  0.70           C  
ATOM   2650  O   ALA A 176      -5.693 -12.177   7.121  1.00  0.70           O  
ATOM   2651  CB  ALA A 176      -2.871 -13.376   8.117  1.00  0.70           C  
ATOM   2652  H   ALA A 176      -3.178 -10.818   8.471  1.00  0.70           H  
ATOM   2653  HA  ALA A 176      -2.675 -12.530   6.166  1.00  0.70           H  
ATOM   2654 1HB  ALA A 176      -2.938 -14.403   7.745  1.00  0.70           H  
ATOM   2655 2HB  ALA A 176      -1.844 -13.163   8.400  1.00  0.70           H  
ATOM   2656 3HB  ALA A 176      -3.517 -13.265   8.986  1.00  0.70           H  
ATOM   2657  N   GLU A 177      -4.865 -13.650   5.671  1.00  0.66           N  
ATOM   2658  CA  GLU A 177      -6.202 -14.070   5.339  1.00  0.66           C  
ATOM   2659  C   GLU A 177      -6.638 -14.952   6.483  1.00  0.66           C  
ATOM   2660  O   GLU A 177      -7.669 -14.710   7.120  1.00  0.66           O  
ATOM   2661  CB  GLU A 177      -6.244 -14.870   4.033  1.00  0.66           C  
ATOM   2662  CG  GLU A 177      -7.655 -15.208   3.547  1.00  0.66           C  
ATOM   2663  CD  GLU A 177      -7.708 -16.002   2.269  1.00  0.66           C  
ATOM   2664  OE1 GLU A 177      -6.702 -16.532   1.868  1.00  0.66           O  
ATOM   2665  OE2 GLU A 177      -8.762 -16.054   1.683  1.00  0.66           O  
ATOM   2666  H   GLU A 177      -4.054 -14.093   5.262  1.00  0.66           H  
ATOM   2667  HA  GLU A 177      -6.860 -13.205   5.273  1.00  0.66           H  
ATOM   2668 1HB  GLU A 177      -5.750 -14.298   3.257  1.00  0.66           H  
ATOM   2669 2HB  GLU A 177      -5.689 -15.805   4.151  1.00  0.66           H  
ATOM   2670 1HG  GLU A 177      -8.206 -15.728   4.325  1.00  0.66           H  
ATOM   2671 2HG  GLU A 177      -8.152 -14.277   3.363  1.00  0.66           H  
ATOM   2672  N   VAL A 178      -5.788 -15.934   6.773  1.00  0.63           N  
ATOM   2673  CA  VAL A 178      -6.071 -16.915   7.799  1.00  0.63           C  
ATOM   2674  C   VAL A 178      -4.911 -17.047   8.759  1.00  0.63           C  
ATOM   2675  O   VAL A 178      -3.755 -17.089   8.337  1.00  0.63           O  
ATOM   2676  CB  VAL A 178      -6.390 -18.292   7.191  1.00  0.63           C  
ATOM   2677  CG1 VAL A 178      -6.680 -19.269   8.269  1.00  0.63           C  
ATOM   2678  CG2 VAL A 178      -7.568 -18.172   6.286  1.00  0.63           C  
ATOM   2679  H   VAL A 178      -4.921 -15.995   6.236  1.00  0.63           H  
ATOM   2680  HA  VAL A 178      -6.943 -16.585   8.352  1.00  0.63           H  
ATOM   2681  HB  VAL A 178      -5.532 -18.652   6.637  1.00  0.63           H  
ATOM   2682 1HG1 VAL A 178      -6.898 -20.229   7.822  1.00  0.63           H  
ATOM   2683 2HG1 VAL A 178      -5.829 -19.357   8.916  1.00  0.63           H  
ATOM   2684 3HG1 VAL A 178      -7.542 -18.930   8.848  1.00  0.63           H  
ATOM   2685 1HG2 VAL A 178      -7.803 -19.131   5.863  1.00  0.63           H  
ATOM   2686 2HG2 VAL A 178      -8.400 -17.819   6.830  1.00  0.63           H  
ATOM   2687 3HG2 VAL A 178      -7.345 -17.482   5.502  1.00  0.63           H  
ATOM   2688  N   ALA A 179      -5.216 -17.102  10.037  1.00  0.62           N  
ATOM   2689  CA  ALA A 179      -4.177 -17.287  11.029  1.00  0.62           C  
ATOM   2690  C   ALA A 179      -4.481 -18.445  11.944  1.00  0.62           C  
ATOM   2691  O   ALA A 179      -5.651 -18.749  12.178  1.00  0.62           O  
ATOM   2692  CB  ALA A 179      -4.031 -16.053  11.865  1.00  0.62           C  
ATOM   2693  H   ALA A 179      -6.197 -17.010  10.309  1.00  0.62           H  
ATOM   2694  HA  ALA A 179      -3.248 -17.493  10.516  1.00  0.62           H  
ATOM   2695 1HB  ALA A 179      -3.257 -16.227  12.587  1.00  0.62           H  
ATOM   2696 2HB  ALA A 179      -3.772 -15.201  11.238  1.00  0.62           H  
ATOM   2697 3HB  ALA A 179      -4.951 -15.857  12.361  1.00  0.62           H  
ATOM   2698  N   THR A 180      -3.428 -19.040  12.499  1.00  0.64           N  
ATOM   2699  CA  THR A 180      -3.591 -20.057  13.527  1.00  0.64           C  
ATOM   2700  C   THR A 180      -2.532 -20.003  14.582  1.00  0.64           C  
ATOM   2701  O   THR A 180      -1.381 -19.642  14.314  1.00  0.64           O  
ATOM   2702  CB  THR A 180      -3.503 -21.504  13.017  1.00  0.64           C  
ATOM   2703  OG1 THR A 180      -3.841 -22.395  14.086  1.00  0.64           O  
ATOM   2704  CG2 THR A 180      -2.141 -21.810  12.587  1.00  0.64           C  
ATOM   2705  H   THR A 180      -2.497 -18.768  12.181  1.00  0.64           H  
ATOM   2706  HA  THR A 180      -4.547 -19.893  14.009  1.00  0.64           H  
ATOM   2707  HB  THR A 180      -4.158 -21.648  12.241  1.00  0.64           H  
ATOM   2708  HG1 THR A 180      -4.698 -22.125  14.469  1.00  0.64           H  
ATOM   2709 1HG2 THR A 180      -2.082 -22.840  12.257  1.00  0.64           H  
ATOM   2710 2HG2 THR A 180      -1.894 -21.146  11.778  1.00  0.64           H  
ATOM   2711 3HG2 THR A 180      -1.457 -21.662  13.422  1.00  0.64           H  
ATOM   2712  N   VAL A 181      -2.936 -20.451  15.753  1.00  0.68           N  
ATOM   2713  CA  VAL A 181      -2.027 -20.641  16.862  1.00  0.68           C  
ATOM   2714  C   VAL A 181      -2.135 -22.096  17.316  1.00  0.68           C  
ATOM   2715  O   VAL A 181      -3.215 -22.584  17.672  1.00  0.68           O  
ATOM   2716  CB  VAL A 181      -2.348 -19.671  18.013  1.00  0.68           C  
ATOM   2717  CG1 VAL A 181      -1.422 -19.891  19.154  1.00  0.68           C  
ATOM   2718  CG2 VAL A 181      -2.213 -18.250  17.565  1.00  0.68           C  
ATOM   2719  H   VAL A 181      -3.919 -20.718  15.823  1.00  0.68           H  
ATOM   2720  HA  VAL A 181      -1.006 -20.459  16.528  1.00  0.68           H  
ATOM   2721  HB  VAL A 181      -3.370 -19.856  18.354  1.00  0.68           H  
ATOM   2722 1HG1 VAL A 181      -1.690 -19.195  19.933  1.00  0.68           H  
ATOM   2723 2HG1 VAL A 181      -1.512 -20.910  19.517  1.00  0.68           H  
ATOM   2724 3HG1 VAL A 181      -0.399 -19.714  18.838  1.00  0.68           H  
ATOM   2725 1HG2 VAL A 181      -2.456 -17.581  18.389  1.00  0.68           H  
ATOM   2726 2HG2 VAL A 181      -1.236 -18.066  17.260  1.00  0.68           H  
ATOM   2727 3HG2 VAL A 181      -2.865 -18.073  16.748  1.00  0.68           H  
ATOM   2728  N   LEU A 182      -1.005 -22.772  17.305  1.00  0.76           N  
ATOM   2729  CA  LEU A 182      -0.899 -24.168  17.665  1.00  0.76           C  
ATOM   2730  C   LEU A 182      -0.579 -24.203  19.158  1.00  0.76           C  
ATOM   2731  O   LEU A 182      -0.428 -23.144  19.763  1.00  0.76           O  
ATOM   2732  CB  LEU A 182       0.192 -24.802  16.795  1.00  0.76           C  
ATOM   2733  CG  LEU A 182      -0.015 -24.599  15.250  1.00  0.76           C  
ATOM   2734  CD1 LEU A 182       1.152 -25.150  14.529  1.00  0.76           C  
ATOM   2735  CD2 LEU A 182      -1.290 -25.250  14.783  1.00  0.76           C  
ATOM   2736  H   LEU A 182      -0.162 -22.306  16.972  1.00  0.76           H  
ATOM   2737  HA  LEU A 182      -1.851 -24.664  17.487  1.00  0.76           H  
ATOM   2738 1HB  LEU A 182       1.155 -24.379  17.060  1.00  0.76           H  
ATOM   2739 2HB  LEU A 182       0.224 -25.871  16.991  1.00  0.76           H  
ATOM   2740  HG  LEU A 182      -0.067 -23.536  15.036  1.00  0.76           H  
ATOM   2741 1HD1 LEU A 182       1.034 -24.985  13.467  1.00  0.76           H  
ATOM   2742 2HD1 LEU A 182       2.049 -24.645  14.883  1.00  0.76           H  
ATOM   2743 3HD1 LEU A 182       1.223 -26.203  14.719  1.00  0.76           H  
ATOM   2744 1HD2 LEU A 182      -1.407 -25.080  13.712  1.00  0.76           H  
ATOM   2745 2HD2 LEU A 182      -1.254 -26.322  14.980  1.00  0.76           H  
ATOM   2746 3HD2 LEU A 182      -2.131 -24.803  15.313  1.00  0.76           H  
ATOM   2747  N   ASN A 183      -0.508 -25.389  19.762  1.00  0.87           N  
ATOM   2748  CA  ASN A 183      -0.260 -25.502  21.210  1.00  0.87           C  
ATOM   2749  C   ASN A 183       0.843 -24.569  21.701  1.00  0.87           C  
ATOM   2750  O   ASN A 183       1.873 -24.421  21.039  1.00  0.87           O  
ATOM   2751  CB  ASN A 183       0.119 -26.920  21.578  1.00  0.87           C  
ATOM   2752  CG  ASN A 183      -1.024 -27.899  21.564  1.00  0.87           C  
ATOM   2753  OD1 ASN A 183      -2.194 -27.542  21.713  1.00  0.87           O  
ATOM   2754  ND2 ASN A 183      -0.696 -29.153  21.388  1.00  0.87           N  
ATOM   2755  H   ASN A 183      -0.630 -26.229  19.219  1.00  0.87           H  
ATOM   2756  HA  ASN A 183      -1.175 -25.224  21.741  1.00  0.87           H  
ATOM   2757 1HB  ASN A 183       0.889 -27.273  20.891  1.00  0.87           H  
ATOM   2758 2HB  ASN A 183       0.558 -26.915  22.578  1.00  0.87           H  
ATOM   2759 1HD2 ASN A 183      -1.407 -29.858  21.372  1.00  0.87           H  
ATOM   2760 2HD2 ASN A 183       0.263 -29.406  21.274  1.00  0.87           H  
ATOM   2761  N   ILE A 184       0.620 -23.951  22.871  1.00  1.01           N  
ATOM   2762  CA  ILE A 184       1.575 -23.000  23.450  1.00  1.01           C  
ATOM   2763  C   ILE A 184       2.252 -23.568  24.709  1.00  1.01           C  
ATOM   2764  O   ILE A 184       1.605 -24.206  25.538  1.00  1.01           O  
ATOM   2765  CB  ILE A 184       0.872 -21.685  23.786  1.00  1.01           C  
ATOM   2766  CG1 ILE A 184       0.241 -21.112  22.548  1.00  1.01           C  
ATOM   2767  CG2 ILE A 184       1.902 -20.676  24.327  1.00  1.01           C  
ATOM   2768  CD1 ILE A 184      -0.648 -19.955  22.867  1.00  1.01           C  
ATOM   2769  H   ILE A 184      -0.265 -24.110  23.380  1.00  1.01           H  
ATOM   2770  HA  ILE A 184       2.350 -22.796  22.714  1.00  1.01           H  
ATOM   2771  HB  ILE A 184       0.082 -21.867  24.503  1.00  1.01           H  
ATOM   2772 1HG1 ILE A 184       1.008 -20.820  21.862  1.00  1.01           H  
ATOM   2773 2HG1 ILE A 184      -0.371 -21.877  22.067  1.00  1.01           H  
ATOM   2774 1HG2 ILE A 184       1.422 -19.736  24.534  1.00  1.01           H  
ATOM   2775 2HG2 ILE A 184       2.357 -21.054  25.240  1.00  1.01           H  
ATOM   2776 3HG2 ILE A 184       2.659 -20.522  23.591  1.00  1.01           H  
ATOM   2777 1HD1 ILE A 184      -1.093 -19.572  21.982  1.00  1.01           H  
ATOM   2778 2HD1 ILE A 184      -1.429 -20.293  23.543  1.00  1.01           H  
ATOM   2779 3HD1 ILE A 184      -0.068 -19.172  23.340  1.00  1.01           H  
ATOM   2780  N   SER A 185       3.567 -23.383  24.827  1.00  1.18           N  
ATOM   2781  CA  SER A 185       4.309 -23.943  25.958  1.00  1.18           C  
ATOM   2782  C   SER A 185       5.405 -23.053  26.550  1.00  1.18           C  
ATOM   2783  O   SER A 185       5.962 -22.184  25.878  1.00  1.18           O  
ATOM   2784  CB  SER A 185       4.966 -25.203  25.471  1.00  1.18           C  
ATOM   2785  OG  SER A 185       5.835 -24.884  24.409  1.00  1.18           O  
ATOM   2786  H   SER A 185       4.053 -22.852  24.119  1.00  1.18           H  
ATOM   2787  HA  SER A 185       3.597 -24.176  26.750  1.00  1.18           H  
ATOM   2788 1HB  SER A 185       5.543 -25.645  26.286  1.00  1.18           H  
ATOM   2789 2HB  SER A 185       4.223 -25.930  25.150  1.00  1.18           H  
ATOM   2790  HG  SER A 185       6.621 -25.459  24.508  1.00  1.18           H  
ATOM   2791  N   GLU A 186       5.806 -23.358  27.796  1.00  1.36           N  
ATOM   2792  CA  GLU A 186       6.873 -22.608  28.479  1.00  1.36           C  
ATOM   2793  C   GLU A 186       8.285 -23.033  28.072  1.00  1.36           C  
ATOM   2794  O   GLU A 186       9.104 -23.395  28.917  1.00  1.36           O  
ATOM   2795  CB  GLU A 186       6.783 -22.795  29.999  1.00  1.36           C  
ATOM   2796  CG  GLU A 186       5.553 -22.260  30.659  1.00  1.36           C  
ATOM   2797  CD  GLU A 186       5.531 -22.490  32.156  1.00  1.36           C  
ATOM   2798  OE1 GLU A 186       6.412 -23.153  32.645  1.00  1.36           O  
ATOM   2799  OE2 GLU A 186       4.639 -21.996  32.807  1.00  1.36           O  
ATOM   2800  H   GLU A 186       5.339 -24.104  28.290  1.00  1.36           H  
ATOM   2801  HA  GLU A 186       6.744 -21.562  28.249  1.00  1.36           H  
ATOM   2802 1HB  GLU A 186       6.839 -23.859  30.229  1.00  1.36           H  
ATOM   2803 2HB  GLU A 186       7.639 -22.321  30.470  1.00  1.36           H  
ATOM   2804 1HG  GLU A 186       5.526 -21.196  30.493  1.00  1.36           H  
ATOM   2805 2HG  GLU A 186       4.677 -22.710  30.198  1.00  1.36           H  
ATOM   2806  N   ASP A 187       8.561 -22.950  26.780  1.00  1.53           N  
ATOM   2807  CA  ASP A 187       9.867 -23.289  26.222  1.00  1.53           C  
ATOM   2808  C   ASP A 187      10.706 -22.051  25.851  1.00  1.53           C  
ATOM   2809  O   ASP A 187      11.933 -22.100  25.834  1.00  1.53           O  
ATOM   2810  CB  ASP A 187       9.712 -24.241  25.027  1.00  1.53           C  
ATOM   2811  CG  ASP A 187       9.104 -25.703  25.390  1.00  1.53           C  
ATOM   2812  OD1 ASP A 187       9.629 -26.418  26.232  1.00  1.53           O  
ATOM   2813  OD2 ASP A 187       8.145 -26.088  24.774  1.00  1.53           O  
ATOM   2814  H   ASP A 187       7.801 -22.636  26.178  1.00  1.53           H  
ATOM   2815  HA  ASP A 187      10.425 -23.831  26.986  1.00  1.53           H  
ATOM   2816 1HB  ASP A 187       9.057 -23.773  24.289  1.00  1.53           H  
ATOM   2817 2HB  ASP A 187      10.680 -24.364  24.551  1.00  1.53           H  
ATOM   2818  N   HIS A 188      10.032 -20.941  25.535  1.00  1.67           N  
ATOM   2819  CA  HIS A 188      10.677 -19.716  25.025  1.00  1.67           C  
ATOM   2820  C   HIS A 188      10.541 -18.522  25.981  1.00  1.67           C  
ATOM   2821  O   HIS A 188      10.550 -17.350  25.579  1.00  1.67           O  
ATOM   2822  CB  HIS A 188      10.077 -19.388  23.667  1.00  1.67           C  
ATOM   2823  CG  HIS A 188      10.340 -20.470  22.652  1.00  1.67           C  
ATOM   2824  ND1 HIS A 188      11.575 -20.657  22.069  1.00  1.67           N  
ATOM   2825  CD2 HIS A 188       9.536 -21.441  22.148  1.00  1.67           C  
ATOM   2826  CE1 HIS A 188      11.516 -21.686  21.240  1.00  1.67           C  
ATOM   2827  NE2 HIS A 188      10.291 -22.178  21.267  1.00  1.67           N  
ATOM   2828  H   HIS A 188       9.025 -20.954  25.611  1.00  1.67           H  
ATOM   2829  HA  HIS A 188      11.742 -19.903  24.886  1.00  1.67           H  
ATOM   2830 1HB  HIS A 188       9.013 -19.275  23.776  1.00  1.67           H  
ATOM   2831 2HB  HIS A 188      10.478 -18.446  23.296  1.00  1.67           H  
ATOM   2832  HD1 HIS A 188      12.399 -20.117  22.246  1.00  1.67           H  
ATOM   2833  HD2 HIS A 188       8.492 -21.704  22.319  1.00  1.67           H  
ATOM   2834  HE1 HIS A 188      12.396 -21.994  20.678  1.00  1.67           H  
ATOM   2835  N   MET A 189      10.456 -18.845  27.260  1.00  1.76           N  
ATOM   2836  CA  MET A 189      10.226 -17.902  28.354  1.00  1.76           C  
ATOM   2837  C   MET A 189      11.298 -16.830  28.536  1.00  1.76           C  
ATOM   2838  O   MET A 189      11.018 -15.773  29.096  1.00  1.76           O  
ATOM   2839  CB  MET A 189      10.062 -18.702  29.634  1.00  1.76           C  
ATOM   2840  CG  MET A 189       8.845 -19.571  29.606  1.00  1.76           C  
ATOM   2841  SD  MET A 189       7.339 -18.633  29.437  1.00  1.76           S  
ATOM   2842  CE  MET A 189       7.107 -18.640  27.669  1.00  1.76           C  
ATOM   2843  H   MET A 189      10.516 -19.830  27.486  1.00  1.76           H  
ATOM   2844  HA  MET A 189       9.290 -17.382  28.150  1.00  1.76           H  
ATOM   2845 1HB  MET A 189      10.937 -19.334  29.789  1.00  1.76           H  
ATOM   2846 2HB  MET A 189       9.984 -18.023  30.485  1.00  1.76           H  
ATOM   2847 1HG  MET A 189       8.924 -20.254  28.766  1.00  1.76           H  
ATOM   2848 2HG  MET A 189       8.787 -20.162  30.522  1.00  1.76           H  
ATOM   2849 1HE  MET A 189       6.211 -18.116  27.458  1.00  1.76           H  
ATOM   2850 2HE  MET A 189       7.937 -18.138  27.184  1.00  1.76           H  
ATOM   2851 3HE  MET A 189       7.026 -19.643  27.290  1.00  1.76           H  
ATOM   2852  N   ASP A 190      12.516 -17.072  28.055  1.00  1.78           N  
ATOM   2853  CA  ASP A 190      13.608 -16.112  28.229  1.00  1.78           C  
ATOM   2854  C   ASP A 190      13.317 -14.703  27.701  1.00  1.78           C  
ATOM   2855  O   ASP A 190      13.925 -13.742  28.171  1.00  1.78           O  
ATOM   2856  CB  ASP A 190      14.890 -16.601  27.551  1.00  1.78           C  
ATOM   2857  CG  ASP A 190      15.611 -17.726  28.289  1.00  1.78           C  
ATOM   2858  OD1 ASP A 190      15.289 -17.983  29.428  1.00  1.78           O  
ATOM   2859  OD2 ASP A 190      16.501 -18.301  27.705  1.00  1.78           O  
ATOM   2860  H   ASP A 190      12.693 -17.947  27.582  1.00  1.78           H  
ATOM   2861  HA  ASP A 190      13.804 -16.027  29.298  1.00  1.78           H  
ATOM   2862 1HB  ASP A 190      14.649 -16.948  26.547  1.00  1.78           H  
ATOM   2863 2HB  ASP A 190      15.578 -15.762  27.444  1.00  1.78           H  
ATOM   2864  N   ARG A 191      12.442 -14.563  26.701  1.00  1.76           N  
ATOM   2865  CA  ARG A 191      12.173 -13.220  26.182  1.00  1.76           C  
ATOM   2866  C   ARG A 191      10.850 -12.625  26.661  1.00  1.76           C  
ATOM   2867  O   ARG A 191      10.458 -11.560  26.182  1.00  1.76           O  
ATOM   2868  CB  ARG A 191      12.212 -13.179  24.655  1.00  1.76           C  
ATOM   2869  CG  ARG A 191      13.582 -13.449  24.036  1.00  1.76           C  
ATOM   2870  CD  ARG A 191      13.586 -13.265  22.537  1.00  1.76           C  
ATOM   2871  NE  ARG A 191      14.917 -13.501  21.975  1.00  1.76           N  
ATOM   2872  CZ  ARG A 191      15.267 -13.365  20.669  1.00  1.76           C  
ATOM   2873  NH1 ARG A 191      14.396 -12.995  19.758  1.00  1.76           N  
ATOM   2874  NH2 ARG A 191      16.505 -13.614  20.296  1.00  1.76           N  
ATOM   2875  H   ARG A 191      11.936 -15.375  26.336  1.00  1.76           H  
ATOM   2876  HA  ARG A 191      12.968 -12.563  26.530  1.00  1.76           H  
ATOM   2877 1HB  ARG A 191      11.531 -13.929  24.265  1.00  1.76           H  
ATOM   2878 2HB  ARG A 191      11.864 -12.207  24.305  1.00  1.76           H  
ATOM   2879 1HG  ARG A 191      14.313 -12.763  24.467  1.00  1.76           H  
ATOM   2880 2HG  ARG A 191      13.876 -14.477  24.257  1.00  1.76           H  
ATOM   2881 1HD  ARG A 191      12.890 -13.969  22.079  1.00  1.76           H  
ATOM   2882 2HD  ARG A 191      13.287 -12.246  22.291  1.00  1.76           H  
ATOM   2883  HE  ARG A 191      15.641 -13.794  22.618  1.00  1.76           H  
ATOM   2884 1HH1 ARG A 191      13.444 -12.797  20.013  1.00  1.76           H  
ATOM   2885 2HH1 ARG A 191      14.705 -12.913  18.770  1.00  1.76           H  
ATOM   2886 1HH2 ARG A 191      17.193 -13.902  20.974  1.00  1.76           H  
ATOM   2887 2HH2 ARG A 191      16.760 -13.518  19.316  1.00  1.76           H  
ATOM   2888  N   TYR A 192      10.149 -13.302  27.578  1.00  1.68           N  
ATOM   2889  CA  TYR A 192       8.831 -12.817  27.992  1.00  1.68           C  
ATOM   2890  C   TYR A 192       8.619 -12.663  29.489  1.00  1.68           C  
ATOM   2891  O   TYR A 192       9.022 -13.498  30.300  1.00  1.68           O  
ATOM   2892  CB  TYR A 192       7.759 -13.722  27.383  1.00  1.68           C  
ATOM   2893  CG  TYR A 192       7.736 -13.580  25.905  1.00  1.68           C  
ATOM   2894  CD1 TYR A 192       8.566 -14.347  25.110  1.00  1.68           C  
ATOM   2895  CD2 TYR A 192       6.917 -12.619  25.342  1.00  1.68           C  
ATOM   2896  CE1 TYR A 192       8.579 -14.138  23.753  1.00  1.68           C  
ATOM   2897  CE2 TYR A 192       6.929 -12.414  23.992  1.00  1.68           C  
ATOM   2898  CZ  TYR A 192       7.757 -13.160  23.201  1.00  1.68           C  
ATOM   2899  OH  TYR A 192       7.791 -12.946  21.860  1.00  1.68           O  
ATOM   2900  H   TYR A 192      10.523 -14.157  27.991  1.00  1.68           H  
ATOM   2901  HA  TYR A 192       8.696 -11.825  27.565  1.00  1.68           H  
ATOM   2902 1HB  TYR A 192       7.971 -14.769  27.630  1.00  1.68           H  
ATOM   2903 2HB  TYR A 192       6.784 -13.482  27.776  1.00  1.68           H  
ATOM   2904  HD1 TYR A 192       9.217 -15.101  25.557  1.00  1.68           H  
ATOM   2905  HD2 TYR A 192       6.272 -12.013  25.977  1.00  1.68           H  
ATOM   2906  HE1 TYR A 192       9.238 -14.730  23.119  1.00  1.68           H  
ATOM   2907  HE2 TYR A 192       6.295 -11.647  23.550  1.00  1.68           H  
ATOM   2908  HH  TYR A 192       7.352 -12.101  21.658  1.00  1.68           H  
ATOM   2909  N   SER A 193       7.878 -11.619  29.856  1.00  1.58           N  
ATOM   2910  CA  SER A 193       7.566 -11.350  31.256  1.00  1.58           C  
ATOM   2911  C   SER A 193       6.404 -12.204  31.751  1.00  1.58           C  
ATOM   2912  O   SER A 193       5.330 -11.698  32.081  1.00  1.58           O  
ATOM   2913  CB  SER A 193       7.247  -9.880  31.441  1.00  1.58           C  
ATOM   2914  OG  SER A 193       8.353  -9.080  31.116  1.00  1.58           O  
ATOM   2915  H   SER A 193       7.550 -10.980  29.148  1.00  1.58           H  
ATOM   2916  HA  SER A 193       8.444 -11.591  31.856  1.00  1.58           H  
ATOM   2917 1HB  SER A 193       6.400  -9.611  30.811  1.00  1.58           H  
ATOM   2918 2HB  SER A 193       6.957  -9.702  32.475  1.00  1.58           H  
ATOM   2919  HG  SER A 193       8.085  -8.172  31.292  1.00  1.58           H  
ATOM   2920  N   GLY A 194       6.652 -13.504  31.805  1.00  1.45           N  
ATOM   2921  CA  GLY A 194       5.673 -14.497  32.216  1.00  1.45           C  
ATOM   2922  C   GLY A 194       5.002 -15.172  31.029  1.00  1.45           C  
ATOM   2923  O   GLY A 194       4.831 -14.584  29.954  1.00  1.45           O  
ATOM   2924  H   GLY A 194       7.585 -13.795  31.504  1.00  1.45           H  
ATOM   2925 1HA  GLY A 194       6.166 -15.249  32.832  1.00  1.45           H  
ATOM   2926 2HA  GLY A 194       4.918 -14.021  32.839  1.00  1.45           H  
ATOM   2927  N   LEU A 195       4.562 -16.406  31.246  1.00  1.32           N  
ATOM   2928  CA  LEU A 195       3.901 -17.136  30.186  1.00  1.32           C  
ATOM   2929  C   LEU A 195       2.749 -16.346  29.527  1.00  1.32           C  
ATOM   2930  O   LEU A 195       2.743 -16.228  28.308  1.00  1.32           O  
ATOM   2931  CB  LEU A 195       3.453 -18.526  30.685  1.00  1.32           C  
ATOM   2932  CG  LEU A 195       2.697 -19.350  29.698  1.00  1.32           C  
ATOM   2933  CD1 LEU A 195       3.616 -19.673  28.488  1.00  1.32           C  
ATOM   2934  CD2 LEU A 195       2.166 -20.599  30.364  1.00  1.32           C  
ATOM   2935  H   LEU A 195       4.713 -16.847  32.144  1.00  1.32           H  
ATOM   2936  HA  LEU A 195       4.638 -17.316  29.406  1.00  1.32           H  
ATOM   2937 1HB  LEU A 195       4.353 -19.090  30.930  1.00  1.32           H  
ATOM   2938 2HB  LEU A 195       2.874 -18.459  31.580  1.00  1.32           H  
ATOM   2939  HG  LEU A 195       1.863 -18.785  29.360  1.00  1.32           H  
ATOM   2940 1HD1 LEU A 195       3.070 -20.255  27.750  1.00  1.32           H  
ATOM   2941 2HD1 LEU A 195       3.947 -18.748  28.044  1.00  1.32           H  
ATOM   2942 3HD1 LEU A 195       4.469 -20.235  28.807  1.00  1.32           H  
ATOM   2943 1HD2 LEU A 195       1.593 -21.180  29.637  1.00  1.32           H  
ATOM   2944 2HD2 LEU A 195       2.978 -21.192  30.742  1.00  1.32           H  
ATOM   2945 3HD2 LEU A 195       1.517 -20.314  31.192  1.00  1.32           H  
ATOM   2946  N   PRO A 196       1.796 -15.716  30.246  1.00  1.19           N  
ATOM   2947  CA  PRO A 196       0.732 -14.944  29.629  1.00  1.19           C  
ATOM   2948  C   PRO A 196       1.241 -13.921  28.605  1.00  1.19           C  
ATOM   2949  O   PRO A 196       0.566 -13.655  27.612  1.00  1.19           O  
ATOM   2950  CB  PRO A 196       0.091 -14.253  30.833  1.00  1.19           C  
ATOM   2951  CG  PRO A 196       0.335 -15.204  31.980  1.00  1.19           C  
ATOM   2952  CD  PRO A 196       1.724 -15.744  31.732  1.00  1.19           C  
ATOM   2953  HA  PRO A 196       0.020 -15.640  29.156  1.00  1.19           H  
ATOM   2954 1HB  PRO A 196       0.560 -13.267  30.991  1.00  1.19           H  
ATOM   2955 2HB  PRO A 196      -0.977 -14.071  30.640  1.00  1.19           H  
ATOM   2956 1HG  PRO A 196       0.248 -14.671  32.939  1.00  1.19           H  
ATOM   2957 2HG  PRO A 196      -0.432 -15.992  31.985  1.00  1.19           H  
ATOM   2958 1HD  PRO A 196       2.444 -15.057  32.185  1.00  1.19           H  
ATOM   2959 2HD  PRO A 196       1.778 -16.735  32.137  1.00  1.19           H  
ATOM   2960  N   ALA A 197       2.436 -13.342  28.824  1.00  1.08           N  
ATOM   2961  CA  ALA A 197       2.978 -12.363  27.886  1.00  1.08           C  
ATOM   2962  C   ALA A 197       3.251 -13.034  26.543  1.00  1.08           C  
ATOM   2963  O   ALA A 197       3.073 -12.441  25.474  1.00  1.08           O  
ATOM   2964  CB  ALA A 197       4.238 -11.735  28.452  1.00  1.08           C  
ATOM   2965  H   ALA A 197       3.019 -13.610  29.613  1.00  1.08           H  
ATOM   2966  HA  ALA A 197       2.232 -11.587  27.728  1.00  1.08           H  
ATOM   2967 1HB  ALA A 197       4.626 -10.998  27.754  1.00  1.08           H  
ATOM   2968 2HB  ALA A 197       4.010 -11.253  29.403  1.00  1.08           H  
ATOM   2969 3HB  ALA A 197       4.976 -12.499  28.616  1.00  1.08           H  
ATOM   2970  N   TYR A 198       3.697 -14.287  26.626  1.00  0.99           N  
ATOM   2971  CA  TYR A 198       4.025 -15.107  25.467  1.00  0.99           C  
ATOM   2972  C   TYR A 198       2.752 -15.423  24.687  1.00  0.99           C  
ATOM   2973  O   TYR A 198       2.712 -15.317  23.455  1.00  0.99           O  
ATOM   2974  CB  TYR A 198       4.789 -16.342  25.941  1.00  0.99           C  
ATOM   2975  CG  TYR A 198       5.277 -17.274  24.911  1.00  0.99           C  
ATOM   2976  CD1 TYR A 198       6.217 -16.846  24.036  1.00  0.99           C  
ATOM   2977  CD2 TYR A 198       4.849 -18.593  24.895  1.00  0.99           C  
ATOM   2978  CE1 TYR A 198       6.725 -17.679  23.102  1.00  0.99           C  
ATOM   2979  CE2 TYR A 198       5.365 -19.456  23.960  1.00  0.99           C  
ATOM   2980  CZ  TYR A 198       6.299 -18.988  23.047  1.00  0.99           C  
ATOM   2981  OH  TYR A 198       6.784 -19.810  22.050  1.00  0.99           O  
ATOM   2982  H   TYR A 198       3.801 -14.699  27.561  1.00  0.99           H  
ATOM   2983  HA  TYR A 198       4.678 -14.537  24.810  1.00  0.99           H  
ATOM   2984 1HB  TYR A 198       5.641 -16.014  26.538  1.00  0.99           H  
ATOM   2985 2HB  TYR A 198       4.158 -16.913  26.582  1.00  0.99           H  
ATOM   2986  HD1 TYR A 198       6.537 -15.830  24.078  1.00  0.99           H  
ATOM   2987  HD2 TYR A 198       4.110 -18.942  25.616  1.00  0.99           H  
ATOM   2988  HE1 TYR A 198       7.461 -17.315  22.391  1.00  0.99           H  
ATOM   2989  HE2 TYR A 198       5.033 -20.495  23.927  1.00  0.99           H  
ATOM   2990  HH  TYR A 198       7.503 -19.363  21.587  1.00  0.99           H  
ATOM   2991  N   HIS A 199       1.694 -15.779  25.417  1.00  0.92           N  
ATOM   2992  CA  HIS A 199       0.419 -16.097  24.773  1.00  0.92           C  
ATOM   2993  C   HIS A 199      -0.158 -14.875  24.088  1.00  0.92           C  
ATOM   2994  O   HIS A 199      -0.599 -14.955  22.937  1.00  0.92           O  
ATOM   2995  CB  HIS A 199      -0.602 -16.582  25.794  1.00  0.92           C  
ATOM   2996  CG  HIS A 199      -0.340 -17.911  26.262  1.00  0.92           C  
ATOM   2997  ND1 HIS A 199      -1.133 -18.967  25.973  1.00  0.92           N  
ATOM   2998  CD2 HIS A 199       0.658 -18.380  26.969  1.00  0.92           C  
ATOM   2999  CE1 HIS A 199      -0.619 -20.051  26.525  1.00  0.92           C  
ATOM   3000  NE2 HIS A 199       0.459 -19.717  27.134  1.00  0.92           N  
ATOM   3001  H   HIS A 199       1.809 -15.838  26.433  1.00  0.92           H  
ATOM   3002  HA  HIS A 199       0.565 -16.873  24.024  1.00  0.92           H  
ATOM   3003 1HB  HIS A 199      -0.610 -15.907  26.649  1.00  0.92           H  
ATOM   3004 2HB  HIS A 199      -1.600 -16.563  25.350  1.00  0.92           H  
ATOM   3005  HD1 HIS A 199      -2.001 -18.937  25.430  1.00  0.92           H  
ATOM   3006  HD2 HIS A 199       1.508 -17.913  27.372  1.00  0.92           H  
ATOM   3007  HE1 HIS A 199      -1.077 -21.022  26.407  1.00  0.92           H  
ATOM   3008  N   LEU A 200      -0.114 -13.737  24.771  1.00  0.88           N  
ATOM   3009  CA  LEU A 200      -0.649 -12.524  24.195  1.00  0.88           C  
ATOM   3010  C   LEU A 200       0.136 -12.133  22.954  1.00  0.88           C  
ATOM   3011  O   LEU A 200      -0.447 -11.682  21.968  1.00  0.88           O  
ATOM   3012  CB  LEU A 200      -0.644 -11.412  25.238  1.00  0.88           C  
ATOM   3013  CG  LEU A 200      -1.647 -11.626  26.380  1.00  0.88           C  
ATOM   3014  CD1 LEU A 200      -1.427 -10.574  27.447  1.00  0.88           C  
ATOM   3015  CD2 LEU A 200      -3.060 -11.576  25.815  1.00  0.88           C  
ATOM   3016  H   LEU A 200       0.265 -13.718  25.719  1.00  0.88           H  
ATOM   3017  HA  LEU A 200      -1.681 -12.712  23.903  1.00  0.88           H  
ATOM   3018 1HB  LEU A 200       0.355 -11.357  25.676  1.00  0.88           H  
ATOM   3019 2HB  LEU A 200      -0.868 -10.467  24.753  1.00  0.88           H  
ATOM   3020  HG  LEU A 200      -1.486 -12.599  26.829  1.00  0.88           H  
ATOM   3021 1HD1 LEU A 200      -2.131 -10.732  28.263  1.00  0.88           H  
ATOM   3022 2HD1 LEU A 200      -0.406 -10.657  27.826  1.00  0.88           H  
ATOM   3023 3HD1 LEU A 200      -1.579  -9.585  27.022  1.00  0.88           H  
ATOM   3024 1HD2 LEU A 200      -3.778 -11.737  26.619  1.00  0.88           H  
ATOM   3025 2HD2 LEU A 200      -3.237 -10.603  25.360  1.00  0.88           H  
ATOM   3026 3HD2 LEU A 200      -3.178 -12.358  25.060  1.00  0.88           H  
ATOM   3027  N   ALA A 201       1.460 -12.334  22.959  1.00  0.84           N  
ATOM   3028  CA  ALA A 201       2.220 -12.034  21.757  1.00  0.84           C  
ATOM   3029  C   ALA A 201       1.731 -12.908  20.600  1.00  0.84           C  
ATOM   3030  O   ALA A 201       1.480 -12.420  19.500  1.00  0.84           O  
ATOM   3031  CB  ALA A 201       3.703 -12.263  21.996  1.00  0.84           C  
ATOM   3032  H   ALA A 201       1.942 -12.666  23.796  1.00  0.84           H  
ATOM   3033  HA  ALA A 201       2.055 -10.993  21.498  1.00  0.84           H  
ATOM   3034 1HB  ALA A 201       4.268 -12.021  21.092  1.00  0.84           H  
ATOM   3035 2HB  ALA A 201       4.032 -11.626  22.815  1.00  0.84           H  
ATOM   3036 3HB  ALA A 201       3.871 -13.306  22.261  1.00  0.84           H  
ATOM   3037  N   LYS A 202       1.472 -14.190  20.865  1.00  0.82           N  
ATOM   3038  CA  LYS A 202       1.005 -15.072  19.800  1.00  0.82           C  
ATOM   3039  C   LYS A 202      -0.368 -14.696  19.281  1.00  0.82           C  
ATOM   3040  O   LYS A 202      -0.632 -14.783  18.083  1.00  0.82           O  
ATOM   3041  CB  LYS A 202       0.993 -16.516  20.241  1.00  0.82           C  
ATOM   3042  CG  LYS A 202       2.348 -17.096  20.402  1.00  0.82           C  
ATOM   3043  CD  LYS A 202       2.233 -18.512  20.739  1.00  0.82           C  
ATOM   3044  CE  LYS A 202       3.534 -19.067  21.140  1.00  0.82           C  
ATOM   3045  NZ  LYS A 202       4.550 -19.093  20.074  1.00  0.82           N  
ATOM   3046  H   LYS A 202       1.661 -14.566  21.797  1.00  0.82           H  
ATOM   3047  HA  LYS A 202       1.705 -14.992  18.976  1.00  0.82           H  
ATOM   3048 1HB  LYS A 202       0.476 -16.599  21.199  1.00  0.82           H  
ATOM   3049 2HB  LYS A 202       0.444 -17.117  19.518  1.00  0.82           H  
ATOM   3050 1HG  LYS A 202       2.911 -16.987  19.473  1.00  0.82           H  
ATOM   3051 2HG  LYS A 202       2.881 -16.574  21.199  1.00  0.82           H  
ATOM   3052 1HD  LYS A 202       1.551 -18.590  21.572  1.00  0.82           H  
ATOM   3053 2HD  LYS A 202       1.828 -19.060  19.896  1.00  0.82           H  
ATOM   3054 1HE  LYS A 202       3.878 -18.443  21.937  1.00  0.82           H  
ATOM   3055 2HE  LYS A 202       3.398 -20.081  21.501  1.00  0.82           H  
ATOM   3056 1HZ  LYS A 202       5.425 -19.476  20.466  1.00  0.82           H  
ATOM   3057 2HZ  LYS A 202       4.243 -19.684  19.318  1.00  0.82           H  
ATOM   3058 3HZ  LYS A 202       4.705 -18.157  19.735  1.00  0.82           H  
ATOM   3059  N   HIS A 203      -1.235 -14.208  20.165  1.00  0.80           N  
ATOM   3060  CA  HIS A 203      -2.593 -13.842  19.779  1.00  0.80           C  
ATOM   3061  C   HIS A 203      -2.608 -12.636  18.828  1.00  0.80           C  
ATOM   3062  O   HIS A 203      -3.612 -12.373  18.158  1.00  0.80           O  
ATOM   3063  CB  HIS A 203      -3.467 -13.505  20.999  1.00  0.80           C  
ATOM   3064  CG  HIS A 203      -3.803 -14.669  21.938  1.00  0.80           C  
ATOM   3065  ND1 HIS A 203      -4.569 -14.487  23.076  1.00  0.80           N  
ATOM   3066  CD2 HIS A 203      -3.460 -15.994  21.929  1.00  0.80           C  
ATOM   3067  CE1 HIS A 203      -4.677 -15.638  23.728  1.00  0.80           C  
ATOM   3068  NE2 HIS A 203      -4.018 -16.563  23.065  1.00  0.80           N  
ATOM   3069  H   HIS A 203      -0.957 -14.153  21.147  1.00  0.80           H  
ATOM   3070  HA  HIS A 203      -3.053 -14.680  19.259  1.00  0.80           H  
ATOM   3071 1HB  HIS A 203      -2.956 -12.742  21.591  1.00  0.80           H  
ATOM   3072 2HB  HIS A 203      -4.403 -13.072  20.656  1.00  0.80           H  
ATOM   3073  HD2 HIS A 203      -2.846 -16.502  21.183  1.00  0.80           H  
ATOM   3074  HE1 HIS A 203      -5.217 -15.799  24.661  1.00  0.80           H  
ATOM   3075  HE2 HIS A 203      -3.948 -17.541  23.386  1.00  0.80           H  
ATOM   3076  N   ARG A 204      -1.487 -11.905  18.727  1.00  0.80           N  
ATOM   3077  CA  ARG A 204      -1.401 -10.742  17.849  1.00  0.80           C  
ATOM   3078  C   ARG A 204      -1.556 -11.165  16.393  1.00  0.80           C  
ATOM   3079  O   ARG A 204      -1.910 -10.354  15.535  1.00  0.80           O  
ATOM   3080  CB  ARG A 204      -0.072 -10.031  18.004  1.00  0.80           C  
ATOM   3081  CG  ARG A 204       0.153  -9.310  19.329  1.00  0.80           C  
ATOM   3082  CD  ARG A 204       1.556  -8.815  19.427  1.00  0.80           C  
ATOM   3083  NE  ARG A 204       1.848  -7.826  18.416  1.00  0.80           N  
ATOM   3084  CZ  ARG A 204       1.685  -6.500  18.543  1.00  0.80           C  
ATOM   3085  NH1 ARG A 204       1.270  -5.972  19.674  1.00  0.80           N  
ATOM   3086  NH2 ARG A 204       1.943  -5.740  17.516  1.00  0.80           N  
ATOM   3087  H   ARG A 204      -0.650 -12.158  19.256  1.00  0.80           H  
ATOM   3088  HA  ARG A 204      -2.197 -10.054  18.115  1.00  0.80           H  
ATOM   3089 1HB  ARG A 204       0.727 -10.740  17.875  1.00  0.80           H  
ATOM   3090 2HB  ARG A 204       0.032  -9.289  17.212  1.00  0.80           H  
ATOM   3091 1HG  ARG A 204      -0.521  -8.461  19.407  1.00  0.80           H  
ATOM   3092 2HG  ARG A 204      -0.028  -9.999  20.147  1.00  0.80           H  
ATOM   3093 1HD  ARG A 204       1.725  -8.368  20.405  1.00  0.80           H  
ATOM   3094 2HD  ARG A 204       2.241  -9.655  19.287  1.00  0.80           H  
ATOM   3095  HE  ARG A 204       2.204  -8.168  17.506  1.00  0.80           H  
ATOM   3096 1HH1 ARG A 204       1.079  -6.563  20.465  1.00  0.80           H  
ATOM   3097 2HH1 ARG A 204       1.164  -4.970  19.744  1.00  0.80           H  
ATOM   3098 1HH2 ARG A 204       2.220  -6.172  16.636  1.00  0.80           H  
ATOM   3099 2HH2 ARG A 204       1.817  -4.721  17.541  1.00  0.80           H  
ATOM   3100  N   ILE A 205      -1.321 -12.449  16.118  1.00  0.80           N  
ATOM   3101  CA  ILE A 205      -1.408 -13.039  14.792  1.00  0.80           C  
ATOM   3102  C   ILE A 205      -2.816 -12.915  14.214  1.00  0.80           C  
ATOM   3103  O   ILE A 205      -3.014 -13.051  13.008  1.00  0.80           O  
ATOM   3104  CB  ILE A 205      -0.990 -14.514  14.820  1.00  0.80           C  
ATOM   3105  CG1 ILE A 205      -0.602 -14.988  13.458  1.00  0.80           C  
ATOM   3106  CG2 ILE A 205      -2.104 -15.377  15.335  1.00  0.80           C  
ATOM   3107  CD1 ILE A 205       0.029 -16.331  13.492  1.00  0.80           C  
ATOM   3108  H   ILE A 205      -1.067 -13.081  16.883  1.00  0.80           H  
ATOM   3109  HA  ILE A 205      -0.724 -12.495  14.140  1.00  0.80           H  
ATOM   3110  HB  ILE A 205      -0.141 -14.631  15.471  1.00  0.80           H  
ATOM   3111 1HG1 ILE A 205      -1.458 -15.001  12.818  1.00  0.80           H  
ATOM   3112 2HG1 ILE A 205       0.112 -14.310  13.051  1.00  0.80           H  
ATOM   3113 1HG2 ILE A 205      -1.771 -16.408  15.353  1.00  0.80           H  
ATOM   3114 2HG2 ILE A 205      -2.379 -15.065  16.336  1.00  0.80           H  
ATOM   3115 3HG2 ILE A 205      -2.965 -15.293  14.690  1.00  0.80           H  
ATOM   3116 1HD1 ILE A 205       0.319 -16.636  12.521  1.00  0.80           H  
ATOM   3117 2HD1 ILE A 205       0.902 -16.283  14.116  1.00  0.80           H  
ATOM   3118 3HD1 ILE A 205      -0.677 -17.058  13.895  1.00  0.80           H  
ATOM   3119  N   PHE A 206      -3.811 -12.698  15.084  1.00  0.80           N  
ATOM   3120  CA  PHE A 206      -5.187 -12.581  14.658  1.00  0.80           C  
ATOM   3121  C   PHE A 206      -5.640 -11.142  14.437  1.00  0.80           C  
ATOM   3122  O   PHE A 206      -6.776 -10.901  14.007  1.00  0.80           O  
ATOM   3123  CB  PHE A 206      -6.089 -13.196  15.713  1.00  0.80           C  
ATOM   3124  CG  PHE A 206      -5.845 -14.616  15.872  1.00  0.80           C  
ATOM   3125  CD1 PHE A 206      -5.350 -15.119  17.038  1.00  0.80           C  
ATOM   3126  CD2 PHE A 206      -6.063 -15.452  14.841  1.00  0.80           C  
ATOM   3127  CE1 PHE A 206      -5.113 -16.460  17.172  1.00  0.80           C  
ATOM   3128  CE2 PHE A 206      -5.810 -16.782  14.960  1.00  0.80           C  
ATOM   3129  CZ  PHE A 206      -5.350 -17.296  16.121  1.00  0.80           C  
ATOM   3130  H   PHE A 206      -3.605 -12.595  16.079  1.00  0.80           H  
ATOM   3131  HA  PHE A 206      -5.301 -13.131  13.725  1.00  0.80           H  
ATOM   3132 1HB  PHE A 206      -5.924 -12.704  16.675  1.00  0.80           H  
ATOM   3133 2HB  PHE A 206      -7.117 -13.050  15.426  1.00  0.80           H  
ATOM   3134  HD1 PHE A 206      -5.158 -14.439  17.869  1.00  0.80           H  
ATOM   3135  HD2 PHE A 206      -6.443 -15.047  13.903  1.00  0.80           H  
ATOM   3136  HE1 PHE A 206      -4.736 -16.855  18.114  1.00  0.80           H  
ATOM   3137  HE2 PHE A 206      -5.993 -17.435  14.126  1.00  0.80           H  
ATOM   3138  HZ  PHE A 206      -5.166 -18.367  16.211  1.00  0.80           H  
ATOM   3139  N   ARG A 207      -4.769 -10.167  14.673  1.00  0.79           N  
ATOM   3140  CA  ARG A 207      -5.196  -8.772  14.591  1.00  0.79           C  
ATOM   3141  C   ARG A 207      -5.342  -8.257  13.174  1.00  0.79           C  
ATOM   3142  O   ARG A 207      -4.490  -7.542  12.648  1.00  0.79           O  
ATOM   3143  CB  ARG A 207      -4.267  -7.868  15.374  1.00  0.79           C  
ATOM   3144  CG  ARG A 207      -4.322  -8.086  16.872  1.00  0.79           C  
ATOM   3145  CD  ARG A 207      -3.413  -7.168  17.607  1.00  0.79           C  
ATOM   3146  NE  ARG A 207      -3.498  -7.367  19.048  1.00  0.79           N  
ATOM   3147  CZ  ARG A 207      -2.927  -6.572  19.973  1.00  0.79           C  
ATOM   3148  NH1 ARG A 207      -2.236  -5.517  19.602  1.00  0.79           N  
ATOM   3149  NH2 ARG A 207      -3.065  -6.853  21.257  1.00  0.79           N  
ATOM   3150  H   ARG A 207      -3.811 -10.375  14.959  1.00  0.79           H  
ATOM   3151  HA  ARG A 207      -6.174  -8.702  15.067  1.00  0.79           H  
ATOM   3152 1HB  ARG A 207      -3.239  -8.037  15.052  1.00  0.79           H  
ATOM   3153 2HB  ARG A 207      -4.510  -6.826  15.172  1.00  0.79           H  
ATOM   3154 1HG  ARG A 207      -5.338  -7.907  17.221  1.00  0.79           H  
ATOM   3155 2HG  ARG A 207      -4.046  -9.113  17.090  1.00  0.79           H  
ATOM   3156 1HD  ARG A 207      -2.383  -7.359  17.295  1.00  0.79           H  
ATOM   3157 2HD  ARG A 207      -3.674  -6.134  17.386  1.00  0.79           H  
ATOM   3158  HE  ARG A 207      -4.025  -8.166  19.378  1.00  0.79           H  
ATOM   3159 1HH1 ARG A 207      -2.133  -5.297  18.619  1.00  0.79           H  
ATOM   3160 2HH1 ARG A 207      -1.815  -4.920  20.297  1.00  0.79           H  
ATOM   3161 1HH2 ARG A 207      -3.599  -7.664  21.543  1.00  0.79           H  
ATOM   3162 2HH2 ARG A 207      -2.643  -6.257  21.953  1.00  0.79           H  
ATOM   3163  N   GLY A 208      -6.469  -8.621  12.579  1.00  0.77           N  
ATOM   3164  CA  GLY A 208      -6.795  -8.284  11.203  1.00  0.77           C  
ATOM   3165  C   GLY A 208      -6.984  -9.523  10.338  1.00  0.77           C  
ATOM   3166  O   GLY A 208      -7.208  -9.408   9.131  1.00  0.77           O  
ATOM   3167  H   GLY A 208      -7.089  -9.221  13.116  1.00  0.77           H  
ATOM   3168 1HA  GLY A 208      -7.708  -7.688  11.187  1.00  0.77           H  
ATOM   3169 2HA  GLY A 208      -6.004  -7.666  10.783  1.00  0.77           H  
ATOM   3170  N   ALA A 209      -6.874 -10.710  10.934  1.00  0.73           N  
ATOM   3171  CA  ALA A 209      -7.070 -11.921  10.146  1.00  0.73           C  
ATOM   3172  C   ALA A 209      -8.503 -11.961   9.672  1.00  0.73           C  
ATOM   3173  O   ALA A 209      -9.396 -11.529  10.400  1.00  0.73           O  
ATOM   3174  CB  ALA A 209      -6.752 -13.177  10.939  1.00  0.73           C  
ATOM   3175  H   ALA A 209      -6.698 -10.766  11.933  1.00  0.73           H  
ATOM   3176  HA  ALA A 209      -6.419 -11.875   9.287  1.00  0.73           H  
ATOM   3177 1HB  ALA A 209      -6.907 -14.055  10.304  1.00  0.73           H  
ATOM   3178 2HB  ALA A 209      -5.712 -13.143  11.264  1.00  0.73           H  
ATOM   3179 3HB  ALA A 209      -7.402 -13.238  11.806  1.00  0.73           H  
ATOM   3180  N   ARG A 210      -8.757 -12.488   8.478  1.00  0.70           N  
ATOM   3181  CA  ARG A 210     -10.156 -12.628   8.102  1.00  0.70           C  
ATOM   3182  C   ARG A 210     -10.753 -13.815   8.856  1.00  0.70           C  
ATOM   3183  O   ARG A 210     -11.885 -13.757   9.326  1.00  0.70           O  
ATOM   3184  CB  ARG A 210     -10.325 -12.827   6.607  1.00  0.70           C  
ATOM   3185  CG  ARG A 210      -9.977 -11.619   5.759  1.00  0.70           C  
ATOM   3186  CD  ARG A 210     -10.155 -11.907   4.317  1.00  0.70           C  
ATOM   3187  NE  ARG A 210      -9.781 -10.788   3.474  1.00  0.70           N  
ATOM   3188  CZ  ARG A 210      -9.682 -10.845   2.129  1.00  0.70           C  
ATOM   3189  NH1 ARG A 210      -9.939 -11.970   1.492  1.00  0.70           N  
ATOM   3190  NH2 ARG A 210      -9.327  -9.769   1.449  1.00  0.70           N  
ATOM   3191  H   ARG A 210      -7.998 -12.803   7.864  1.00  0.70           H  
ATOM   3192  HA  ARG A 210     -10.692 -11.724   8.392  1.00  0.70           H  
ATOM   3193 1HB  ARG A 210      -9.715 -13.658   6.269  1.00  0.70           H  
ATOM   3194 2HB  ARG A 210     -11.361 -13.086   6.399  1.00  0.70           H  
ATOM   3195 1HG  ARG A 210     -10.613 -10.780   6.035  1.00  0.70           H  
ATOM   3196 2HG  ARG A 210      -8.928 -11.357   5.930  1.00  0.70           H  
ATOM   3197 1HD  ARG A 210      -9.543 -12.746   4.053  1.00  0.70           H  
ATOM   3198 2HD  ARG A 210     -11.199 -12.147   4.121  1.00  0.70           H  
ATOM   3199  HE  ARG A 210      -9.576  -9.905   3.924  1.00  0.70           H  
ATOM   3200 1HH1 ARG A 210     -10.221 -12.796   2.007  1.00  0.70           H  
ATOM   3201 2HH1 ARG A 210      -9.864 -12.009   0.487  1.00  0.70           H  
ATOM   3202 1HH2 ARG A 210      -9.129  -8.906   1.937  1.00  0.70           H  
ATOM   3203 2HH2 ARG A 210      -9.253  -9.809   0.444  1.00  0.70           H  
ATOM   3204  N   GLN A 211      -9.969 -14.890   8.980  1.00  0.66           N  
ATOM   3205  CA  GLN A 211     -10.413 -16.092   9.694  1.00  0.66           C  
ATOM   3206  C   GLN A 211      -9.331 -16.619  10.628  1.00  0.66           C  
ATOM   3207  O   GLN A 211      -8.130 -16.445  10.395  1.00  0.66           O  
ATOM   3208  CB  GLN A 211     -10.807 -17.216   8.743  1.00  0.66           C  
ATOM   3209  CG  GLN A 211     -11.951 -16.919   7.798  1.00  0.66           C  
ATOM   3210  CD  GLN A 211     -12.193 -18.082   6.869  1.00  0.66           C  
ATOM   3211  OE1 GLN A 211     -12.678 -19.165   7.228  1.00  0.66           O  
ATOM   3212  NE2 GLN A 211     -11.790 -17.877   5.634  1.00  0.66           N  
ATOM   3213  H   GLN A 211      -9.053 -14.871   8.532  1.00  0.66           H  
ATOM   3214  HA  GLN A 211     -11.281 -15.837  10.306  1.00  0.66           H  
ATOM   3215 1HB  GLN A 211      -9.970 -17.505   8.176  1.00  0.66           H  
ATOM   3216 2HB  GLN A 211     -11.105 -18.083   9.339  1.00  0.66           H  
ATOM   3217 1HG  GLN A 211     -12.854 -16.735   8.380  1.00  0.66           H  
ATOM   3218 2HG  GLN A 211     -11.705 -16.048   7.197  1.00  0.66           H  
ATOM   3219 1HE2 GLN A 211     -11.832 -18.626   4.943  1.00  0.66           H  
ATOM   3220 2HE2 GLN A 211     -11.381 -17.007   5.372  1.00  0.66           H  
ATOM   3221  N   VAL A 212      -9.788 -17.270  11.676  1.00  0.64           N  
ATOM   3222  CA  VAL A 212      -8.958 -17.875  12.707  1.00  0.64           C  
ATOM   3223  C   VAL A 212      -9.112 -19.382  12.948  1.00  0.64           C  
ATOM   3224  O   VAL A 212     -10.227 -19.886  13.085  1.00  0.64           O  
ATOM   3225  CB  VAL A 212      -9.219 -17.060  13.963  1.00  0.64           C  
ATOM   3226  CG1 VAL A 212     -10.655 -16.800  14.040  1.00  0.64           C  
ATOM   3227  CG2 VAL A 212      -8.940 -17.873  15.169  1.00  0.64           C  
ATOM   3228  H   VAL A 212     -10.806 -17.348  11.776  1.00  0.64           H  
ATOM   3229  HA  VAL A 212      -7.921 -17.703  12.424  1.00  0.64           H  
ATOM   3230  HB  VAL A 212      -8.660 -16.134  13.936  1.00  0.64           H  
ATOM   3231 1HG1 VAL A 212     -10.888 -16.254  14.905  1.00  0.64           H  
ATOM   3232 2HG1 VAL A 212     -10.980 -16.236  13.174  1.00  0.64           H  
ATOM   3233 3HG1 VAL A 212     -11.149 -17.722  14.060  1.00  0.64           H  
ATOM   3234 1HG2 VAL A 212      -9.184 -17.308  16.056  1.00  0.64           H  
ATOM   3235 2HG2 VAL A 212      -9.565 -18.738  15.109  1.00  0.64           H  
ATOM   3236 3HG2 VAL A 212      -7.935 -18.192  15.217  1.00  0.64           H  
ATOM   3237  N   VAL A 213      -7.975 -20.082  13.011  1.00  0.63           N  
ATOM   3238  CA  VAL A 213      -7.923 -21.512  13.310  1.00  0.63           C  
ATOM   3239  C   VAL A 213      -7.264 -21.753  14.692  1.00  0.63           C  
ATOM   3240  O   VAL A 213      -6.138 -21.307  14.963  1.00  0.63           O  
ATOM   3241  CB  VAL A 213      -7.203 -22.277  12.182  1.00  0.63           C  
ATOM   3242  CG1 VAL A 213      -7.096 -23.728  12.527  1.00  0.63           C  
ATOM   3243  CG2 VAL A 213      -7.967 -22.102  10.870  1.00  0.63           C  
ATOM   3244  H   VAL A 213      -7.102 -19.594  12.839  1.00  0.63           H  
ATOM   3245  HA  VAL A 213      -8.935 -21.879  13.337  1.00  0.63           H  
ATOM   3246  HB  VAL A 213      -6.234 -21.891  12.065  1.00  0.63           H  
ATOM   3247 1HG1 VAL A 213      -6.568 -24.246  11.731  1.00  0.63           H  
ATOM   3248 2HG1 VAL A 213      -6.540 -23.824  13.448  1.00  0.63           H  
ATOM   3249 3HG1 VAL A 213      -8.095 -24.149  12.654  1.00  0.63           H  
ATOM   3250 1HG2 VAL A 213      -7.463 -22.641  10.085  1.00  0.63           H  
ATOM   3251 2HG2 VAL A 213      -8.952 -22.491  10.978  1.00  0.63           H  
ATOM   3252 3HG2 VAL A 213      -8.021 -21.046  10.612  1.00  0.63           H  
ATOM   3253  N   VAL A 214      -8.007 -22.416  15.580  1.00  0.65           N  
ATOM   3254  CA  VAL A 214      -7.581 -22.595  16.977  1.00  0.65           C  
ATOM   3255  C   VAL A 214      -7.497 -24.043  17.469  1.00  0.65           C  
ATOM   3256  O   VAL A 214      -8.391 -24.857  17.220  1.00  0.65           O  
ATOM   3257  CB  VAL A 214      -8.536 -21.804  17.879  1.00  0.65           C  
ATOM   3258  CG1 VAL A 214      -8.180 -21.953  19.334  1.00  0.65           C  
ATOM   3259  CG2 VAL A 214      -8.502 -20.378  17.473  1.00  0.65           C  
ATOM   3260  H   VAL A 214      -8.922 -22.753  15.271  1.00  0.65           H  
ATOM   3261  HA  VAL A 214      -6.587 -22.156  17.082  1.00  0.65           H  
ATOM   3262  HB  VAL A 214      -9.538 -22.185  17.750  1.00  0.65           H  
ATOM   3263 1HG1 VAL A 214      -8.889 -21.384  19.895  1.00  0.65           H  
ATOM   3264 2HG1 VAL A 214      -8.232 -22.995  19.638  1.00  0.65           H  
ATOM   3265 3HG1 VAL A 214      -7.170 -21.573  19.515  1.00  0.65           H  
ATOM   3266 1HG2 VAL A 214      -9.198 -19.814  18.075  1.00  0.65           H  
ATOM   3267 2HG2 VAL A 214      -7.492 -19.979  17.596  1.00  0.65           H  
ATOM   3268 3HG2 VAL A 214      -8.795 -20.320  16.452  1.00  0.65           H  
ATOM   3269  N   ASN A 215      -6.418 -24.361  18.185  1.00  0.68           N  
ATOM   3270  CA  ASN A 215      -6.248 -25.708  18.734  1.00  0.68           C  
ATOM   3271  C   ASN A 215      -7.124 -25.880  19.987  1.00  0.68           C  
ATOM   3272  O   ASN A 215      -6.912 -25.239  21.017  1.00  0.68           O  
ATOM   3273  CB  ASN A 215      -4.792 -25.983  19.060  1.00  0.68           C  
ATOM   3274  CG  ASN A 215      -4.546 -27.433  19.434  1.00  0.68           C  
ATOM   3275  OD1 ASN A 215      -5.357 -28.125  20.077  1.00  0.68           O  
ATOM   3276  ND2 ASN A 215      -3.408 -27.929  19.006  1.00  0.68           N  
ATOM   3277  H   ASN A 215      -5.705 -23.656  18.350  1.00  0.68           H  
ATOM   3278  HA  ASN A 215      -6.589 -26.438  17.998  1.00  0.68           H  
ATOM   3279 1HB  ASN A 215      -4.155 -25.696  18.234  1.00  0.68           H  
ATOM   3280 2HB  ASN A 215      -4.499 -25.358  19.908  1.00  0.68           H  
ATOM   3281 1HD2 ASN A 215      -3.185 -28.886  19.197  1.00  0.68           H  
ATOM   3282 2HD2 ASN A 215      -2.781 -27.362  18.479  1.00  0.68           H  
ATOM   3283  N   ARG A 216      -8.113 -26.758  19.898  1.00  0.72           N  
ATOM   3284  CA  ARG A 216      -9.113 -26.981  20.945  1.00  0.72           C  
ATOM   3285  C   ARG A 216      -8.547 -27.526  22.241  1.00  0.72           C  
ATOM   3286  O   ARG A 216      -9.176 -27.404  23.298  1.00  0.72           O  
ATOM   3287  CB  ARG A 216     -10.137 -28.002  20.481  1.00  0.72           C  
ATOM   3288  CG  ARG A 216     -11.002 -27.546  19.381  1.00  0.72           C  
ATOM   3289  CD  ARG A 216     -11.887 -28.616  18.851  1.00  0.72           C  
ATOM   3290  NE  ARG A 216     -12.920 -29.038  19.788  1.00  0.72           N  
ATOM   3291  CZ  ARG A 216     -14.146 -28.461  19.897  1.00  0.72           C  
ATOM   3292  NH1 ARG A 216     -14.477 -27.429  19.133  1.00  0.72           N  
ATOM   3293  NH2 ARG A 216     -15.034 -28.948  20.762  1.00  0.72           N  
ATOM   3294  H   ARG A 216      -8.190 -27.292  19.038  1.00  0.72           H  
ATOM   3295  HA  ARG A 216      -9.608 -26.032  21.145  1.00  0.72           H  
ATOM   3296 1HB  ARG A 216      -9.617 -28.896  20.138  1.00  0.72           H  
ATOM   3297 2HB  ARG A 216     -10.773 -28.290  21.316  1.00  0.72           H  
ATOM   3298 1HG  ARG A 216     -11.615 -26.709  19.712  1.00  0.72           H  
ATOM   3299 2HG  ARG A 216     -10.344 -27.233  18.584  1.00  0.72           H  
ATOM   3300 1HD  ARG A 216     -12.374 -28.263  17.944  1.00  0.72           H  
ATOM   3301 2HD  ARG A 216     -11.278 -29.486  18.605  1.00  0.72           H  
ATOM   3302  HE  ARG A 216     -12.720 -29.831  20.384  1.00  0.72           H  
ATOM   3303 1HH1 ARG A 216     -13.829 -27.045  18.437  1.00  0.72           H  
ATOM   3304 2HH1 ARG A 216     -15.391 -27.000  19.227  1.00  0.72           H  
ATOM   3305 1HH2 ARG A 216     -14.796 -29.744  21.336  1.00  0.72           H  
ATOM   3306 2HH2 ARG A 216     -15.995 -28.561  20.797  1.00  0.72           H  
ATOM   3307  N   GLN A 217      -7.373 -28.151  22.167  1.00  0.77           N  
ATOM   3308  CA  GLN A 217      -6.782 -28.801  23.327  1.00  0.77           C  
ATOM   3309  C   GLN A 217      -5.953 -27.866  24.192  1.00  0.77           C  
ATOM   3310  O   GLN A 217      -5.454 -28.272  25.244  1.00  0.77           O  
ATOM   3311  CB  GLN A 217      -5.961 -30.007  22.893  1.00  0.77           C  
ATOM   3312  CG  GLN A 217      -6.812 -31.116  22.290  1.00  0.77           C  
ATOM   3313  CD  GLN A 217      -6.002 -32.295  21.856  1.00  0.77           C  
ATOM   3314  OE1 GLN A 217      -5.639 -32.402  20.680  1.00  0.77           O  
ATOM   3315  NE2 GLN A 217      -5.708 -33.190  22.794  1.00  0.77           N  
ATOM   3316  H   GLN A 217      -6.862 -28.165  21.284  1.00  0.77           H  
ATOM   3317  HA  GLN A 217      -7.597 -29.172  23.947  1.00  0.77           H  
ATOM   3318 1HB  GLN A 217      -5.217 -29.696  22.160  1.00  0.77           H  
ATOM   3319 2HB  GLN A 217      -5.427 -30.411  23.751  1.00  0.77           H  
ATOM   3320 1HG  GLN A 217      -7.535 -31.450  23.032  1.00  0.77           H  
ATOM   3321 2HG  GLN A 217      -7.331 -30.718  21.416  1.00  0.77           H  
ATOM   3322 1HE2 GLN A 217      -5.162 -34.000  22.581  1.00  0.77           H  
ATOM   3323 2HE2 GLN A 217      -6.028 -33.049  23.733  1.00  0.77           H  
ATOM   3324  N   ASP A 218      -5.815 -26.614  23.771  1.00  0.81           N  
ATOM   3325  CA  ASP A 218      -5.089 -25.646  24.570  1.00  0.81           C  
ATOM   3326  C   ASP A 218      -5.953 -24.414  24.714  1.00  0.81           C  
ATOM   3327  O   ASP A 218      -6.002 -23.543  23.841  1.00  0.81           O  
ATOM   3328  CB  ASP A 218      -3.727 -25.282  23.975  1.00  0.81           C  
ATOM   3329  CG  ASP A 218      -2.944 -24.281  24.879  1.00  0.81           C  
ATOM   3330  OD1 ASP A 218      -3.515 -23.837  25.879  1.00  0.81           O  
ATOM   3331  OD2 ASP A 218      -1.805 -23.951  24.563  1.00  0.81           O  
ATOM   3332  H   ASP A 218      -6.236 -26.315  22.887  1.00  0.81           H  
ATOM   3333  HA  ASP A 218      -4.921 -26.060  25.563  1.00  0.81           H  
ATOM   3334 1HB  ASP A 218      -3.134 -26.190  23.850  1.00  0.81           H  
ATOM   3335 2HB  ASP A 218      -3.866 -24.845  22.983  1.00  0.81           H  
ATOM   3336  N   ALA A 219      -6.609 -24.316  25.862  1.00  0.85           N  
ATOM   3337  CA  ALA A 219      -7.537 -23.234  26.127  1.00  0.85           C  
ATOM   3338  C   ALA A 219      -6.863 -21.880  26.042  1.00  0.85           C  
ATOM   3339  O   ALA A 219      -7.500 -20.879  25.726  1.00  0.85           O  
ATOM   3340  CB  ALA A 219      -8.168 -23.392  27.492  1.00  0.85           C  
ATOM   3341  H   ALA A 219      -6.484 -25.045  26.552  1.00  0.85           H  
ATOM   3342  HA  ALA A 219      -8.309 -23.275  25.373  1.00  0.85           H  
ATOM   3343 1HB  ALA A 219      -8.883 -22.586  27.655  1.00  0.85           H  
ATOM   3344 2HB  ALA A 219      -8.681 -24.351  27.547  1.00  0.85           H  
ATOM   3345 3HB  ALA A 219      -7.390 -23.347  28.254  1.00  0.85           H  
ATOM   3346  N   LEU A 220      -5.567 -21.826  26.308  1.00  0.88           N  
ATOM   3347  CA  LEU A 220      -4.908 -20.549  26.346  1.00  0.88           C  
ATOM   3348  C   LEU A 220      -4.463 -20.090  24.954  1.00  0.88           C  
ATOM   3349  O   LEU A 220      -3.933 -18.980  24.794  1.00  0.88           O  
ATOM   3350  CB  LEU A 220      -3.755 -20.631  27.317  1.00  0.88           C  
ATOM   3351  CG  LEU A 220      -4.117 -20.911  28.761  1.00  0.88           C  
ATOM   3352  CD1 LEU A 220      -2.824 -21.042  29.571  1.00  0.88           C  
ATOM   3353  CD2 LEU A 220      -4.999 -19.799  29.279  1.00  0.88           C  
ATOM   3354  H   LEU A 220      -5.011 -22.679  26.455  1.00  0.88           H  
ATOM   3355  HA  LEU A 220      -5.615 -19.814  26.729  1.00  0.88           H  
ATOM   3356 1HB  LEU A 220      -3.112 -21.436  26.991  1.00  0.88           H  
ATOM   3357 2HB  LEU A 220      -3.241 -19.694  27.310  1.00  0.88           H  
ATOM   3358  HG  LEU A 220      -4.654 -21.858  28.829  1.00  0.88           H  
ATOM   3359 1HD1 LEU A 220      -3.063 -21.255  30.612  1.00  0.88           H  
ATOM   3360 2HD1 LEU A 220      -2.223 -21.856  29.161  1.00  0.88           H  
ATOM   3361 3HD1 LEU A 220      -2.259 -20.110  29.510  1.00  0.88           H  
ATOM   3362 1HD2 LEU A 220      -5.264 -19.997  30.318  1.00  0.88           H  
ATOM   3363 2HD2 LEU A 220      -4.464 -18.851  29.214  1.00  0.88           H  
ATOM   3364 3HD2 LEU A 220      -5.908 -19.746  28.676  1.00  0.88           H  
ATOM   3365  N   SER A 221      -4.680 -20.938  23.942  1.00  0.93           N  
ATOM   3366  CA  SER A 221      -4.396 -20.558  22.572  1.00  0.93           C  
ATOM   3367  C   SER A 221      -5.639 -19.895  22.002  1.00  0.93           C  
ATOM   3368  O   SER A 221      -5.612 -19.397  20.880  1.00  0.93           O  
ATOM   3369  CB  SER A 221      -4.009 -21.741  21.694  1.00  0.93           C  
ATOM   3370  OG  SER A 221      -5.088 -22.600  21.453  1.00  0.93           O  
ATOM   3371  H   SER A 221      -5.090 -21.858  24.111  1.00  0.93           H  
ATOM   3372  HA  SER A 221      -3.587 -19.833  22.559  1.00  0.93           H  
ATOM   3373 1HB  SER A 221      -3.618 -21.381  20.746  1.00  0.93           H  
ATOM   3374 2HB  SER A 221      -3.207 -22.299  22.183  1.00  0.93           H  
ATOM   3375  HG  SER A 221      -5.490 -22.803  22.328  1.00  0.93           H  
ATOM   3376  N   ARG A 222      -6.751 -19.910  22.762  1.00  1.00           N  
ATOM   3377  CA  ARG A 222      -7.992 -19.367  22.252  1.00  1.00           C  
ATOM   3378  C   ARG A 222      -7.931 -17.833  22.346  1.00  1.00           C  
ATOM   3379  O   ARG A 222      -7.823 -17.289  23.445  1.00  1.00           O  
ATOM   3380  CB  ARG A 222      -9.162 -19.918  23.058  1.00  1.00           C  
ATOM   3381  CG  ARG A 222      -9.341 -21.451  22.947  1.00  1.00           C  
ATOM   3382  CD  ARG A 222     -10.416 -21.982  23.826  1.00  1.00           C  
ATOM   3383  NE  ARG A 222     -10.460 -23.461  23.801  1.00  1.00           N  
ATOM   3384  CZ  ARG A 222     -11.293 -24.212  24.553  1.00  1.00           C  
ATOM   3385  NH1 ARG A 222     -12.153 -23.619  25.354  1.00  1.00           N  
ATOM   3386  NH2 ARG A 222     -11.251 -25.542  24.500  1.00  1.00           N  
ATOM   3387  H   ARG A 222      -6.753 -20.304  23.703  1.00  1.00           H  
ATOM   3388  HA  ARG A 222      -8.107 -19.715  21.242  1.00  1.00           H  
ATOM   3389 1HB  ARG A 222      -9.033 -19.667  24.107  1.00  1.00           H  
ATOM   3390 2HB  ARG A 222     -10.086 -19.450  22.720  1.00  1.00           H  
ATOM   3391 1HG  ARG A 222      -9.619 -21.707  21.943  1.00  1.00           H  
ATOM   3392 2HG  ARG A 222      -8.400 -21.946  23.199  1.00  1.00           H  
ATOM   3393 1HD  ARG A 222     -10.230 -21.661  24.852  1.00  1.00           H  
ATOM   3394 2HD  ARG A 222     -11.383 -21.604  23.495  1.00  1.00           H  
ATOM   3395  HE  ARG A 222      -9.803 -23.947  23.197  1.00  1.00           H  
ATOM   3396 1HH1 ARG A 222     -12.186 -22.609  25.400  1.00  1.00           H  
ATOM   3397 2HH1 ARG A 222     -12.779 -24.172  25.922  1.00  1.00           H  
ATOM   3398 1HH2 ARG A 222     -10.569 -26.040  23.900  1.00  1.00           H  
ATOM   3399 2HH2 ARG A 222     -11.879 -26.084  25.072  1.00  1.00           H  
ATOM   3400  N   PRO A 223      -7.983 -17.120  21.212  1.00  1.11           N  
ATOM   3401  CA  PRO A 223      -7.836 -15.687  21.077  1.00  1.11           C  
ATOM   3402  C   PRO A 223      -9.084 -14.909  21.433  1.00  1.11           C  
ATOM   3403  O   PRO A 223     -10.167 -15.477  21.563  1.00  1.11           O  
ATOM   3404  CB  PRO A 223      -7.498 -15.562  19.620  1.00  1.11           C  
ATOM   3405  CG  PRO A 223      -8.291 -16.680  18.962  1.00  1.11           C  
ATOM   3406  CD  PRO A 223      -8.226 -17.800  19.919  1.00  1.11           C  
ATOM   3407  HA  PRO A 223      -6.991 -15.358  21.702  1.00  1.11           H  
ATOM   3408 1HB  PRO A 223      -7.684 -14.555  19.277  1.00  1.11           H  
ATOM   3409 2HB  PRO A 223      -6.429 -15.718  19.532  1.00  1.11           H  
ATOM   3410 1HG  PRO A 223      -9.326 -16.383  18.784  1.00  1.11           H  
ATOM   3411 2HG  PRO A 223      -7.862 -16.932  17.986  1.00  1.11           H  
ATOM   3412 1HD  PRO A 223      -9.195 -18.322  19.925  1.00  1.11           H  
ATOM   3413 2HD  PRO A 223      -7.389 -18.439  19.626  1.00  1.11           H  
ATOM   3414  N   LEU A 224      -8.937 -13.591  21.525  1.00  1.25           N  
ATOM   3415  CA  LEU A 224     -10.062 -12.703  21.791  1.00  1.25           C  
ATOM   3416  C   LEU A 224     -10.776 -12.202  20.525  1.00  1.25           C  
ATOM   3417  O   LEU A 224     -11.820 -11.562  20.621  1.00  1.25           O  
ATOM   3418  CB  LEU A 224      -9.551 -11.517  22.602  1.00  1.25           C  
ATOM   3419  CG  LEU A 224      -8.950 -11.894  23.965  1.00  1.25           C  
ATOM   3420  CD1 LEU A 224      -8.392 -10.650  24.639  1.00  1.25           C  
ATOM   3421  CD2 LEU A 224     -10.022 -12.556  24.815  1.00  1.25           C  
ATOM   3422  H   LEU A 224      -8.016 -13.188  21.427  1.00  1.25           H  
ATOM   3423  HA  LEU A 224     -10.787 -13.251  22.391  1.00  1.25           H  
ATOM   3424 1HB  LEU A 224      -8.787 -10.998  22.024  1.00  1.25           H  
ATOM   3425 2HB  LEU A 224     -10.379 -10.830  22.775  1.00  1.25           H  
ATOM   3426  HG  LEU A 224      -8.125 -12.595  23.819  1.00  1.25           H  
ATOM   3427 1HD1 LEU A 224      -7.956 -10.921  25.601  1.00  1.25           H  
ATOM   3428 2HD1 LEU A 224      -7.623 -10.208  24.005  1.00  1.25           H  
ATOM   3429 3HD1 LEU A 224      -9.194  -9.929  24.795  1.00  1.25           H  
ATOM   3430 1HD2 LEU A 224      -9.600 -12.836  25.781  1.00  1.25           H  
ATOM   3431 2HD2 LEU A 224     -10.848 -11.862  24.967  1.00  1.25           H  
ATOM   3432 3HD2 LEU A 224     -10.388 -13.451  24.305  1.00  1.25           H  
ATOM   3433  N   ILE A 225     -10.220 -12.535  19.357  1.00  1.37           N  
ATOM   3434  CA  ILE A 225     -10.724 -12.153  18.028  1.00  1.37           C  
ATOM   3435  C   ILE A 225     -11.892 -11.152  17.943  1.00  1.37           C  
ATOM   3436  O   ILE A 225     -11.726  -9.981  18.290  1.00  1.37           O  
ATOM   3437  CB  ILE A 225     -10.998 -13.454  17.254  1.00  1.37           C  
ATOM   3438  CG1 ILE A 225     -11.991 -14.406  18.046  1.00  1.37           C  
ATOM   3439  CG2 ILE A 225      -9.712 -14.108  16.971  1.00  1.37           C  
ATOM   3440  CD1 ILE A 225     -12.447 -15.589  17.241  1.00  1.37           C  
ATOM   3441  H   ILE A 225      -9.380 -13.088  19.398  1.00  1.37           H  
ATOM   3442  HA  ILE A 225      -9.891 -11.681  17.509  1.00  1.37           H  
ATOM   3443  HB  ILE A 225     -11.471 -13.223  16.311  1.00  1.37           H  
ATOM   3444 1HG1 ILE A 225     -11.481 -14.782  18.936  1.00  1.37           H  
ATOM   3445 2HG1 ILE A 225     -12.868 -13.879  18.371  1.00  1.37           H  
ATOM   3446 1HG2 ILE A 225      -9.857 -15.008  16.414  1.00  1.37           H  
ATOM   3447 2HG2 ILE A 225      -9.091 -13.437  16.412  1.00  1.37           H  
ATOM   3448 3HG2 ILE A 225      -9.264 -14.319  17.880  1.00  1.37           H  
ATOM   3449 1HD1 ILE A 225     -13.111 -16.204  17.845  1.00  1.37           H  
ATOM   3450 2HD1 ILE A 225     -12.981 -15.248  16.343  1.00  1.37           H  
ATOM   3451 3HD1 ILE A 225     -11.588 -16.173  16.960  1.00  1.37           H  
ATOM   3452  N   GLY A 226     -13.033 -11.571  17.405  1.00  1.43           N  
ATOM   3453  CA  GLY A 226     -14.175 -10.684  17.273  1.00  1.43           C  
ATOM   3454  C   GLY A 226     -15.291 -11.296  16.432  1.00  1.43           C  
ATOM   3455  O   GLY A 226     -15.120 -12.329  15.785  1.00  1.43           O  
ATOM   3456  H   GLY A 226     -13.123 -12.529  17.110  1.00  1.43           H  
ATOM   3457 1HA  GLY A 226     -14.555 -10.443  18.266  1.00  1.43           H  
ATOM   3458 2HA  GLY A 226     -13.849  -9.748  16.822  1.00  1.43           H  
ATOM   3459  N   GLU A 227     -16.421 -10.597  16.384  1.00  1.39           N  
ATOM   3460  CA  GLU A 227     -17.613 -11.033  15.650  1.00  1.39           C  
ATOM   3461  C   GLU A 227     -17.375 -11.175  14.147  1.00  1.39           C  
ATOM   3462  O   GLU A 227     -18.030 -11.967  13.472  1.00  1.39           O  
ATOM   3463  CB  GLU A 227     -18.760 -10.050  15.900  1.00  1.39           C  
ATOM   3464  CG  GLU A 227     -19.304 -10.069  17.330  1.00  1.39           C  
ATOM   3465  CD  GLU A 227     -20.420  -9.071  17.563  1.00  1.39           C  
ATOM   3466  OE1 GLU A 227     -20.682  -8.279  16.689  1.00  1.39           O  
ATOM   3467  OE2 GLU A 227     -21.009  -9.108  18.619  1.00  1.39           O  
ATOM   3468  H   GLU A 227     -16.476  -9.741  16.919  1.00  1.39           H  
ATOM   3469  HA  GLU A 227     -17.908 -12.011  16.035  1.00  1.39           H  
ATOM   3470 1HB  GLU A 227     -18.424  -9.037  15.680  1.00  1.39           H  
ATOM   3471 2HB  GLU A 227     -19.584 -10.275  15.224  1.00  1.39           H  
ATOM   3472 1HG  GLU A 227     -19.674 -11.069  17.551  1.00  1.39           H  
ATOM   3473 2HG  GLU A 227     -18.485  -9.857  18.017  1.00  1.39           H  
ATOM   3474  N   GLY A 228     -16.434 -10.397  13.625  1.00  1.27           N  
ATOM   3475  CA  GLY A 228     -16.117 -10.393  12.205  1.00  1.27           C  
ATOM   3476  C   GLY A 228     -15.098 -11.463  11.803  1.00  1.27           C  
ATOM   3477  O   GLY A 228     -14.665 -11.488  10.651  1.00  1.27           O  
ATOM   3478  H   GLY A 228     -15.928  -9.782  14.241  1.00  1.27           H  
ATOM   3479 1HA  GLY A 228     -17.035 -10.539  11.636  1.00  1.27           H  
ATOM   3480 2HA  GLY A 228     -15.734  -9.411  11.932  1.00  1.27           H  
ATOM   3481  N   LEU A 229     -14.694 -12.324  12.743  1.00  1.09           N  
ATOM   3482  CA  LEU A 229     -13.688 -13.351  12.472  1.00  1.09           C  
ATOM   3483  C   LEU A 229     -14.172 -14.789  12.677  1.00  1.09           C  
ATOM   3484  O   LEU A 229     -14.045 -15.313  13.788  1.00  1.09           O  
ATOM   3485  CB  LEU A 229     -12.471 -13.178  13.365  1.00  1.09           C  
ATOM   3486  CG  LEU A 229     -11.528 -12.058  13.038  1.00  1.09           C  
ATOM   3487  CD1 LEU A 229     -11.955 -10.805  13.800  1.00  1.09           C  
ATOM   3488  CD2 LEU A 229     -10.095 -12.500  13.383  1.00  1.09           C  
ATOM   3489  H   LEU A 229     -15.077 -12.268  13.689  1.00  1.09           H  
ATOM   3490  HA  LEU A 229     -13.354 -13.232  11.441  1.00  1.09           H  
ATOM   3491 1HB  LEU A 229     -12.829 -13.021  14.380  1.00  1.09           H  
ATOM   3492 2HB  LEU A 229     -11.901 -14.096  13.344  1.00  1.09           H  
ATOM   3493  HG  LEU A 229     -11.582 -11.838  11.965  1.00  1.09           H  
ATOM   3494 1HD1 LEU A 229     -11.277  -9.987  13.555  1.00  1.09           H  
ATOM   3495 2HD1 LEU A 229     -12.965 -10.530  13.524  1.00  1.09           H  
ATOM   3496 3HD1 LEU A 229     -11.915 -11.000  14.865  1.00  1.09           H  
ATOM   3497 1HD2 LEU A 229      -9.393 -11.698  13.132  1.00  1.09           H  
ATOM   3498 2HD2 LEU A 229     -10.026 -12.719  14.428  1.00  1.09           H  
ATOM   3499 3HD2 LEU A 229      -9.844 -13.392  12.803  1.00  1.09           H  
ATOM   3500  N   PRO A 230     -14.737 -15.462  11.660  1.00  0.92           N  
ATOM   3501  CA  PRO A 230     -15.226 -16.819  11.750  1.00  0.92           C  
ATOM   3502  C   PRO A 230     -14.086 -17.673  12.258  1.00  0.92           C  
ATOM   3503  O   PRO A 230     -12.925 -17.428  11.895  1.00  0.92           O  
ATOM   3504  CB  PRO A 230     -15.593 -17.152  10.300  1.00  0.92           C  
ATOM   3505  CG  PRO A 230     -15.917 -15.804   9.688  1.00  0.92           C  
ATOM   3506  CD  PRO A 230     -14.939 -14.841  10.342  1.00  0.92           C  
ATOM   3507  HA  PRO A 230     -16.097 -16.862  12.423  1.00  0.92           H  
ATOM   3508 1HB  PRO A 230     -14.745 -17.656   9.804  1.00  0.92           H  
ATOM   3509 2HB  PRO A 230     -16.438 -17.854  10.276  1.00  0.92           H  
ATOM   3510 1HG  PRO A 230     -15.798 -15.843   8.594  1.00  0.92           H  
ATOM   3511 2HG  PRO A 230     -16.967 -15.535   9.886  1.00  0.92           H  
ATOM   3512 1HD  PRO A 230     -14.007 -14.805   9.779  1.00  0.92           H  
ATOM   3513 2HD  PRO A 230     -15.413 -13.866  10.427  1.00  0.92           H  
ATOM   3514  N   CYS A 231     -14.412 -18.663  13.081  1.00  0.79           N  
ATOM   3515  CA  CYS A 231     -13.372 -19.487  13.659  1.00  0.79           C  
ATOM   3516  C   CYS A 231     -13.592 -20.963  13.488  1.00  0.79           C  
ATOM   3517  O   CYS A 231     -14.673 -21.493  13.756  1.00  0.79           O  
ATOM   3518  CB  CYS A 231     -13.221 -19.217  15.158  1.00  0.79           C  
ATOM   3519  SG  CYS A 231     -11.895 -20.207  15.930  1.00  0.79           S  
ATOM   3520  H   CYS A 231     -15.377 -18.826  13.326  1.00  0.79           H  
ATOM   3521  HA  CYS A 231     -12.451 -19.242  13.159  1.00  0.79           H  
ATOM   3522 1HB  CYS A 231     -13.010 -18.162  15.324  1.00  0.79           H  
ATOM   3523 2HB  CYS A 231     -14.153 -19.444  15.667  1.00  0.79           H  
ATOM   3524  HG  CYS A 231     -11.072 -20.183  14.853  1.00  0.79           H  
ATOM   3525  N   TRP A 232     -12.542 -21.608  13.019  1.00  0.71           N  
ATOM   3526  CA  TRP A 232     -12.547 -23.037  12.840  1.00  0.71           C  
ATOM   3527  C   TRP A 232     -11.688 -23.588  13.935  1.00  0.71           C  
ATOM   3528  O   TRP A 232     -10.684 -22.974  14.305  1.00  0.71           O  
ATOM   3529  CB  TRP A 232     -11.950 -23.432  11.504  1.00  0.71           C  
ATOM   3530  CG  TRP A 232     -12.680 -22.886  10.375  1.00  0.71           C  
ATOM   3531  CD1 TRP A 232     -12.426 -21.698   9.770  1.00  0.71           C  
ATOM   3532  CD2 TRP A 232     -13.807 -23.457   9.698  1.00  0.71           C  
ATOM   3533  NE1 TRP A 232     -13.309 -21.488   8.762  1.00  0.71           N  
ATOM   3534  CE2 TRP A 232     -14.174 -22.554   8.701  1.00  0.71           C  
ATOM   3535  CE3 TRP A 232     -14.526 -24.640   9.858  1.00  0.71           C  
ATOM   3536  CZ2 TRP A 232     -15.241 -22.793   7.859  1.00  0.71           C  
ATOM   3537  CZ3 TRP A 232     -15.598 -24.884   9.022  1.00  0.71           C  
ATOM   3538  CH2 TRP A 232     -15.951 -23.987   8.048  1.00  0.71           C  
ATOM   3539  H   TRP A 232     -11.694 -21.073  12.836  1.00  0.71           H  
ATOM   3540  HA  TRP A 232     -13.558 -23.423  12.938  1.00  0.71           H  
ATOM   3541 1HB  TRP A 232     -10.945 -23.092  11.460  1.00  0.71           H  
ATOM   3542 2HB  TRP A 232     -11.938 -24.518  11.419  1.00  0.71           H  
ATOM   3543  HD1 TRP A 232     -11.628 -21.010  10.053  1.00  0.71           H  
ATOM   3544  HE1 TRP A 232     -13.297 -20.651   8.167  1.00  0.71           H  
ATOM   3545  HE3 TRP A 232     -14.243 -25.350  10.631  1.00  0.71           H  
ATOM   3546  HZ2 TRP A 232     -15.533 -22.092   7.077  1.00  0.71           H  
ATOM   3547  HZ3 TRP A 232     -16.158 -25.809   9.154  1.00  0.71           H  
ATOM   3548  HH2 TRP A 232     -16.800 -24.213   7.403  1.00  0.71           H  
ATOM   3549  N   THR A 233     -12.042 -24.736  14.440  1.00  0.67           N  
ATOM   3550  CA  THR A 233     -11.207 -25.285  15.486  1.00  0.67           C  
ATOM   3551  C   THR A 233     -10.728 -26.680  15.143  1.00  0.67           C  
ATOM   3552  O   THR A 233     -11.293 -27.319  14.248  1.00  0.67           O  
ATOM   3553  CB  THR A 233     -11.975 -25.241  16.815  1.00  0.67           C  
ATOM   3554  OG1 THR A 233     -13.148 -26.076  16.740  1.00  0.67           O  
ATOM   3555  CG2 THR A 233     -12.402 -23.804  17.143  1.00  0.67           C  
ATOM   3556  H   THR A 233     -12.907 -25.180  14.117  1.00  0.67           H  
ATOM   3557  HA  THR A 233     -10.321 -24.664  15.602  1.00  0.67           H  
ATOM   3558  HB  THR A 233     -11.338 -25.570  17.586  1.00  0.67           H  
ATOM   3559  HG1 THR A 233     -13.786 -25.669  16.128  1.00  0.67           H  
ATOM   3560 1HG2 THR A 233     -12.925 -23.792  18.095  1.00  0.67           H  
ATOM   3561 2HG2 THR A 233     -11.524 -23.174  17.206  1.00  0.67           H  
ATOM   3562 3HG2 THR A 233     -13.064 -23.422  16.368  1.00  0.67           H  
ATOM   3563  N   PHE A 234      -9.698 -27.153  15.850  1.00  0.66           N  
ATOM   3564  CA  PHE A 234      -9.245 -28.518  15.612  1.00  0.66           C  
ATOM   3565  C   PHE A 234      -8.632 -29.214  16.830  1.00  0.66           C  
ATOM   3566  O   PHE A 234      -8.187 -28.571  17.781  1.00  0.66           O  
ATOM   3567  CB  PHE A 234      -8.188 -28.537  14.505  1.00  0.66           C  
ATOM   3568  CG  PHE A 234      -6.910 -27.911  14.909  1.00  0.66           C  
ATOM   3569  CD1 PHE A 234      -5.907 -28.709  15.430  1.00  0.66           C  
ATOM   3570  CD2 PHE A 234      -6.696 -26.552  14.801  1.00  0.66           C  
ATOM   3571  CE1 PHE A 234      -4.727 -28.171  15.835  1.00  0.66           C  
ATOM   3572  CE2 PHE A 234      -5.499 -26.003  15.207  1.00  0.66           C  
ATOM   3573  CZ  PHE A 234      -4.522 -26.818  15.725  1.00  0.66           C  
ATOM   3574  H   PHE A 234      -9.239 -26.539  16.524  1.00  0.66           H  
ATOM   3575  HA  PHE A 234     -10.103 -29.076  15.298  1.00  0.66           H  
ATOM   3576 1HB  PHE A 234      -7.988 -29.567  14.210  1.00  0.66           H  
ATOM   3577 2HB  PHE A 234      -8.565 -28.014  13.624  1.00  0.66           H  
ATOM   3578  HD1 PHE A 234      -6.074 -29.784  15.514  1.00  0.66           H  
ATOM   3579  HD2 PHE A 234      -7.484 -25.920  14.398  1.00  0.66           H  
ATOM   3580  HE1 PHE A 234      -3.952 -28.817  16.240  1.00  0.66           H  
ATOM   3581  HE2 PHE A 234      -5.321 -24.927  15.127  1.00  0.66           H  
ATOM   3582  HZ  PHE A 234      -3.585 -26.395  16.049  1.00  0.66           H  
ATOM   3583  N   GLY A 235      -8.547 -30.545  16.778  1.00  0.67           N  
ATOM   3584  CA  GLY A 235      -7.835 -31.276  17.846  1.00  0.67           C  
ATOM   3585  C   GLY A 235      -7.842 -32.799  17.686  1.00  0.67           C  
ATOM   3586  O   GLY A 235      -8.358 -33.331  16.719  1.00  0.67           O  
ATOM   3587  H   GLY A 235      -9.012 -31.026  16.007  1.00  0.67           H  
ATOM   3588 1HA  GLY A 235      -6.802 -30.926  17.890  1.00  0.67           H  
ATOM   3589 2HA  GLY A 235      -8.281 -31.019  18.806  1.00  0.67           H  
ATOM   3590  N   LEU A 236      -7.281 -33.511  18.656  1.00  0.68           N  
ATOM   3591  CA  LEU A 236      -7.217 -34.982  18.617  1.00  0.68           C  
ATOM   3592  C   LEU A 236      -8.418 -35.692  19.229  1.00  0.68           C  
ATOM   3593  O   LEU A 236      -8.432 -36.916  19.360  1.00  0.68           O  
ATOM   3594  CB  LEU A 236      -5.944 -35.439  19.291  1.00  0.68           C  
ATOM   3595  CG  LEU A 236      -4.720 -35.032  18.553  1.00  0.68           C  
ATOM   3596  CD1 LEU A 236      -3.506 -35.361  19.374  1.00  0.68           C  
ATOM   3597  CD2 LEU A 236      -4.712 -35.789  17.203  1.00  0.68           C  
ATOM   3598  H   LEU A 236      -6.832 -33.029  19.435  1.00  0.68           H  
ATOM   3599  HA  LEU A 236      -7.164 -35.281  17.571  1.00  0.68           H  
ATOM   3600 1HB  LEU A 236      -5.901 -35.024  20.292  1.00  0.68           H  
ATOM   3601 2HB  LEU A 236      -5.953 -36.526  19.360  1.00  0.68           H  
ATOM   3602  HG  LEU A 236      -4.735 -33.961  18.376  1.00  0.68           H  
ATOM   3603 1HD1 LEU A 236      -2.604 -35.077  18.834  1.00  0.68           H  
ATOM   3604 2HD1 LEU A 236      -3.554 -34.812  20.315  1.00  0.68           H  
ATOM   3605 3HD1 LEU A 236      -3.495 -36.409  19.579  1.00  0.68           H  
ATOM   3606 1HD2 LEU A 236      -3.841 -35.518  16.644  1.00  0.68           H  
ATOM   3607 2HD2 LEU A 236      -4.698 -36.863  17.385  1.00  0.68           H  
ATOM   3608 3HD2 LEU A 236      -5.602 -35.530  16.628  1.00  0.68           H  
ATOM   3609  N   ASN A 237      -9.394 -34.912  19.656  1.00  0.70           N  
ATOM   3610  CA  ASN A 237     -10.626 -35.428  20.227  1.00  0.70           C  
ATOM   3611  C   ASN A 237     -11.660 -35.417  19.117  1.00  0.70           C  
ATOM   3612  O   ASN A 237     -11.359 -35.015  17.990  1.00  0.70           O  
ATOM   3613  CB  ASN A 237     -11.059 -34.598  21.429  1.00  0.70           C  
ATOM   3614  CG  ASN A 237     -11.954 -35.342  22.436  1.00  0.70           C  
ATOM   3615  OD1 ASN A 237     -12.725 -36.243  22.078  1.00  0.70           O  
ATOM   3616  ND2 ASN A 237     -11.852 -34.964  23.685  1.00  0.70           N  
ATOM   3617  H   ASN A 237      -9.290 -33.917  19.536  1.00  0.70           H  
ATOM   3618  HA  ASN A 237     -10.481 -36.464  20.536  1.00  0.70           H  
ATOM   3619 1HB  ASN A 237     -10.172 -34.235  21.951  1.00  0.70           H  
ATOM   3620 2HB  ASN A 237     -11.603 -33.721  21.069  1.00  0.70           H  
ATOM   3621 1HD2 ASN A 237     -12.408 -35.406  24.389  1.00  0.70           H  
ATOM   3622 2HD2 ASN A 237     -11.218 -34.233  23.935  1.00  0.70           H  
ATOM   3623  N   LYS A 238     -12.870 -35.854  19.408  1.00  0.72           N  
ATOM   3624  CA  LYS A 238     -13.878 -35.880  18.368  1.00  0.72           C  
ATOM   3625  C   LYS A 238     -14.155 -34.446  17.889  1.00  0.72           C  
ATOM   3626  O   LYS A 238     -14.126 -33.520  18.701  1.00  0.72           O  
ATOM   3627  CB  LYS A 238     -15.159 -36.527  18.872  1.00  0.72           C  
ATOM   3628  CG  LYS A 238     -15.023 -38.015  19.160  1.00  0.72           C  
ATOM   3629  CD  LYS A 238     -16.345 -38.618  19.629  1.00  0.72           C  
ATOM   3630  CE  LYS A 238     -16.201 -40.104  19.947  1.00  0.72           C  
ATOM   3631  NZ  LYS A 238     -17.479 -40.694  20.438  1.00  0.72           N  
ATOM   3632  H   LYS A 238     -13.066 -36.181  20.346  1.00  0.72           H  
ATOM   3633  HA  LYS A 238     -13.501 -36.503  17.580  1.00  0.72           H  
ATOM   3634 1HB  LYS A 238     -15.476 -36.034  19.791  1.00  0.72           H  
ATOM   3635 2HB  LYS A 238     -15.950 -36.390  18.135  1.00  0.72           H  
ATOM   3636 1HG  LYS A 238     -14.684 -38.526  18.258  1.00  0.72           H  
ATOM   3637 2HG  LYS A 238     -14.272 -38.157  19.939  1.00  0.72           H  
ATOM   3638 1HD  LYS A 238     -16.684 -38.095  20.524  1.00  0.72           H  
ATOM   3639 2HD  LYS A 238     -17.097 -38.495  18.851  1.00  0.72           H  
ATOM   3640 1HE  LYS A 238     -15.889 -40.633  19.047  1.00  0.72           H  
ATOM   3641 2HE  LYS A 238     -15.437 -40.231  20.715  1.00  0.72           H  
ATOM   3642 1HZ  LYS A 238     -17.342 -41.675  20.639  1.00  0.72           H  
ATOM   3643 2HZ  LYS A 238     -17.769 -40.216  21.280  1.00  0.72           H  
ATOM   3644 3HZ  LYS A 238     -18.192 -40.593  19.731  1.00  0.72           H  
ATOM   3645  N   PRO A 239     -14.381 -34.226  16.580  1.00  0.73           N  
ATOM   3646  CA  PRO A 239     -14.750 -32.970  15.959  1.00  0.73           C  
ATOM   3647  C   PRO A 239     -16.063 -32.434  16.483  1.00  0.73           C  
ATOM   3648  O   PRO A 239     -16.952 -33.193  16.878  1.00  0.73           O  
ATOM   3649  CB  PRO A 239     -14.972 -33.338  14.509  1.00  0.73           C  
ATOM   3650  CG  PRO A 239     -14.212 -34.582  14.292  1.00  0.73           C  
ATOM   3651  CD  PRO A 239     -14.204 -35.304  15.616  1.00  0.73           C  
ATOM   3652  HA  PRO A 239     -13.938 -32.235  16.078  1.00  0.73           H  
ATOM   3653 1HB  PRO A 239     -16.040 -33.451  14.348  1.00  0.73           H  
ATOM   3654 2HB  PRO A 239     -14.640 -32.516  13.854  1.00  0.73           H  
ATOM   3655 1HG  PRO A 239     -14.732 -35.161  13.530  1.00  0.73           H  
ATOM   3656 2HG  PRO A 239     -13.248 -34.381  13.888  1.00  0.73           H  
ATOM   3657 1HD  PRO A 239     -14.994 -36.019  15.709  1.00  0.73           H  
ATOM   3658 2HD  PRO A 239     -13.217 -35.752  15.688  1.00  0.73           H  
ATOM   3659  N   ASP A 240     -16.196 -31.130  16.426  1.00  0.73           N  
ATOM   3660  CA  ASP A 240     -17.418 -30.434  16.775  1.00  0.73           C  
ATOM   3661  C   ASP A 240     -17.905 -29.782  15.499  1.00  0.73           C  
ATOM   3662  O   ASP A 240     -17.345 -30.017  14.429  1.00  0.73           O  
ATOM   3663  CB  ASP A 240     -17.127 -29.378  17.844  1.00  0.73           C  
ATOM   3664  CG  ASP A 240     -18.316 -28.986  18.763  1.00  0.73           C  
ATOM   3665  OD1 ASP A 240     -19.433 -28.922  18.278  1.00  0.73           O  
ATOM   3666  OD2 ASP A 240     -18.066 -28.719  19.936  1.00  0.73           O  
ATOM   3667  H   ASP A 240     -15.410 -30.578  16.112  1.00  0.73           H  
ATOM   3668  HA  ASP A 240     -18.167 -31.142  17.130  1.00  0.73           H  
ATOM   3669 1HB  ASP A 240     -16.327 -29.749  18.463  1.00  0.73           H  
ATOM   3670 2HB  ASP A 240     -16.767 -28.470  17.348  1.00  0.73           H  
ATOM   3671  N   PHE A 241     -18.921 -28.958  15.599  1.00  0.72           N  
ATOM   3672  CA  PHE A 241     -19.384 -28.255  14.418  1.00  0.72           C  
ATOM   3673  C   PHE A 241     -18.358 -27.177  14.107  1.00  0.72           C  
ATOM   3674  O   PHE A 241     -17.766 -26.604  15.024  1.00  0.72           O  
ATOM   3675  CB  PHE A 241     -20.756 -27.649  14.664  1.00  0.72           C  
ATOM   3676  CG  PHE A 241     -21.848 -28.666  14.705  1.00  0.72           C  
ATOM   3677  CD1 PHE A 241     -22.240 -29.229  15.910  1.00  0.72           C  
ATOM   3678  CD2 PHE A 241     -22.501 -29.052  13.542  1.00  0.72           C  
ATOM   3679  CE1 PHE A 241     -23.259 -30.164  15.953  1.00  0.72           C  
ATOM   3680  CE2 PHE A 241     -23.525 -29.986  13.582  1.00  0.72           C  
ATOM   3681  CZ  PHE A 241     -23.902 -30.542  14.791  1.00  0.72           C  
ATOM   3682  H   PHE A 241     -19.361 -28.825  16.512  1.00  0.72           H  
ATOM   3683  HA  PHE A 241     -19.439 -28.948  13.578  1.00  0.72           H  
ATOM   3684 1HB  PHE A 241     -20.750 -27.112  15.611  1.00  0.72           H  
ATOM   3685 2HB  PHE A 241     -20.983 -26.930  13.876  1.00  0.72           H  
ATOM   3686  HD1 PHE A 241     -21.726 -28.929  16.834  1.00  0.72           H  
ATOM   3687  HD2 PHE A 241     -22.198 -28.609  12.590  1.00  0.72           H  
ATOM   3688  HE1 PHE A 241     -23.551 -30.600  16.907  1.00  0.72           H  
ATOM   3689  HE2 PHE A 241     -24.031 -30.284  12.664  1.00  0.72           H  
ATOM   3690  HZ  PHE A 241     -24.704 -31.279  14.826  1.00  0.72           H  
ATOM   3691  N   HIS A 242     -18.131 -26.912  12.824  1.00  0.71           N  
ATOM   3692  CA  HIS A 242     -17.171 -25.902  12.384  1.00  0.71           C  
ATOM   3693  C   HIS A 242     -15.737 -26.228  12.818  1.00  0.71           C  
ATOM   3694  O   HIS A 242     -14.992 -25.365  13.296  1.00  0.71           O  
ATOM   3695  CB  HIS A 242     -17.563 -24.515  12.881  1.00  0.71           C  
ATOM   3696  CG  HIS A 242     -18.956 -24.127  12.489  1.00  0.71           C  
ATOM   3697  ND1 HIS A 242     -19.318 -23.846  11.187  1.00  0.71           N  
ATOM   3698  CD2 HIS A 242     -20.080 -23.987  13.231  1.00  0.71           C  
ATOM   3699  CE1 HIS A 242     -20.604 -23.548  11.147  1.00  0.71           C  
ATOM   3700  NE2 HIS A 242     -21.090 -23.626  12.374  1.00  0.71           N  
ATOM   3701  H   HIS A 242     -18.639 -27.426  12.109  1.00  0.71           H  
ATOM   3702  HA  HIS A 242     -17.181 -25.870  11.297  1.00  0.71           H  
ATOM   3703 1HB  HIS A 242     -17.468 -24.444  13.961  1.00  0.71           H  
ATOM   3704 2HB  HIS A 242     -16.877 -23.780  12.455  1.00  0.71           H  
ATOM   3705  HD1 HIS A 242     -18.720 -23.868  10.384  1.00  0.71           H  
ATOM   3706  HD2 HIS A 242     -20.281 -24.109  14.296  1.00  0.71           H  
ATOM   3707  HE1 HIS A 242     -21.084 -23.295  10.202  1.00  0.71           H  
ATOM   3708  N   GLY A 243     -15.337 -27.472  12.616  1.00  0.70           N  
ATOM   3709  CA  GLY A 243     -13.982 -27.852  12.958  1.00  0.70           C  
ATOM   3710  C   GLY A 243     -13.623 -29.270  12.556  1.00  0.70           C  
ATOM   3711  O   GLY A 243     -14.464 -30.036  12.076  1.00  0.70           O  
ATOM   3712  H   GLY A 243     -15.984 -28.152  12.244  1.00  0.70           H  
ATOM   3713 1HA  GLY A 243     -13.284 -27.160  12.488  1.00  0.70           H  
ATOM   3714 2HA  GLY A 243     -13.846 -27.745  14.035  1.00  0.70           H  
ATOM   3715  N   PHE A 244     -12.348 -29.567  12.744  1.00  0.68           N  
ATOM   3716  CA  PHE A 244     -11.698 -30.823  12.391  1.00  0.68           C  
ATOM   3717  C   PHE A 244     -11.234 -31.593  13.615  1.00  0.68           C  
ATOM   3718  O   PHE A 244     -10.996 -31.022  14.679  1.00  0.68           O  
ATOM   3719  CB  PHE A 244     -10.512 -30.530  11.477  1.00  0.68           C  
ATOM   3720  CG  PHE A 244     -10.833 -30.051  10.086  1.00  0.68           C  
ATOM   3721  CD1 PHE A 244     -11.152 -28.723   9.811  1.00  0.68           C  
ATOM   3722  CD2 PHE A 244     -10.735 -30.931   9.030  1.00  0.68           C  
ATOM   3723  CE1 PHE A 244     -11.398 -28.317   8.506  1.00  0.68           C  
ATOM   3724  CE2 PHE A 244     -10.963 -30.519   7.741  1.00  0.68           C  
ATOM   3725  CZ  PHE A 244     -11.298 -29.214   7.476  1.00  0.68           C  
ATOM   3726  H   PHE A 244     -11.782 -28.837  13.184  1.00  0.68           H  
ATOM   3727  HA  PHE A 244     -12.410 -31.445  11.855  1.00  0.68           H  
ATOM   3728 1HB  PHE A 244      -9.868 -29.787  11.949  1.00  0.68           H  
ATOM   3729 2HB  PHE A 244      -9.932 -31.426  11.373  1.00  0.68           H  
ATOM   3730  HD1 PHE A 244     -11.216 -28.006  10.631  1.00  0.68           H  
ATOM   3731  HD2 PHE A 244     -10.464 -31.971   9.236  1.00  0.68           H  
ATOM   3732  HE1 PHE A 244     -11.665 -27.280   8.295  1.00  0.68           H  
ATOM   3733  HE2 PHE A 244     -10.877 -31.231   6.936  1.00  0.68           H  
ATOM   3734  HZ  PHE A 244     -11.487 -28.890   6.457  1.00  0.68           H  
ATOM   3735  N   GLY A 245     -11.134 -32.891  13.486  1.00  0.68           N  
ATOM   3736  CA  GLY A 245     -10.715 -33.663  14.639  1.00  0.68           C  
ATOM   3737  C   GLY A 245     -10.443 -35.117  14.324  1.00  0.68           C  
ATOM   3738  O   GLY A 245     -10.138 -35.480  13.183  1.00  0.68           O  
ATOM   3739  H   GLY A 245     -11.348 -33.333  12.593  1.00  0.68           H  
ATOM   3740 1HA  GLY A 245      -9.835 -33.202  15.033  1.00  0.68           H  
ATOM   3741 2HA  GLY A 245     -11.468 -33.597  15.423  1.00  0.68           H  
ATOM   3742  N   LEU A 246     -10.518 -35.951  15.354  1.00  0.70           N  
ATOM   3743  CA  LEU A 246     -10.222 -37.359  15.178  1.00  0.70           C  
ATOM   3744  C   LEU A 246     -11.316 -38.249  15.768  1.00  0.70           C  
ATOM   3745  O   LEU A 246     -11.790 -38.033  16.881  1.00  0.70           O  
ATOM   3746  CB  LEU A 246      -8.853 -37.673  15.799  1.00  0.70           C  
ATOM   3747  CG  LEU A 246      -8.368 -39.094  15.650  1.00  0.70           C  
ATOM   3748  CD1 LEU A 246      -6.848 -39.089  15.536  1.00  0.70           C  
ATOM   3749  CD2 LEU A 246      -8.841 -39.887  16.858  1.00  0.70           C  
ATOM   3750  H   LEU A 246     -10.774 -35.594  16.278  1.00  0.70           H  
ATOM   3751  HA  LEU A 246     -10.164 -37.558  14.116  1.00  0.70           H  
ATOM   3752 1HB  LEU A 246      -8.109 -37.015  15.355  1.00  0.70           H  
ATOM   3753 2HB  LEU A 246      -8.908 -37.457  16.862  1.00  0.70           H  
ATOM   3754  HG  LEU A 246      -8.775 -39.535  14.751  1.00  0.70           H  
ATOM   3755 1HD1 LEU A 246      -6.479 -40.101  15.427  1.00  0.70           H  
ATOM   3756 2HD1 LEU A 246      -6.549 -38.509  14.664  1.00  0.70           H  
ATOM   3757 3HD1 LEU A 246      -6.416 -38.644  16.430  1.00  0.70           H  
ATOM   3758 1HD2 LEU A 246      -8.525 -40.904  16.778  1.00  0.70           H  
ATOM   3759 2HD2 LEU A 246      -8.427 -39.441  17.767  1.00  0.70           H  
ATOM   3760 3HD2 LEU A 246      -9.921 -39.863  16.910  1.00  0.70           H  
ATOM   3761  N   ARG A 247     -11.735 -39.246  14.992  1.00  0.73           N  
ATOM   3762  CA  ARG A 247     -12.779 -40.171  15.428  1.00  0.73           C  
ATOM   3763  C   ARG A 247     -12.270 -41.604  15.406  1.00  0.73           C  
ATOM   3764  O   ARG A 247     -11.346 -41.931  14.671  1.00  0.73           O  
ATOM   3765  CB  ARG A 247     -14.029 -40.059  14.552  1.00  0.73           C  
ATOM   3766  CG  ARG A 247     -14.753 -38.707  14.629  1.00  0.73           C  
ATOM   3767  CD  ARG A 247     -16.030 -38.643  13.798  1.00  0.73           C  
ATOM   3768  NE  ARG A 247     -16.664 -37.318  13.901  1.00  0.73           N  
ATOM   3769  CZ  ARG A 247     -17.457 -36.927  14.912  1.00  0.73           C  
ATOM   3770  NH1 ARG A 247     -17.739 -37.733  15.912  1.00  0.73           N  
ATOM   3771  NH2 ARG A 247     -17.921 -35.712  14.887  1.00  0.73           N  
ATOM   3772  H   ARG A 247     -11.285 -39.363  14.084  1.00  0.73           H  
ATOM   3773  HA  ARG A 247     -13.058 -39.924  16.453  1.00  0.73           H  
ATOM   3774 1HB  ARG A 247     -13.756 -40.229  13.507  1.00  0.73           H  
ATOM   3775 2HB  ARG A 247     -14.741 -40.837  14.834  1.00  0.73           H  
ATOM   3776 1HG  ARG A 247     -15.004 -38.494  15.668  1.00  0.73           H  
ATOM   3777 2HG  ARG A 247     -14.080 -37.938  14.252  1.00  0.73           H  
ATOM   3778 1HD  ARG A 247     -15.792 -38.826  12.746  1.00  0.73           H  
ATOM   3779 2HD  ARG A 247     -16.738 -39.391  14.146  1.00  0.73           H  
ATOM   3780  HE  ARG A 247     -16.507 -36.608  13.163  1.00  0.73           H  
ATOM   3781 1HH1 ARG A 247     -17.370 -38.673  15.924  1.00  0.73           H  
ATOM   3782 2HH1 ARG A 247     -18.332 -37.409  16.662  1.00  0.73           H  
ATOM   3783 1HH2 ARG A 247     -17.682 -35.123  14.078  1.00  0.73           H  
ATOM   3784 2HH2 ARG A 247     -18.490 -35.361  15.645  1.00  0.73           H  
ATOM   3785  N   GLU A 248     -12.865 -42.474  16.211  1.00  0.78           N  
ATOM   3786  CA  GLU A 248     -12.472 -43.882  16.183  1.00  0.78           C  
ATOM   3787  C   GLU A 248     -13.645 -44.769  15.798  1.00  0.78           C  
ATOM   3788  O   GLU A 248     -14.739 -44.639  16.354  1.00  0.78           O  
ATOM   3789  CB  GLU A 248     -11.890 -44.314  17.536  1.00  0.78           C  
ATOM   3790  CG  GLU A 248     -11.437 -45.788  17.598  1.00  0.78           C  
ATOM   3791  CD  GLU A 248     -10.809 -46.168  18.923  1.00  0.78           C  
ATOM   3792  OE1 GLU A 248     -10.629 -45.301  19.745  1.00  0.78           O  
ATOM   3793  OE2 GLU A 248     -10.536 -47.330  19.120  1.00  0.78           O  
ATOM   3794  H   GLU A 248     -13.605 -42.173  16.827  1.00  0.78           H  
ATOM   3795  HA  GLU A 248     -11.703 -44.016  15.428  1.00  0.78           H  
ATOM   3796 1HB  GLU A 248     -11.024 -43.693  17.771  1.00  0.78           H  
ATOM   3797 2HB  GLU A 248     -12.631 -44.157  18.319  1.00  0.78           H  
ATOM   3798 1HG  GLU A 248     -12.296 -46.433  17.419  1.00  0.78           H  
ATOM   3799 2HG  GLU A 248     -10.717 -45.965  16.794  1.00  0.78           H  
ATOM   3800  N   GLU A 249     -13.413 -45.657  14.835  1.00  0.83           N  
ATOM   3801  CA  GLU A 249     -14.447 -46.573  14.369  1.00  0.83           C  
ATOM   3802  C   GLU A 249     -13.826 -47.914  14.010  1.00  0.83           C  
ATOM   3803  O   GLU A 249     -12.824 -47.976  13.306  1.00  0.83           O  
ATOM   3804  CB  GLU A 249     -15.187 -45.966  13.166  1.00  0.83           C  
ATOM   3805  CG  GLU A 249     -16.329 -46.812  12.616  1.00  0.83           C  
ATOM   3806  CD  GLU A 249     -17.095 -46.130  11.498  1.00  0.83           C  
ATOM   3807  OE1 GLU A 249     -16.787 -45.002  11.189  1.00  0.83           O  
ATOM   3808  OE2 GLU A 249     -17.991 -46.739  10.961  1.00  0.83           O  
ATOM   3809  H   GLU A 249     -12.476 -45.693  14.429  1.00  0.83           H  
ATOM   3810  HA  GLU A 249     -15.162 -46.734  15.175  1.00  0.83           H  
ATOM   3811 1HB  GLU A 249     -15.595 -44.995  13.448  1.00  0.83           H  
ATOM   3812 2HB  GLU A 249     -14.488 -45.797  12.357  1.00  0.83           H  
ATOM   3813 1HG  GLU A 249     -15.916 -47.740  12.238  1.00  0.83           H  
ATOM   3814 2HG  GLU A 249     -17.012 -47.056  13.428  1.00  0.83           H  
ATOM   3815  N   ASN A 250     -14.399 -48.992  14.539  1.00  0.87           N  
ATOM   3816  CA  ASN A 250     -13.907 -50.356  14.311  1.00  0.87           C  
ATOM   3817  C   ASN A 250     -12.447 -50.511  14.757  1.00  0.87           C  
ATOM   3818  O   ASN A 250     -11.703 -51.328  14.217  1.00  0.87           O  
ATOM   3819  CB  ASN A 250     -14.062 -50.760  12.852  1.00  0.87           C  
ATOM   3820  CG  ASN A 250     -15.502 -50.793  12.410  1.00  0.87           C  
ATOM   3821  OD1 ASN A 250     -16.394 -51.168  13.182  1.00  0.87           O  
ATOM   3822  ND2 ASN A 250     -15.745 -50.410  11.182  1.00  0.87           N  
ATOM   3823  H   ASN A 250     -15.222 -48.865  15.111  1.00  0.87           H  
ATOM   3824  HA  ASN A 250     -14.501 -51.040  14.919  1.00  0.87           H  
ATOM   3825 1HB  ASN A 250     -13.507 -50.084  12.204  1.00  0.87           H  
ATOM   3826 2HB  ASN A 250     -13.637 -51.753  12.714  1.00  0.87           H  
ATOM   3827 1HD2 ASN A 250     -16.685 -50.406  10.834  1.00  0.87           H  
ATOM   3828 2HD2 ASN A 250     -14.995 -50.113  10.593  1.00  0.87           H  
ATOM   3829  N   GLY A 251     -12.050 -49.729  15.762  1.00  0.88           N  
ATOM   3830  CA  GLY A 251     -10.702 -49.761  16.319  1.00  0.88           C  
ATOM   3831  C   GLY A 251      -9.672 -48.946  15.519  1.00  0.88           C  
ATOM   3832  O   GLY A 251      -8.494 -48.916  15.888  1.00  0.88           O  
ATOM   3833  H   GLY A 251     -12.716 -49.080  16.155  1.00  0.88           H  
ATOM   3834 1HA  GLY A 251     -10.737 -49.376  17.340  1.00  0.88           H  
ATOM   3835 2HA  GLY A 251     -10.369 -50.795  16.386  1.00  0.88           H  
ATOM   3836  N   GLU A 252     -10.093 -48.296  14.431  1.00  0.85           N  
ATOM   3837  CA  GLU A 252      -9.169 -47.525  13.605  1.00  0.85           C  
ATOM   3838  C   GLU A 252      -9.417 -46.037  13.811  1.00  0.85           C  
ATOM   3839  O   GLU A 252     -10.562 -45.591  13.918  1.00  0.85           O  
ATOM   3840  CB  GLU A 252      -9.306 -47.936  12.127  1.00  0.85           C  
ATOM   3841  CG  GLU A 252      -8.298 -47.296  11.145  1.00  0.85           C  
ATOM   3842  CD  GLU A 252      -8.412 -47.870   9.730  1.00  0.85           C  
ATOM   3843  OE1 GLU A 252      -9.368 -48.564   9.469  1.00  0.85           O  
ATOM   3844  OE2 GLU A 252      -7.515 -47.658   8.930  1.00  0.85           O  
ATOM   3845  H   GLU A 252     -11.069 -48.345  14.148  1.00  0.85           H  
ATOM   3846  HA  GLU A 252      -8.149 -47.741  13.921  1.00  0.85           H  
ATOM   3847 1HB  GLU A 252      -9.198 -49.018  12.050  1.00  0.85           H  
ATOM   3848 2HB  GLU A 252     -10.308 -47.692  11.782  1.00  0.85           H  
ATOM   3849 1HG  GLU A 252      -8.484 -46.218  11.100  1.00  0.85           H  
ATOM   3850 2HG  GLU A 252      -7.286 -47.446  11.519  1.00  0.85           H  
ATOM   3851  N   LYS A 253      -8.349 -45.258  13.935  1.00  0.81           N  
ATOM   3852  CA  LYS A 253      -8.544 -43.825  14.101  1.00  0.81           C  
ATOM   3853  C   LYS A 253      -8.627 -43.159  12.743  1.00  0.81           C  
ATOM   3854  O   LYS A 253      -7.883 -43.520  11.826  1.00  0.81           O  
ATOM   3855  CB  LYS A 253      -7.429 -43.207  14.924  1.00  0.81           C  
ATOM   3856  CG  LYS A 253      -7.331 -43.738  16.333  1.00  0.81           C  
ATOM   3857  CD  LYS A 253      -6.325 -42.949  17.166  1.00  0.81           C  
ATOM   3858  CE  LYS A 253      -4.923 -43.053  16.610  1.00  0.81           C  
ATOM   3859  NZ  LYS A 253      -3.944 -42.403  17.500  1.00  0.81           N  
ATOM   3860  H   LYS A 253      -7.420 -45.652  13.881  1.00  0.81           H  
ATOM   3861  HA  LYS A 253      -9.486 -43.649  14.617  1.00  0.81           H  
ATOM   3862 1HB  LYS A 253      -6.483 -43.379  14.439  1.00  0.81           H  
ATOM   3863 2HB  LYS A 253      -7.579 -42.136  14.965  1.00  0.81           H  
ATOM   3864 1HG  LYS A 253      -8.316 -43.678  16.809  1.00  0.81           H  
ATOM   3865 2HG  LYS A 253      -7.027 -44.785  16.309  1.00  0.81           H  
ATOM   3866 1HD  LYS A 253      -6.588 -41.905  17.207  1.00  0.81           H  
ATOM   3867 2HD  LYS A 253      -6.320 -43.340  18.183  1.00  0.81           H  
ATOM   3868 1HE  LYS A 253      -4.650 -44.099  16.486  1.00  0.81           H  
ATOM   3869 2HE  LYS A 253      -4.888 -42.558  15.638  1.00  0.81           H  
ATOM   3870 1HZ  LYS A 253      -2.992 -42.492  17.103  1.00  0.81           H  
ATOM   3871 2HZ  LYS A 253      -4.168 -41.436  17.623  1.00  0.81           H  
ATOM   3872 3HZ  LYS A 253      -3.951 -42.874  18.393  1.00  0.81           H  
ATOM   3873  N   PHE A 254      -9.501 -42.172  12.636  1.00  0.75           N  
ATOM   3874  CA  PHE A 254      -9.694 -41.408  11.422  1.00  0.75           C  
ATOM   3875  C   PHE A 254      -9.560 -39.929  11.620  1.00  0.75           C  
ATOM   3876  O   PHE A 254      -9.983 -39.371  12.631  1.00  0.75           O  
ATOM   3877  CB  PHE A 254     -11.101 -41.666  10.876  1.00  0.75           C  
ATOM   3878  CG  PHE A 254     -11.352 -43.062  10.449  1.00  0.75           C  
ATOM   3879  CD1 PHE A 254     -11.725 -44.024  11.369  1.00  0.75           C  
ATOM   3880  CD2 PHE A 254     -11.254 -43.416   9.125  1.00  0.75           C  
ATOM   3881  CE1 PHE A 254     -11.958 -45.314  10.973  1.00  0.75           C  
ATOM   3882  CE2 PHE A 254     -11.493 -44.706   8.721  1.00  0.75           C  
ATOM   3883  CZ  PHE A 254     -11.839 -45.661   9.652  1.00  0.75           C  
ATOM   3884  H   PHE A 254     -10.085 -41.964  13.436  1.00  0.75           H  
ATOM   3885  HA  PHE A 254      -8.945 -41.696  10.703  1.00  0.75           H  
ATOM   3886 1HB  PHE A 254     -11.835 -41.409  11.643  1.00  0.75           H  
ATOM   3887 2HB  PHE A 254     -11.279 -41.007  10.024  1.00  0.75           H  
ATOM   3888  HD1 PHE A 254     -11.819 -43.754  12.427  1.00  0.75           H  
ATOM   3889  HD2 PHE A 254     -10.980 -42.658   8.397  1.00  0.75           H  
ATOM   3890  HE1 PHE A 254     -12.233 -46.068  11.713  1.00  0.75           H  
ATOM   3891  HE2 PHE A 254     -11.403 -44.977   7.671  1.00  0.75           H  
ATOM   3892  HZ  PHE A 254     -12.019 -46.691   9.341  1.00  0.75           H  
ATOM   3893  N   LEU A 255      -9.056 -39.268  10.603  1.00  0.71           N  
ATOM   3894  CA  LEU A 255      -9.049 -37.830  10.622  1.00  0.71           C  
ATOM   3895  C   LEU A 255     -10.433 -37.495  10.103  1.00  0.71           C  
ATOM   3896  O   LEU A 255     -10.927 -38.174   9.187  1.00  0.71           O  
ATOM   3897  CB  LEU A 255      -7.915 -37.285   9.748  1.00  0.71           C  
ATOM   3898  CG  LEU A 255      -6.498 -37.774  10.188  1.00  0.71           C  
ATOM   3899  CD1 LEU A 255      -5.431 -37.203   9.270  1.00  0.71           C  
ATOM   3900  CD2 LEU A 255      -6.241 -37.386  11.638  1.00  0.71           C  
ATOM   3901  H   LEU A 255      -8.717 -39.770   9.791  1.00  0.71           H  
ATOM   3902  HA  LEU A 255      -8.943 -37.458  11.642  1.00  0.71           H  
ATOM   3903 1HB  LEU A 255      -8.079 -37.621   8.726  1.00  0.71           H  
ATOM   3904 2HB  LEU A 255      -7.932 -36.204   9.758  1.00  0.71           H  
ATOM   3905  HG  LEU A 255      -6.464 -38.862  10.094  1.00  0.71           H  
ATOM   3906 1HD1 LEU A 255      -4.453 -37.572   9.573  1.00  0.71           H  
ATOM   3907 2HD1 LEU A 255      -5.630 -37.508   8.248  1.00  0.71           H  
ATOM   3908 3HD1 LEU A 255      -5.448 -36.115   9.340  1.00  0.71           H  
ATOM   3909 1HD2 LEU A 255      -5.268 -37.752  11.933  1.00  0.71           H  
ATOM   3910 2HD2 LEU A 255      -6.264 -36.315  11.736  1.00  0.71           H  
ATOM   3911 3HD2 LEU A 255      -7.008 -37.826  12.280  1.00  0.71           H  
ATOM   3912  N   ALA A 256     -11.052 -36.465  10.660  1.00  0.68           N  
ATOM   3913  CA  ALA A 256     -12.416 -36.113  10.288  1.00  0.68           C  
ATOM   3914  C   ALA A 256     -12.643 -34.612  10.209  1.00  0.68           C  
ATOM   3915  O   ALA A 256     -11.949 -33.813  10.846  1.00  0.68           O  
ATOM   3916  CB  ALA A 256     -13.393 -36.705  11.291  1.00  0.68           C  
ATOM   3917  H   ALA A 256     -10.591 -35.966  11.420  1.00  0.68           H  
ATOM   3918  HA  ALA A 256     -12.640 -36.555   9.334  1.00  0.68           H  
ATOM   3919 1HB  ALA A 256     -14.419 -36.463  10.989  1.00  0.68           H  
ATOM   3920 2HB  ALA A 256     -13.271 -37.790  11.326  1.00  0.68           H  
ATOM   3921 3HB  ALA A 256     -13.187 -36.293  12.262  1.00  0.68           H  
ATOM   3922  N   PHE A 257     -13.662 -34.243   9.442  1.00  0.66           N  
ATOM   3923  CA  PHE A 257     -14.140 -32.869   9.366  1.00  0.66           C  
ATOM   3924  C   PHE A 257     -15.563 -32.901   9.863  1.00  0.66           C  
ATOM   3925  O   PHE A 257     -16.428 -33.549   9.273  1.00  0.66           O  
ATOM   3926  CB  PHE A 257     -14.082 -32.315   7.947  1.00  0.66           C  
ATOM   3927  CG  PHE A 257     -14.497 -30.895   7.804  1.00  0.66           C  
ATOM   3928  CD1 PHE A 257     -14.389 -30.018   8.853  1.00  0.66           C  
ATOM   3929  CD2 PHE A 257     -14.971 -30.426   6.602  1.00  0.66           C  
ATOM   3930  CE1 PHE A 257     -14.758 -28.698   8.727  1.00  0.66           C  
ATOM   3931  CE2 PHE A 257     -15.338 -29.112   6.463  1.00  0.66           C  
ATOM   3932  CZ  PHE A 257     -15.234 -28.248   7.528  1.00  0.66           C  
ATOM   3933  H   PHE A 257     -14.163 -34.965   8.916  1.00  0.66           H  
ATOM   3934  HA  PHE A 257     -13.551 -32.233  10.023  1.00  0.66           H  
ATOM   3935 1HB  PHE A 257     -13.105 -32.396   7.571  1.00  0.66           H  
ATOM   3936 2HB  PHE A 257     -14.728 -32.915   7.309  1.00  0.66           H  
ATOM   3937  HD1 PHE A 257     -14.001 -30.384   9.789  1.00  0.66           H  
ATOM   3938  HD2 PHE A 257     -15.051 -31.110   5.755  1.00  0.66           H  
ATOM   3939  HE1 PHE A 257     -14.663 -28.022   9.576  1.00  0.66           H  
ATOM   3940  HE2 PHE A 257     -15.712 -28.751   5.508  1.00  0.66           H  
ATOM   3941  HZ  PHE A 257     -15.525 -27.212   7.404  1.00  0.66           H  
ATOM   3942  N   GLN A 258     -15.814 -32.261  10.985  1.00  0.66           N  
ATOM   3943  CA  GLN A 258     -17.125 -32.342  11.594  1.00  0.66           C  
ATOM   3944  C   GLN A 258     -17.545 -33.821  11.727  1.00  0.66           C  
ATOM   3945  O   GLN A 258     -16.876 -34.606  12.407  1.00  0.66           O  
ATOM   3946  CB  GLN A 258     -18.118 -31.500  10.780  1.00  0.66           C  
ATOM   3947  CG  GLN A 258     -17.756 -30.034  10.817  1.00  0.66           C  
ATOM   3948  CD  GLN A 258     -18.668 -29.152  10.015  1.00  0.66           C  
ATOM   3949  OE1 GLN A 258     -19.192 -28.155  10.541  1.00  0.66           O  
ATOM   3950  NE2 GLN A 258     -18.879 -29.489   8.747  1.00  0.66           N  
ATOM   3951  H   GLN A 258     -15.101 -31.680  11.424  1.00  0.66           H  
ATOM   3952  HA  GLN A 258     -17.067 -31.913  12.596  1.00  0.66           H  
ATOM   3953 1HB  GLN A 258     -18.156 -31.825   9.743  1.00  0.66           H  
ATOM   3954 2HB  GLN A 258     -19.104 -31.586  11.202  1.00  0.66           H  
ATOM   3955 1HG  GLN A 258     -17.782 -29.713  11.854  1.00  0.66           H  
ATOM   3956 2HG  GLN A 258     -16.753 -29.924  10.434  1.00  0.66           H  
ATOM   3957 1HE2 GLN A 258     -19.480 -28.929   8.173  1.00  0.66           H  
ATOM   3958 2HE2 GLN A 258     -18.451 -30.308   8.359  1.00  0.66           H  
ATOM   3959  N   PHE A 259     -18.632 -34.224  11.088  1.00  0.66           N  
ATOM   3960  CA  PHE A 259     -19.111 -35.593  11.246  1.00  0.66           C  
ATOM   3961  C   PHE A 259     -18.753 -36.530  10.085  1.00  0.66           C  
ATOM   3962  O   PHE A 259     -19.223 -37.670  10.038  1.00  0.66           O  
ATOM   3963  CB  PHE A 259     -20.609 -35.506  11.475  1.00  0.66           C  
ATOM   3964  CG  PHE A 259     -20.882 -34.743  12.748  1.00  0.66           C  
ATOM   3965  CD1 PHE A 259     -20.963 -33.360  12.716  1.00  0.66           C  
ATOM   3966  CD2 PHE A 259     -21.041 -35.381  13.962  1.00  0.66           C  
ATOM   3967  CE1 PHE A 259     -21.166 -32.633  13.860  1.00  0.66           C  
ATOM   3968  CE2 PHE A 259     -21.262 -34.646  15.120  1.00  0.66           C  
ATOM   3969  CZ  PHE A 259     -21.316 -33.267  15.062  1.00  0.66           C  
ATOM   3970  H   PHE A 259     -19.146 -33.587  10.499  1.00  0.66           H  
ATOM   3971  HA  PHE A 259     -18.664 -36.008  12.144  1.00  0.66           H  
ATOM   3972 1HB  PHE A 259     -21.088 -34.993  10.641  1.00  0.66           H  
ATOM   3973 2HB  PHE A 259     -21.038 -36.504  11.558  1.00  0.66           H  
ATOM   3974  HD1 PHE A 259     -20.847 -32.850  11.766  1.00  0.66           H  
ATOM   3975  HD2 PHE A 259     -20.983 -36.470  14.006  1.00  0.66           H  
ATOM   3976  HE1 PHE A 259     -21.205 -31.554  13.812  1.00  0.66           H  
ATOM   3977  HE2 PHE A 259     -21.383 -35.155  16.076  1.00  0.66           H  
ATOM   3978  HZ  PHE A 259     -21.479 -32.684  15.969  1.00  0.66           H  
ATOM   3979  N   ASP A 260     -17.903 -36.052   9.174  1.00  0.66           N  
ATOM   3980  CA  ASP A 260     -17.469 -36.808   8.002  1.00  0.66           C  
ATOM   3981  C   ASP A 260     -16.018 -37.304   8.061  1.00  0.66           C  
ATOM   3982  O   ASP A 260     -15.071 -36.511   8.113  1.00  0.66           O  
ATOM   3983  CB  ASP A 260     -17.613 -35.945   6.747  1.00  0.66           C  
ATOM   3984  CG  ASP A 260     -19.077 -35.631   6.359  1.00  0.66           C  
ATOM   3985  OD1 ASP A 260     -19.971 -36.278   6.855  1.00  0.66           O  
ATOM   3986  OD2 ASP A 260     -19.276 -34.738   5.571  1.00  0.66           O  
ATOM   3987  H   ASP A 260     -17.530 -35.111   9.294  1.00  0.66           H  
ATOM   3988  HA  ASP A 260     -18.117 -37.678   7.904  1.00  0.66           H  
ATOM   3989 1HB  ASP A 260     -17.086 -34.999   6.906  1.00  0.66           H  
ATOM   3990 2HB  ASP A 260     -17.125 -36.450   5.910  1.00  0.66           H  
ATOM   3991  N   ASN A 261     -15.822 -38.622   8.063  1.00  0.66           N  
ATOM   3992  CA  ASN A 261     -14.447 -39.124   8.068  1.00  0.66           C  
ATOM   3993  C   ASN A 261     -13.775 -38.646   6.792  1.00  0.66           C  
ATOM   3994  O   ASN A 261     -14.404 -38.637   5.732  1.00  0.66           O  
ATOM   3995  CB  ASN A 261     -14.374 -40.642   8.176  1.00  0.66           C  
ATOM   3996  CG  ASN A 261     -14.728 -41.179   9.550  1.00  0.66           C  
ATOM   3997  OD1 ASN A 261     -14.586 -40.502  10.579  1.00  0.66           O  
ATOM   3998  ND2 ASN A 261     -15.184 -42.403   9.579  1.00  0.66           N  
ATOM   3999  H   ASN A 261     -16.608 -39.259   8.043  1.00  0.66           H  
ATOM   4000  HA  ASN A 261     -13.905 -38.688   8.908  1.00  0.66           H  
ATOM   4001 1HB  ASN A 261     -15.042 -41.090   7.441  1.00  0.66           H  
ATOM   4002 2HB  ASN A 261     -13.359 -40.964   7.932  1.00  0.66           H  
ATOM   4003 1HD2 ASN A 261     -15.439 -42.830  10.456  1.00  0.66           H  
ATOM   4004 2HD2 ASN A 261     -15.284 -42.924   8.733  1.00  0.66           H  
ATOM   4005  N   LEU A 262     -12.513 -38.253   6.884  1.00  0.66           N  
ATOM   4006  CA  LEU A 262     -11.773 -37.794   5.717  1.00  0.66           C  
ATOM   4007  C   LEU A 262     -10.834 -38.871   5.217  1.00  0.66           C  
ATOM   4008  O   LEU A 262     -10.717 -39.131   4.015  1.00  0.66           O  
ATOM   4009  CB  LEU A 262     -10.951 -36.588   6.107  1.00  0.66           C  
ATOM   4010  CG  LEU A 262     -11.726 -35.491   6.627  1.00  0.66           C  
ATOM   4011  CD1 LEU A 262     -10.798 -34.377   6.997  1.00  0.66           C  
ATOM   4012  CD2 LEU A 262     -12.749 -35.157   5.670  1.00  0.66           C  
ATOM   4013  H   LEU A 262     -12.054 -38.256   7.787  1.00  0.66           H  
ATOM   4014  HA  LEU A 262     -12.474 -37.535   4.925  1.00  0.66           H  
ATOM   4015 1HB  LEU A 262     -10.227 -36.882   6.867  1.00  0.66           H  
ATOM   4016 2HB  LEU A 262     -10.422 -36.247   5.242  1.00  0.66           H  
ATOM   4017  HG  LEU A 262     -12.201 -35.788   7.487  1.00  0.66           H  
ATOM   4018 1HD1 LEU A 262     -11.340 -33.576   7.420  1.00  0.66           H  
ATOM   4019 2HD1 LEU A 262     -10.078 -34.744   7.731  1.00  0.66           H  
ATOM   4020 3HD1 LEU A 262     -10.284 -34.031   6.120  1.00  0.66           H  
ATOM   4021 1HD2 LEU A 262     -13.359 -34.353   6.042  1.00  0.66           H  
ATOM   4022 2HD2 LEU A 262     -12.267 -34.881   4.777  1.00  0.66           H  
ATOM   4023 3HD2 LEU A 262     -13.378 -36.025   5.487  1.00  0.66           H  
ATOM   4024  N   MET A 263     -10.185 -39.520   6.171  1.00  0.67           N  
ATOM   4025  CA  MET A 263      -9.222 -40.571   5.888  1.00  0.67           C  
ATOM   4026  C   MET A 263      -8.776 -41.230   7.184  1.00  0.67           C  
ATOM   4027  O   MET A 263      -8.707 -40.561   8.207  1.00  0.67           O  
ATOM   4028  CB  MET A 263      -7.997 -39.951   5.190  1.00  0.67           C  
ATOM   4029  CG  MET A 263      -7.275 -38.908   6.035  1.00  0.67           C  
ATOM   4030  SD  MET A 263      -5.789 -38.252   5.258  1.00  0.67           S  
ATOM   4031  CE  MET A 263      -4.612 -39.503   5.731  1.00  0.67           C  
ATOM   4032  H   MET A 263     -10.359 -39.237   7.136  1.00  0.67           H  
ATOM   4033  HA  MET A 263      -9.702 -41.298   5.240  1.00  0.67           H  
ATOM   4034 1HB  MET A 263      -7.272 -40.731   4.948  1.00  0.67           H  
ATOM   4035 2HB  MET A 263      -8.284 -39.481   4.254  1.00  0.67           H  
ATOM   4036 1HG  MET A 263      -7.946 -38.079   6.244  1.00  0.67           H  
ATOM   4037 2HG  MET A 263      -6.990 -39.366   6.986  1.00  0.67           H  
ATOM   4038 1HE  MET A 263      -3.631 -39.250   5.341  1.00  0.67           H  
ATOM   4039 2HE  MET A 263      -4.568 -39.563   6.818  1.00  0.67           H  
ATOM   4040 3HE  MET A 263      -4.925 -40.470   5.341  1.00  0.67           H  
ATOM   4041  N   PRO A 264      -8.410 -42.514   7.185  1.00  0.69           N  
ATOM   4042  CA  PRO A 264      -7.843 -43.198   8.319  1.00  0.69           C  
ATOM   4043  C   PRO A 264      -6.460 -42.668   8.565  1.00  0.69           C  
ATOM   4044  O   PRO A 264      -5.734 -42.338   7.624  1.00  0.69           O  
ATOM   4045  CB  PRO A 264      -7.865 -44.657   7.891  1.00  0.69           C  
ATOM   4046  CG  PRO A 264      -7.821 -44.607   6.408  1.00  0.69           C  
ATOM   4047  CD  PRO A 264      -8.590 -43.359   6.007  1.00  0.69           C  
ATOM   4048  HA  PRO A 264      -8.472 -43.074   9.197  1.00  0.69           H  
ATOM   4049 1HB  PRO A 264      -7.004 -45.172   8.322  1.00  0.69           H  
ATOM   4050 2HB  PRO A 264      -8.748 -45.164   8.289  1.00  0.69           H  
ATOM   4051 1HG  PRO A 264      -6.789 -44.542   6.128  1.00  0.69           H  
ATOM   4052 2HG  PRO A 264      -8.214 -45.536   5.967  1.00  0.69           H  
ATOM   4053 1HD  PRO A 264      -8.111 -42.927   5.117  1.00  0.69           H  
ATOM   4054 2HD  PRO A 264      -9.651 -43.593   5.846  1.00  0.69           H  
ATOM   4055  N   VAL A 265      -6.021 -42.696   9.805  1.00  0.71           N  
ATOM   4056  CA  VAL A 265      -4.669 -42.244  10.095  1.00  0.71           C  
ATOM   4057  C   VAL A 265      -3.650 -43.200   9.468  1.00  0.71           C  
ATOM   4058  O   VAL A 265      -2.523 -42.823   9.172  1.00  0.71           O  
ATOM   4059  CB  VAL A 265      -4.447 -42.127  11.614  1.00  0.71           C  
ATOM   4060  CG1 VAL A 265      -5.459 -41.133  12.205  1.00  0.71           C  
ATOM   4061  CG2 VAL A 265      -4.540 -43.499  12.273  1.00  0.71           C  
ATOM   4062  H   VAL A 265      -6.647 -42.994  10.555  1.00  0.71           H  
ATOM   4063  HA  VAL A 265      -4.536 -41.252   9.657  1.00  0.71           H  
ATOM   4064  HB  VAL A 265      -3.460 -41.721  11.792  1.00  0.71           H  
ATOM   4065 1HG1 VAL A 265      -5.298 -41.027  13.274  1.00  0.71           H  
ATOM   4066 2HG1 VAL A 265      -5.332 -40.177  11.727  1.00  0.71           H  
ATOM   4067 3HG1 VAL A 265      -6.460 -41.482  12.034  1.00  0.71           H  
ATOM   4068 1HG2 VAL A 265      -4.363 -43.395  13.338  1.00  0.71           H  
ATOM   4069 2HG2 VAL A 265      -5.518 -43.924  12.108  1.00  0.71           H  
ATOM   4070 3HG2 VAL A 265      -3.788 -44.160  11.856  1.00  0.71           H  
ATOM   4071  N   SER A 266      -4.077 -44.436   9.212  1.00  0.73           N  
ATOM   4072  CA  SER A 266      -3.252 -45.469   8.603  1.00  0.73           C  
ATOM   4073  C   SER A 266      -2.831 -45.122   7.164  1.00  0.73           C  
ATOM   4074  O   SER A 266      -1.884 -45.710   6.641  1.00  0.73           O  
ATOM   4075  CB  SER A 266      -4.004 -46.792   8.644  1.00  0.73           C  
ATOM   4076  OG  SER A 266      -5.118 -46.764   7.793  1.00  0.73           O  
ATOM   4077  H   SER A 266      -5.024 -44.665   9.471  1.00  0.73           H  
ATOM   4078  HA  SER A 266      -2.345 -45.571   9.201  1.00  0.73           H  
ATOM   4079 1HB  SER A 266      -3.344 -47.613   8.367  1.00  0.73           H  
ATOM   4080 2HB  SER A 266      -4.341 -46.970   9.664  1.00  0.73           H  
ATOM   4081  HG  SER A 266      -5.855 -47.233   8.261  1.00  0.73           H  
ATOM   4082  N   GLU A 267      -3.533 -44.179   6.517  1.00  0.76           N  
ATOM   4083  CA  GLU A 267      -3.170 -43.746   5.169  1.00  0.76           C  
ATOM   4084  C   GLU A 267      -2.232 -42.543   5.177  1.00  0.76           C  
ATOM   4085  O   GLU A 267      -1.872 -42.040   4.114  1.00  0.76           O  
ATOM   4086  CB  GLU A 267      -4.401 -43.468   4.295  1.00  0.76           C  
ATOM   4087  CG  GLU A 267      -5.170 -44.720   3.878  1.00  0.76           C  
ATOM   4088  CD  GLU A 267      -6.470 -44.441   3.113  1.00  0.76           C  
ATOM   4089  OE1 GLU A 267      -6.806 -43.293   2.877  1.00  0.76           O  
ATOM   4090  OE2 GLU A 267      -7.130 -45.392   2.777  1.00  0.76           O  
ATOM   4091  H   GLU A 267      -4.312 -43.715   6.980  1.00  0.76           H  
ATOM   4092  HA  GLU A 267      -2.633 -44.566   4.694  1.00  0.76           H  
ATOM   4093 1HB  GLU A 267      -5.094 -42.830   4.846  1.00  0.76           H  
ATOM   4094 2HB  GLU A 267      -4.101 -42.932   3.398  1.00  0.76           H  
ATOM   4095 1HG  GLU A 267      -4.516 -45.281   3.212  1.00  0.76           H  
ATOM   4096 2HG  GLU A 267      -5.350 -45.354   4.737  1.00  0.76           H  
ATOM   4097  N   LEU A 268      -1.846 -42.073   6.364  1.00  0.78           N  
ATOM   4098  CA  LEU A 268      -0.935 -40.945   6.482  1.00  0.78           C  
ATOM   4099  C   LEU A 268       0.492 -41.456   6.642  1.00  0.78           C  
ATOM   4100  O   LEU A 268       0.795 -42.180   7.588  1.00  0.78           O  
ATOM   4101  CB  LEU A 268      -1.343 -40.058   7.688  1.00  0.78           C  
ATOM   4102  CG  LEU A 268      -0.455 -38.856   7.999  1.00  0.78           C  
ATOM   4103  CD1 LEU A 268      -0.476 -37.948   6.850  1.00  0.78           C  
ATOM   4104  CD2 LEU A 268      -0.977 -38.126   9.262  1.00  0.78           C  
ATOM   4105  H   LEU A 268      -2.170 -42.514   7.225  1.00  0.78           H  
ATOM   4106  HA  LEU A 268      -0.986 -40.350   5.571  1.00  0.78           H  
ATOM   4107 1HB  LEU A 268      -2.341 -39.693   7.531  1.00  0.78           H  
ATOM   4108 2HB  LEU A 268      -1.350 -40.683   8.579  1.00  0.78           H  
ATOM   4109  HG  LEU A 268       0.545 -39.181   8.164  1.00  0.78           H  
ATOM   4110 1HD1 LEU A 268       0.153 -37.081   7.043  1.00  0.78           H  
ATOM   4111 2HD1 LEU A 268      -0.105 -38.472   5.967  1.00  0.78           H  
ATOM   4112 3HD1 LEU A 268      -1.487 -37.641   6.682  1.00  0.78           H  
ATOM   4113 1HD2 LEU A 268      -0.338 -37.267   9.475  1.00  0.78           H  
ATOM   4114 2HD2 LEU A 268      -1.998 -37.786   9.096  1.00  0.78           H  
ATOM   4115 3HD2 LEU A 268      -0.951 -38.814  10.111  1.00  0.78           H  
ATOM   4116  N   LYS A 269       1.389 -41.071   5.728  1.00  0.79           N  
ATOM   4117  CA  LYS A 269       2.785 -41.529   5.831  1.00  0.79           C  
ATOM   4118  C   LYS A 269       3.451 -41.092   7.146  1.00  0.79           C  
ATOM   4119  O   LYS A 269       4.331 -41.778   7.672  1.00  0.79           O  
ATOM   4120  CB  LYS A 269       3.636 -41.001   4.676  1.00  0.79           C  
ATOM   4121  CG  LYS A 269       3.362 -41.603   3.308  1.00  0.79           C  
ATOM   4122  CD  LYS A 269       4.285 -40.979   2.248  1.00  0.79           C  
ATOM   4123  CE  LYS A 269       4.026 -41.563   0.862  1.00  0.79           C  
ATOM   4124  NZ  LYS A 269       4.929 -40.977  -0.181  1.00  0.79           N  
ATOM   4125  H   LYS A 269       1.088 -40.503   4.929  1.00  0.79           H  
ATOM   4126  HA  LYS A 269       2.789 -42.618   5.799  1.00  0.79           H  
ATOM   4127 1HB  LYS A 269       3.452 -39.959   4.576  1.00  0.79           H  
ATOM   4128 2HB  LYS A 269       4.692 -41.123   4.908  1.00  0.79           H  
ATOM   4129 1HG  LYS A 269       3.520 -42.679   3.339  1.00  0.79           H  
ATOM   4130 2HG  LYS A 269       2.325 -41.411   3.028  1.00  0.79           H  
ATOM   4131 1HD  LYS A 269       4.110 -39.898   2.214  1.00  0.79           H  
ATOM   4132 2HD  LYS A 269       5.324 -41.149   2.521  1.00  0.79           H  
ATOM   4133 1HE  LYS A 269       4.182 -42.638   0.898  1.00  0.79           H  
ATOM   4134 2HE  LYS A 269       2.991 -41.366   0.580  1.00  0.79           H  
ATOM   4135 1HZ  LYS A 269       4.719 -41.401  -1.081  1.00  0.79           H  
ATOM   4136 2HZ  LYS A 269       4.795 -39.972  -0.248  1.00  0.79           H  
ATOM   4137 3HZ  LYS A 269       5.887 -41.166   0.061  1.00  0.79           H  
ATOM   4138  N   VAL A 270       3.043 -39.942   7.660  1.00  0.81           N  
ATOM   4139  CA  VAL A 270       3.600 -39.412   8.897  1.00  0.81           C  
ATOM   4140  C   VAL A 270       2.909 -40.016  10.128  1.00  0.81           C  
ATOM   4141  O   VAL A 270       1.692 -39.934  10.270  1.00  0.81           O  
ATOM   4142  CB  VAL A 270       3.446 -37.895   8.917  1.00  0.81           C  
ATOM   4143  CG1 VAL A 270       3.931 -37.387  10.147  1.00  0.81           C  
ATOM   4144  CG2 VAL A 270       4.185 -37.308   7.820  1.00  0.81           C  
ATOM   4145  H   VAL A 270       2.322 -39.429   7.172  1.00  0.81           H  
ATOM   4146  HA  VAL A 270       4.662 -39.658   8.932  1.00  0.81           H  
ATOM   4147  HB  VAL A 270       2.393 -37.638   8.836  1.00  0.81           H  
ATOM   4148 1HG1 VAL A 270       3.812 -36.305  10.164  1.00  0.81           H  
ATOM   4149 2HG1 VAL A 270       3.365 -37.846  10.946  1.00  0.81           H  
ATOM   4150 3HG1 VAL A 270       4.989 -37.637  10.259  1.00  0.81           H  
ATOM   4151 1HG2 VAL A 270       4.079 -36.234   7.837  1.00  0.81           H  
ATOM   4152 2HG2 VAL A 270       5.233 -37.576   7.931  1.00  0.81           H  
ATOM   4153 3HG2 VAL A 270       3.804 -37.698   6.901  1.00  0.81           H  
ATOM   4154  N   ARG A 271       3.692 -40.609  11.029  1.00  0.82           N  
ATOM   4155  CA  ARG A 271       3.145 -41.273  12.218  1.00  0.82           C  
ATOM   4156  C   ARG A 271       3.159 -40.422  13.494  1.00  0.82           C  
ATOM   4157  O   ARG A 271       4.037 -39.577  13.676  1.00  0.82           O  
ATOM   4158  CB  ARG A 271       3.916 -42.550  12.475  1.00  0.82           C  
ATOM   4159  CG  ARG A 271       3.794 -43.595  11.359  1.00  0.82           C  
ATOM   4160  CD  ARG A 271       4.578 -44.824  11.656  1.00  0.82           C  
ATOM   4161  NE  ARG A 271       4.507 -45.793  10.597  1.00  0.82           N  
ATOM   4162  CZ  ARG A 271       5.130 -46.985  10.632  1.00  0.82           C  
ATOM   4163  NH1 ARG A 271       5.840 -47.327  11.687  1.00  0.82           N  
ATOM   4164  NH2 ARG A 271       5.031 -47.813   9.606  1.00  0.82           N  
ATOM   4165  H   ARG A 271       4.687 -40.630  10.864  1.00  0.82           H  
ATOM   4166  HA  ARG A 271       2.110 -41.540  12.000  1.00  0.82           H  
ATOM   4167 1HB  ARG A 271       4.960 -42.298  12.580  1.00  0.82           H  
ATOM   4168 2HB  ARG A 271       3.590 -43.003  13.412  1.00  0.82           H  
ATOM   4169 1HG  ARG A 271       2.748 -43.874  11.236  1.00  0.82           H  
ATOM   4170 2HG  ARG A 271       4.165 -43.171  10.421  1.00  0.82           H  
ATOM   4171 1HD  ARG A 271       5.613 -44.567  11.772  1.00  0.82           H  
ATOM   4172 2HD  ARG A 271       4.213 -45.287  12.573  1.00  0.82           H  
ATOM   4173  HE  ARG A 271       3.971 -45.558   9.771  1.00  0.82           H  
ATOM   4174 1HH1 ARG A 271       5.932 -46.701  12.499  1.00  0.82           H  
ATOM   4175 2HH1 ARG A 271       6.317 -48.231  11.715  1.00  0.82           H  
ATOM   4176 1HH2 ARG A 271       4.488 -47.552   8.795  1.00  0.82           H  
ATOM   4177 2HH2 ARG A 271       5.502 -48.706   9.637  1.00  0.82           H  
ATOM   4178  N   GLY A 272       2.217 -40.723  14.403  1.00  0.82           N  
ATOM   4179  CA  GLY A 272       2.105 -40.108  15.734  1.00  0.82           C  
ATOM   4180  C   GLY A 272       0.900 -39.171  15.865  1.00  0.82           C  
ATOM   4181  O   GLY A 272       0.584 -38.413  14.943  1.00  0.82           O  
ATOM   4182  H   GLY A 272       1.535 -41.429  14.162  1.00  0.82           H  
ATOM   4183 1HA  GLY A 272       2.018 -40.900  16.479  1.00  0.82           H  
ATOM   4184 2HA  GLY A 272       3.022 -39.564  15.962  1.00  0.82           H  
ATOM   4185  N   ALA A 273       0.245 -39.191  17.032  1.00  0.81           N  
ATOM   4186  CA  ALA A 273      -0.938 -38.362  17.277  1.00  0.81           C  
ATOM   4187  C   ALA A 273      -0.619 -36.877  17.123  1.00  0.81           C  
ATOM   4188  O   ALA A 273      -1.445 -36.094  16.669  1.00  0.81           O  
ATOM   4189  CB  ALA A 273      -1.512 -38.642  18.646  1.00  0.81           C  
ATOM   4190  H   ALA A 273       0.563 -39.827  17.762  1.00  0.81           H  
ATOM   4191  HA  ALA A 273      -1.688 -38.629  16.538  1.00  0.81           H  
ATOM   4192 1HB  ALA A 273      -2.400 -38.070  18.769  1.00  0.81           H  
ATOM   4193 2HB  ALA A 273      -1.753 -39.703  18.723  1.00  0.81           H  
ATOM   4194 3HB  ALA A 273      -0.817 -38.383  19.411  1.00  0.81           H  
ATOM   4195  N   HIS A 274       0.596 -36.489  17.494  1.00  0.80           N  
ATOM   4196  CA  HIS A 274       1.018 -35.100  17.359  1.00  0.80           C  
ATOM   4197  C   HIS A 274       0.912 -34.679  15.905  1.00  0.80           C  
ATOM   4198  O   HIS A 274       0.341 -33.639  15.574  1.00  0.80           O  
ATOM   4199  CB  HIS A 274       2.455 -34.911  17.847  1.00  0.80           C  
ATOM   4200  CG  HIS A 274       2.976 -33.566  17.563  1.00  0.80           C  
ATOM   4201  ND1 HIS A 274       2.589 -32.445  18.260  1.00  0.80           N  
ATOM   4202  CD2 HIS A 274       3.849 -33.154  16.624  1.00  0.80           C  
ATOM   4203  CE1 HIS A 274       3.203 -31.394  17.759  1.00  0.80           C  
ATOM   4204  NE2 HIS A 274       3.970 -31.803  16.749  1.00  0.80           N  
ATOM   4205  H   HIS A 274       1.236 -37.172  17.861  1.00  0.80           H  
ATOM   4206  HA  HIS A 274       0.366 -34.456  17.946  1.00  0.80           H  
ATOM   4207 1HB  HIS A 274       2.505 -35.081  18.926  1.00  0.80           H  
ATOM   4208 2HB  HIS A 274       3.107 -35.640  17.369  1.00  0.80           H  
ATOM   4209  HD1 HIS A 274       1.929 -32.412  19.008  1.00  0.80           H  
ATOM   4210  HD2 HIS A 274       4.400 -33.684  15.847  1.00  0.80           H  
ATOM   4211  HE1 HIS A 274       3.028 -30.401  18.176  1.00  0.80           H  
ATOM   4212  N   ASN A 275       1.467 -35.495  15.031  1.00  0.77           N  
ATOM   4213  CA  ASN A 275       1.459 -35.204  13.618  1.00  0.77           C  
ATOM   4214  C   ASN A 275       0.047 -35.221  13.042  1.00  0.77           C  
ATOM   4215  O   ASN A 275      -0.263 -34.459  12.122  1.00  0.77           O  
ATOM   4216  CB  ASN A 275       2.374 -36.162  12.934  1.00  0.77           C  
ATOM   4217  CG  ASN A 275       3.849 -35.795  13.122  1.00  0.77           C  
ATOM   4218  OD1 ASN A 275       4.176 -34.605  13.253  1.00  0.77           O  
ATOM   4219  ND2 ASN A 275       4.715 -36.778  13.139  1.00  0.77           N  
ATOM   4220  H   ASN A 275       1.895 -36.352  15.352  1.00  0.77           H  
ATOM   4221  HA  ASN A 275       1.855 -34.202  13.478  1.00  0.77           H  
ATOM   4222 1HB  ASN A 275       2.206 -37.175  13.309  1.00  0.77           H  
ATOM   4223 2HB  ASN A 275       2.123 -36.156  11.885  1.00  0.77           H  
ATOM   4224 1HD2 ASN A 275       5.717 -36.615  13.198  1.00  0.77           H  
ATOM   4225 2HD2 ASN A 275       4.407 -37.742  13.075  1.00  0.77           H  
ATOM   4226  N   GLN A 276      -0.826 -36.045  13.614  1.00  0.74           N  
ATOM   4227  CA  GLN A 276      -2.217 -36.064  13.188  1.00  0.74           C  
ATOM   4228  C   GLN A 276      -2.848 -34.716  13.542  1.00  0.74           C  
ATOM   4229  O   GLN A 276      -3.575 -34.134  12.740  1.00  0.74           O  
ATOM   4230  CB  GLN A 276      -2.934 -37.226  13.864  1.00  0.74           C  
ATOM   4231  CG  GLN A 276      -2.460 -38.569  13.347  1.00  0.74           C  
ATOM   4232  CD  GLN A 276      -2.869 -39.731  14.209  1.00  0.74           C  
ATOM   4233  OE1 GLN A 276      -3.798 -39.671  15.022  1.00  0.74           O  
ATOM   4234  NE2 GLN A 276      -2.133 -40.823  14.046  1.00  0.74           N  
ATOM   4235  H   GLN A 276      -0.504 -36.689  14.339  1.00  0.74           H  
ATOM   4236  HA  GLN A 276      -2.257 -36.196  12.106  1.00  0.74           H  
ATOM   4237 1HB  GLN A 276      -2.753 -37.193  14.922  1.00  0.74           H  
ATOM   4238 2HB  GLN A 276      -4.002 -37.137  13.725  1.00  0.74           H  
ATOM   4239 1HG  GLN A 276      -2.874 -38.726  12.350  1.00  0.74           H  
ATOM   4240 2HG  GLN A 276      -1.372 -38.553  13.294  1.00  0.74           H  
ATOM   4241 1HE2 GLN A 276      -2.308 -41.649  14.591  1.00  0.74           H  
ATOM   4242 2HE2 GLN A 276      -1.387 -40.818  13.379  1.00  0.74           H  
ATOM   4243  N   ALA A 277      -2.517 -34.178  14.724  1.00  0.71           N  
ATOM   4244  CA  ALA A 277      -3.049 -32.877  15.125  1.00  0.71           C  
ATOM   4245  C   ALA A 277      -2.601 -31.799  14.158  1.00  0.71           C  
ATOM   4246  O   ALA A 277      -3.385 -30.928  13.769  1.00  0.71           O  
ATOM   4247  CB  ALA A 277      -2.581 -32.501  16.519  1.00  0.71           C  
ATOM   4248  H   ALA A 277      -1.917 -34.701  15.365  1.00  0.71           H  
ATOM   4249  HA  ALA A 277      -4.133 -32.935  15.114  1.00  0.71           H  
ATOM   4250 1HB  ALA A 277      -3.006 -31.540  16.797  1.00  0.71           H  
ATOM   4251 2HB  ALA A 277      -2.891 -33.249  17.217  1.00  0.71           H  
ATOM   4252 3HB  ALA A 277      -1.503 -32.429  16.536  1.00  0.71           H  
ATOM   4253  N   ASN A 278      -1.344 -31.901  13.726  1.00  0.67           N  
ATOM   4254  CA  ASN A 278      -0.769 -30.934  12.810  1.00  0.67           C  
ATOM   4255  C   ASN A 278      -1.492 -31.017  11.473  1.00  0.67           C  
ATOM   4256  O   ASN A 278      -1.800 -29.995  10.852  1.00  0.67           O  
ATOM   4257  CB  ASN A 278       0.699 -31.219  12.643  1.00  0.67           C  
ATOM   4258  CG  ASN A 278       1.425 -30.974  13.922  1.00  0.67           C  
ATOM   4259  OD1 ASN A 278       0.894 -30.288  14.808  1.00  0.67           O  
ATOM   4260  ND2 ASN A 278       2.610 -31.531  14.049  1.00  0.67           N  
ATOM   4261  H   ASN A 278      -0.759 -32.649  14.104  1.00  0.67           H  
ATOM   4262  HA  ASN A 278      -0.910 -29.931  13.214  1.00  0.67           H  
ATOM   4263 1HB  ASN A 278       0.848 -32.245  12.338  1.00  0.67           H  
ATOM   4264 2HB  ASN A 278       1.119 -30.584  11.865  1.00  0.67           H  
ATOM   4265 1HD2 ASN A 278       3.146 -31.458  14.920  1.00  0.67           H  
ATOM   4266 2HD2 ASN A 278       2.975 -32.084  13.303  1.00  0.67           H  
ATOM   4267  N   ALA A 279      -1.795 -32.248  11.048  1.00  0.64           N  
ATOM   4268  CA  ALA A 279      -2.512 -32.463   9.807  1.00  0.64           C  
ATOM   4269  C   ALA A 279      -3.872 -31.815   9.855  1.00  0.64           C  
ATOM   4270  O   ALA A 279      -4.290 -31.154   8.904  1.00  0.64           O  
ATOM   4271  CB  ALA A 279      -2.682 -33.937   9.555  1.00  0.64           C  
ATOM   4272  H   ALA A 279      -1.488 -33.055  11.592  1.00  0.64           H  
ATOM   4273  HA  ALA A 279      -1.950 -32.014   9.009  1.00  0.64           H  
ATOM   4274 1HB  ALA A 279      -3.211 -34.052   8.644  1.00  0.64           H  
ATOM   4275 2HB  ALA A 279      -1.706 -34.417   9.499  1.00  0.64           H  
ATOM   4276 3HB  ALA A 279      -3.254 -34.385  10.351  1.00  0.64           H  
ATOM   4277  N   LEU A 280      -4.536 -31.957  10.993  1.00  0.62           N  
ATOM   4278  CA  LEU A 280      -5.852 -31.392  11.187  1.00  0.62           C  
ATOM   4279  C   LEU A 280      -5.785 -29.866  11.164  1.00  0.62           C  
ATOM   4280  O   LEU A 280      -6.639 -29.213  10.557  1.00  0.62           O  
ATOM   4281  CB  LEU A 280      -6.410 -31.955  12.490  1.00  0.62           C  
ATOM   4282  CG  LEU A 280      -6.732 -33.486  12.435  1.00  0.62           C  
ATOM   4283  CD1 LEU A 280      -7.005 -34.015  13.833  1.00  0.62           C  
ATOM   4284  CD2 LEU A 280      -7.950 -33.718  11.558  1.00  0.62           C  
ATOM   4285  H   LEU A 280      -4.122 -32.521  11.738  1.00  0.62           H  
ATOM   4286  HA  LEU A 280      -6.492 -31.717  10.372  1.00  0.62           H  
ATOM   4287 1HB  LEU A 280      -5.691 -31.790  13.283  1.00  0.62           H  
ATOM   4288 2HB  LEU A 280      -7.328 -31.429  12.738  1.00  0.62           H  
ATOM   4289  HG  LEU A 280      -5.887 -34.017  12.019  1.00  0.62           H  
ATOM   4290 1HD1 LEU A 280      -7.234 -35.080  13.788  1.00  0.62           H  
ATOM   4291 2HD1 LEU A 280      -6.139 -33.862  14.461  1.00  0.62           H  
ATOM   4292 3HD1 LEU A 280      -7.830 -33.486  14.241  1.00  0.62           H  
ATOM   4293 1HD2 LEU A 280      -8.171 -34.777  11.526  1.00  0.62           H  
ATOM   4294 2HD2 LEU A 280      -8.787 -33.202  11.983  1.00  0.62           H  
ATOM   4295 3HD2 LEU A 280      -7.762 -33.355  10.561  1.00  0.62           H  
ATOM   4296  N   ALA A 281      -4.732 -29.290  11.761  1.00  0.60           N  
ATOM   4297  CA  ALA A 281      -4.571 -27.841  11.727  1.00  0.60           C  
ATOM   4298  C   ALA A 281      -4.411 -27.356  10.302  1.00  0.60           C  
ATOM   4299  O   ALA A 281      -5.026 -26.369   9.891  1.00  0.60           O  
ATOM   4300  CB  ALA A 281      -3.340 -27.416  12.494  1.00  0.60           C  
ATOM   4301  H   ALA A 281      -4.063 -29.866  12.273  1.00  0.60           H  
ATOM   4302  HA  ALA A 281      -5.461 -27.391  12.164  1.00  0.60           H  
ATOM   4303 1HB  ALA A 281      -3.249 -26.332  12.468  1.00  0.60           H  
ATOM   4304 2HB  ALA A 281      -3.402 -27.750  13.494  1.00  0.60           H  
ATOM   4305 3HB  ALA A 281      -2.464 -27.861  12.039  1.00  0.60           H  
ATOM   4306  N   ALA A 282      -3.587 -28.075   9.534  1.00  0.58           N  
ATOM   4307  CA  ALA A 282      -3.342 -27.714   8.152  1.00  0.58           C  
ATOM   4308  C   ALA A 282      -4.606 -27.834   7.323  1.00  0.58           C  
ATOM   4309  O   ALA A 282      -4.884 -26.972   6.484  1.00  0.58           O  
ATOM   4310  CB  ALA A 282      -2.260 -28.575   7.570  1.00  0.58           C  
ATOM   4311  H   ALA A 282      -3.102 -28.881   9.936  1.00  0.58           H  
ATOM   4312  HA  ALA A 282      -3.021 -26.678   8.131  1.00  0.58           H  
ATOM   4313 1HB  ALA A 282      -2.076 -28.270   6.545  1.00  0.58           H  
ATOM   4314 2HB  ALA A 282      -1.349 -28.465   8.158  1.00  0.58           H  
ATOM   4315 3HB  ALA A 282      -2.597 -29.605   7.596  1.00  0.58           H  
ATOM   4316  N   LEU A 283      -5.404 -28.879   7.575  1.00  0.57           N  
ATOM   4317  CA  LEU A 283      -6.642 -29.031   6.834  1.00  0.57           C  
ATOM   4318  C   LEU A 283      -7.562 -27.862   7.153  1.00  0.57           C  
ATOM   4319  O   LEU A 283      -8.197 -27.292   6.268  1.00  0.57           O  
ATOM   4320  CB  LEU A 283      -7.350 -30.352   7.181  1.00  0.57           C  
ATOM   4321  CG  LEU A 283      -6.733 -31.677   6.692  1.00  0.57           C  
ATOM   4322  CD1 LEU A 283      -7.426 -32.828   7.370  1.00  0.57           C  
ATOM   4323  CD2 LEU A 283      -6.933 -31.795   5.200  1.00  0.57           C  
ATOM   4324  H   LEU A 283      -5.130 -29.582   8.262  1.00  0.57           H  
ATOM   4325  HA  LEU A 283      -6.405 -29.029   5.778  1.00  0.57           H  
ATOM   4326 1HB  LEU A 283      -7.443 -30.412   8.266  1.00  0.57           H  
ATOM   4327 2HB  LEU A 283      -8.343 -30.301   6.762  1.00  0.57           H  
ATOM   4328  HG  LEU A 283      -5.679 -31.707   6.934  1.00  0.57           H  
ATOM   4329 1HD1 LEU A 283      -7.009 -33.771   7.027  1.00  0.57           H  
ATOM   4330 2HD1 LEU A 283      -7.291 -32.743   8.432  1.00  0.57           H  
ATOM   4331 3HD1 LEU A 283      -8.476 -32.787   7.134  1.00  0.57           H  
ATOM   4332 1HD2 LEU A 283      -6.496 -32.721   4.850  1.00  0.57           H  
ATOM   4333 2HD2 LEU A 283      -7.999 -31.780   4.966  1.00  0.57           H  
ATOM   4334 3HD2 LEU A 283      -6.451 -30.971   4.724  1.00  0.57           H  
ATOM   4335  N   ALA A 284      -7.606 -27.456   8.419  1.00  0.57           N  
ATOM   4336  CA  ALA A 284      -8.442 -26.332   8.801  1.00  0.57           C  
ATOM   4337  C   ALA A 284      -8.000 -25.036   8.119  1.00  0.57           C  
ATOM   4338  O   ALA A 284      -8.845 -24.265   7.652  1.00  0.57           O  
ATOM   4339  CB  ALA A 284      -8.428 -26.200  10.301  1.00  0.57           C  
ATOM   4340  H   ALA A 284      -7.079 -27.957   9.135  1.00  0.57           H  
ATOM   4341  HA  ALA A 284      -9.448 -26.529   8.472  1.00  0.57           H  
ATOM   4342 1HB  ALA A 284      -9.076 -25.381  10.605  1.00  0.57           H  
ATOM   4343 2HB  ALA A 284      -8.776 -27.129  10.752  1.00  0.57           H  
ATOM   4344 3HB  ALA A 284      -7.420 -26.011  10.624  1.00  0.57           H  
ATOM   4345  N   LEU A 285      -6.686 -24.809   8.017  1.00  0.58           N  
ATOM   4346  CA  LEU A 285      -6.170 -23.612   7.350  1.00  0.58           C  
ATOM   4347  C   LEU A 285      -6.450 -23.639   5.850  1.00  0.58           C  
ATOM   4348  O   LEU A 285      -6.861 -22.634   5.259  1.00  0.58           O  
ATOM   4349  CB  LEU A 285      -4.668 -23.514   7.586  1.00  0.58           C  
ATOM   4350  CG  LEU A 285      -4.235 -23.183   8.981  1.00  0.58           C  
ATOM   4351  CD1 LEU A 285      -2.762 -23.369   9.109  1.00  0.58           C  
ATOM   4352  CD2 LEU A 285      -4.599 -21.789   9.226  1.00  0.58           C  
ATOM   4353  H   LEU A 285      -6.034 -25.471   8.443  1.00  0.58           H  
ATOM   4354  HA  LEU A 285      -6.659 -22.742   7.780  1.00  0.58           H  
ATOM   4355 1HB  LEU A 285      -4.227 -24.473   7.330  1.00  0.58           H  
ATOM   4356 2HB  LEU A 285      -4.260 -22.761   6.918  1.00  0.58           H  
ATOM   4357  HG  LEU A 285      -4.732 -23.833   9.702  1.00  0.58           H  
ATOM   4358 1HD1 LEU A 285      -2.454 -23.120  10.097  1.00  0.58           H  
ATOM   4359 2HD1 LEU A 285      -2.521 -24.408   8.914  1.00  0.58           H  
ATOM   4360 3HD1 LEU A 285      -2.249 -22.730   8.401  1.00  0.58           H  
ATOM   4361 1HD2 LEU A 285      -4.309 -21.486  10.186  1.00  0.58           H  
ATOM   4362 2HD2 LEU A 285      -4.115 -21.167   8.508  1.00  0.58           H  
ATOM   4363 3HD2 LEU A 285      -5.654 -21.700   9.126  1.00  0.58           H  
ATOM   4364  N   GLY A 286      -6.273 -24.814   5.250  1.00  0.58           N  
ATOM   4365  CA  GLY A 286      -6.511 -25.014   3.833  1.00  0.58           C  
ATOM   4366  C   GLY A 286      -7.970 -24.742   3.517  1.00  0.58           C  
ATOM   4367  O   GLY A 286      -8.306 -23.973   2.611  1.00  0.58           O  
ATOM   4368  H   GLY A 286      -5.930 -25.603   5.797  1.00  0.58           H  
ATOM   4369 1HA  GLY A 286      -5.869 -24.352   3.258  1.00  0.58           H  
ATOM   4370 2HA  GLY A 286      -6.253 -26.036   3.569  1.00  0.58           H  
ATOM   4371  N   HIS A 287      -8.853 -25.338   4.311  1.00  0.59           N  
ATOM   4372  CA  HIS A 287     -10.281 -25.168   4.134  1.00  0.59           C  
ATOM   4373  C   HIS A 287     -10.634 -23.685   4.256  1.00  0.59           C  
ATOM   4374  O   HIS A 287     -11.333 -23.129   3.405  1.00  0.59           O  
ATOM   4375  CB  HIS A 287     -11.047 -26.006   5.167  1.00  0.59           C  
ATOM   4376  CG  HIS A 287     -12.518 -25.975   5.022  1.00  0.59           C  
ATOM   4377  ND1 HIS A 287     -13.177 -26.639   4.009  1.00  0.59           N  
ATOM   4378  CD2 HIS A 287     -13.468 -25.369   5.756  1.00  0.59           C  
ATOM   4379  CE1 HIS A 287     -14.474 -26.437   4.125  1.00  0.59           C  
ATOM   4380  NE2 HIS A 287     -14.685 -25.670   5.174  1.00  0.59           N  
ATOM   4381  H   HIS A 287      -8.526 -25.952   5.055  1.00  0.59           H  
ATOM   4382  HA  HIS A 287     -10.570 -25.506   3.139  1.00  0.59           H  
ATOM   4383 1HB  HIS A 287     -10.724 -27.039   5.101  1.00  0.59           H  
ATOM   4384 2HB  HIS A 287     -10.794 -25.657   6.170  1.00  0.59           H  
ATOM   4385  HD1 HIS A 287     -12.751 -27.186   3.286  1.00  0.59           H  
ATOM   4386  HD2 HIS A 287     -13.410 -24.745   6.642  1.00  0.59           H  
ATOM   4387  HE1 HIS A 287     -15.168 -26.881   3.413  1.00  0.59           H  
ATOM   4388  N   ALA A 288     -10.113 -23.027   5.296  1.00  0.60           N  
ATOM   4389  CA  ALA A 288     -10.385 -21.618   5.552  1.00  0.60           C  
ATOM   4390  C   ALA A 288      -9.981 -20.722   4.361  1.00  0.60           C  
ATOM   4391  O   ALA A 288     -10.666 -19.733   4.077  1.00  0.60           O  
ATOM   4392  CB  ALA A 288      -9.678 -21.196   6.823  1.00  0.60           C  
ATOM   4393  H   ALA A 288      -9.533 -23.527   5.970  1.00  0.60           H  
ATOM   4394  HA  ALA A 288     -11.459 -21.505   5.703  1.00  0.60           H  
ATOM   4395 1HB  ALA A 288      -9.908 -20.157   7.045  1.00  0.60           H  
ATOM   4396 2HB  ALA A 288     -10.010 -21.825   7.649  1.00  0.60           H  
ATOM   4397 3HB  ALA A 288      -8.613 -21.316   6.685  1.00  0.60           H  
ATOM   4398  N   VAL A 289      -8.915 -21.070   3.615  1.00  0.61           N  
ATOM   4399  CA  VAL A 289      -8.540 -20.233   2.461  1.00  0.61           C  
ATOM   4400  C   VAL A 289      -9.121 -20.749   1.143  1.00  0.61           C  
ATOM   4401  O   VAL A 289      -8.733 -20.293   0.065  1.00  0.61           O  
ATOM   4402  CB  VAL A 289      -7.023 -20.092   2.241  1.00  0.61           C  
ATOM   4403  CG1 VAL A 289      -6.377 -19.494   3.405  1.00  0.61           C  
ATOM   4404  CG2 VAL A 289      -6.438 -21.417   1.892  1.00  0.61           C  
ATOM   4405  H   VAL A 289      -8.344 -21.877   3.882  1.00  0.61           H  
ATOM   4406  HA  VAL A 289      -8.930 -19.228   2.633  1.00  0.61           H  
ATOM   4407  HB  VAL A 289      -6.869 -19.399   1.412  1.00  0.61           H  
ATOM   4408 1HG1 VAL A 289      -5.349 -19.348   3.187  1.00  0.61           H  
ATOM   4409 2HG1 VAL A 289      -6.833 -18.535   3.583  1.00  0.61           H  
ATOM   4410 3HG1 VAL A 289      -6.496 -20.145   4.269  1.00  0.61           H  
ATOM   4411 1HG2 VAL A 289      -5.380 -21.317   1.691  1.00  0.61           H  
ATOM   4412 2HG2 VAL A 289      -6.591 -22.097   2.718  1.00  0.61           H  
ATOM   4413 3HG2 VAL A 289      -6.943 -21.793   1.006  1.00  0.61           H  
ATOM   4414  N   GLY A 290     -10.047 -21.703   1.211  1.00  0.62           N  
ATOM   4415  CA  GLY A 290     -10.701 -22.190   0.009  1.00  0.62           C  
ATOM   4416  C   GLY A 290      -9.936 -23.220  -0.823  1.00  0.62           C  
ATOM   4417  O   GLY A 290     -10.174 -23.324  -2.029  1.00  0.62           O  
ATOM   4418  H   GLY A 290     -10.339 -22.086   2.108  1.00  0.62           H  
ATOM   4419 1HA  GLY A 290     -11.655 -22.626   0.304  1.00  0.62           H  
ATOM   4420 2HA  GLY A 290     -10.942 -21.338  -0.622  1.00  0.62           H  
ATOM   4421  N   LEU A 291      -9.013 -23.975  -0.234  1.00  0.64           N  
ATOM   4422  CA  LEU A 291      -8.331 -24.946  -1.075  1.00  0.64           C  
ATOM   4423  C   LEU A 291      -9.321 -26.084  -1.373  1.00  0.64           C  
ATOM   4424  O   LEU A 291     -10.161 -26.387  -0.527  1.00  0.64           O  
ATOM   4425  CB  LEU A 291      -7.104 -25.553  -0.386  1.00  0.64           C  
ATOM   4426  CG  LEU A 291      -5.986 -24.648  -0.032  1.00  0.64           C  
ATOM   4427  CD1 LEU A 291      -4.883 -25.477   0.584  1.00  0.64           C  
ATOM   4428  CD2 LEU A 291      -5.555 -23.904  -1.232  1.00  0.64           C  
ATOM   4429  H   LEU A 291      -8.804 -23.888   0.763  1.00  0.64           H  
ATOM   4430  HA  LEU A 291      -8.007 -24.442  -1.974  1.00  0.64           H  
ATOM   4431 1HB  LEU A 291      -7.439 -25.957   0.542  1.00  0.64           H  
ATOM   4432 2HB  LEU A 291      -6.713 -26.368  -0.998  1.00  0.64           H  
ATOM   4433  HG  LEU A 291      -6.316 -23.954   0.718  1.00  0.64           H  
ATOM   4434 1HD1 LEU A 291      -4.055 -24.838   0.879  1.00  0.64           H  
ATOM   4435 2HD1 LEU A 291      -5.253 -26.001   1.449  1.00  0.64           H  
ATOM   4436 3HD1 LEU A 291      -4.549 -26.198  -0.149  1.00  0.64           H  
ATOM   4437 1HD2 LEU A 291      -4.739 -23.231  -0.970  1.00  0.64           H  
ATOM   4438 2HD2 LEU A 291      -5.234 -24.597  -2.000  1.00  0.64           H  
ATOM   4439 3HD2 LEU A 291      -6.405 -23.332  -1.592  1.00  0.64           H  
ATOM   4440  N   PRO A 292      -9.296 -26.711  -2.563  1.00  0.65           N  
ATOM   4441  CA  PRO A 292     -10.084 -27.886  -2.871  1.00  0.65           C  
ATOM   4442  C   PRO A 292      -9.777 -28.933  -1.824  1.00  0.65           C  
ATOM   4443  O   PRO A 292      -8.611 -29.245  -1.562  1.00  0.65           O  
ATOM   4444  CB  PRO A 292      -9.581 -28.270  -4.260  1.00  0.65           C  
ATOM   4445  CG  PRO A 292      -9.123 -26.957  -4.850  1.00  0.65           C  
ATOM   4446  CD  PRO A 292      -8.526 -26.193  -3.674  1.00  0.65           C  
ATOM   4447  HA  PRO A 292     -11.151 -27.624  -2.874  1.00  0.65           H  
ATOM   4448 1HB  PRO A 292      -8.773 -29.004  -4.179  1.00  0.65           H  
ATOM   4449 2HB  PRO A 292     -10.390 -28.743  -4.834  1.00  0.65           H  
ATOM   4450 1HG  PRO A 292      -8.389 -27.134  -5.657  1.00  0.65           H  
ATOM   4451 2HG  PRO A 292      -9.973 -26.426  -5.306  1.00  0.65           H  
ATOM   4452 1HD  PRO A 292      -7.492 -26.420  -3.515  1.00  0.65           H  
ATOM   4453 2HD  PRO A 292      -8.720 -25.124  -3.841  1.00  0.65           H  
ATOM   4454  N   PHE A 293     -10.819 -29.546  -1.310  1.00  0.66           N  
ATOM   4455  CA  PHE A 293     -10.676 -30.482  -0.213  1.00  0.66           C  
ATOM   4456  C   PHE A 293      -9.995 -31.775  -0.650  1.00  0.66           C  
ATOM   4457  O   PHE A 293      -9.193 -32.351   0.088  1.00  0.66           O  
ATOM   4458  CB  PHE A 293     -12.048 -30.664   0.409  1.00  0.66           C  
ATOM   4459  CG  PHE A 293     -12.056 -31.204   1.750  1.00  0.66           C  
ATOM   4460  CD1 PHE A 293     -11.360 -30.533   2.745  1.00  0.66           C  
ATOM   4461  CD2 PHE A 293     -12.815 -32.273   2.077  1.00  0.66           C  
ATOM   4462  CE1 PHE A 293     -11.396 -30.949   4.031  1.00  0.66           C  
ATOM   4463  CE2 PHE A 293     -12.878 -32.681   3.362  1.00  0.66           C  
ATOM   4464  CZ  PHE A 293     -12.156 -32.021   4.353  1.00  0.66           C  
ATOM   4465  H   PHE A 293     -11.745 -29.281  -1.613  1.00  0.66           H  
ATOM   4466  HA  PHE A 293     -10.051 -30.025   0.541  1.00  0.66           H  
ATOM   4467 1HB  PHE A 293     -12.559 -29.703   0.432  1.00  0.66           H  
ATOM   4468 2HB  PHE A 293     -12.637 -31.330  -0.221  1.00  0.66           H  
ATOM   4469  HD1 PHE A 293     -10.779 -29.659   2.476  1.00  0.66           H  
ATOM   4470  HD2 PHE A 293     -13.390 -32.786   1.301  1.00  0.66           H  
ATOM   4471  HE1 PHE A 293     -10.835 -30.415   4.787  1.00  0.66           H  
ATOM   4472  HE2 PHE A 293     -13.507 -33.525   3.603  1.00  0.66           H  
ATOM   4473  HZ  PHE A 293     -12.210 -32.351   5.376  1.00  0.66           H  
ATOM   4474  N   ASP A 294     -10.300 -32.245  -1.854  1.00  0.67           N  
ATOM   4475  CA  ASP A 294      -9.667 -33.471  -2.318  1.00  0.67           C  
ATOM   4476  C   ASP A 294      -8.146 -33.302  -2.423  1.00  0.67           C  
ATOM   4477  O   ASP A 294      -7.394 -34.224  -2.104  1.00  0.67           O  
ATOM   4478  CB  ASP A 294     -10.221 -33.870  -3.686  1.00  0.67           C  
ATOM   4479  CG  ASP A 294     -11.659 -34.376  -3.629  1.00  0.67           C  
ATOM   4480  OD1 ASP A 294     -12.139 -34.658  -2.554  1.00  0.67           O  
ATOM   4481  OD2 ASP A 294     -12.268 -34.466  -4.666  1.00  0.67           O  
ATOM   4482  H   ASP A 294     -10.960 -31.754  -2.438  1.00  0.67           H  
ATOM   4483  HA  ASP A 294      -9.879 -34.265  -1.601  1.00  0.67           H  
ATOM   4484 1HB  ASP A 294     -10.176 -33.015  -4.359  1.00  0.67           H  
ATOM   4485 2HB  ASP A 294      -9.593 -34.652  -4.114  1.00  0.67           H  
ATOM   4486  N   ALA A 295      -7.695 -32.124  -2.891  1.00  0.67           N  
ATOM   4487  CA  ALA A 295      -6.263 -31.847  -3.036  1.00  0.67           C  
ATOM   4488  C   ALA A 295      -5.591 -31.815  -1.677  1.00  0.67           C  
ATOM   4489  O   ALA A 295      -4.489 -32.347  -1.484  1.00  0.67           O  
ATOM   4490  CB  ALA A 295      -6.040 -30.530  -3.747  1.00  0.67           C  
ATOM   4491  H   ALA A 295      -8.363 -31.402  -3.124  1.00  0.67           H  
ATOM   4492  HA  ALA A 295      -5.816 -32.650  -3.619  1.00  0.67           H  
ATOM   4493 1HB  ALA A 295      -4.973 -30.351  -3.858  1.00  0.67           H  
ATOM   4494 2HB  ALA A 295      -6.504 -30.562  -4.730  1.00  0.67           H  
ATOM   4495 3HB  ALA A 295      -6.482 -29.721  -3.163  1.00  0.67           H  
ATOM   4496  N   MET A 296      -6.294 -31.224  -0.706  1.00  0.66           N  
ATOM   4497  CA  MET A 296      -5.783 -31.136   0.650  1.00  0.66           C  
ATOM   4498  C   MET A 296      -5.527 -32.515   1.222  1.00  0.66           C  
ATOM   4499  O   MET A 296      -4.429 -32.820   1.701  1.00  0.66           O  
ATOM   4500  CB  MET A 296      -6.793 -30.390   1.501  1.00  0.66           C  
ATOM   4501  CG  MET A 296      -6.894 -28.914   1.215  1.00  0.66           C  
ATOM   4502  SD  MET A 296      -8.369 -28.212   1.911  1.00  0.66           S  
ATOM   4503  CE  MET A 296      -8.109 -28.564   3.572  1.00  0.66           C  
ATOM   4504  H   MET A 296      -7.195 -30.792  -0.927  1.00  0.66           H  
ATOM   4505  HA  MET A 296      -4.846 -30.589   0.621  1.00  0.66           H  
ATOM   4506 1HB  MET A 296      -7.774 -30.826   1.386  1.00  0.66           H  
ATOM   4507 2HB  MET A 296      -6.517 -30.493   2.533  1.00  0.66           H  
ATOM   4508 1HG  MET A 296      -6.042 -28.403   1.647  1.00  0.66           H  
ATOM   4509 2HG  MET A 296      -6.889 -28.740   0.142  1.00  0.66           H  
ATOM   4510 1HE  MET A 296      -8.945 -28.206   4.145  1.00  0.66           H  
ATOM   4511 2HE  MET A 296      -8.031 -29.631   3.695  1.00  0.66           H  
ATOM   4512 3HE  MET A 296      -7.198 -28.089   3.900  1.00  0.66           H  
ATOM   4513  N   LEU A 297      -6.523 -33.381   1.097  1.00  0.65           N  
ATOM   4514  CA  LEU A 297      -6.407 -34.741   1.585  1.00  0.65           C  
ATOM   4515  C   LEU A 297      -5.390 -35.565   0.806  1.00  0.65           C  
ATOM   4516  O   LEU A 297      -4.654 -36.368   1.386  1.00  0.65           O  
ATOM   4517  CB  LEU A 297      -7.786 -35.367   1.586  1.00  0.65           C  
ATOM   4518  CG  LEU A 297      -8.670 -34.751   2.643  1.00  0.65           C  
ATOM   4519  CD1 LEU A 297     -10.082 -35.219   2.492  1.00  0.65           C  
ATOM   4520  CD2 LEU A 297      -8.098 -35.145   4.004  1.00  0.65           C  
ATOM   4521  H   LEU A 297      -7.402 -33.074   0.670  1.00  0.65           H  
ATOM   4522  HA  LEU A 297      -6.072 -34.692   2.618  1.00  0.65           H  
ATOM   4523 1HB  LEU A 297      -8.251 -35.204   0.607  1.00  0.65           H  
ATOM   4524 2HB  LEU A 297      -7.703 -36.434   1.777  1.00  0.65           H  
ATOM   4525  HG  LEU A 297      -8.661 -33.661   2.535  1.00  0.65           H  
ATOM   4526 1HD1 LEU A 297     -10.678 -34.757   3.252  1.00  0.65           H  
ATOM   4527 2HD1 LEU A 297     -10.458 -34.924   1.508  1.00  0.65           H  
ATOM   4528 3HD1 LEU A 297     -10.127 -36.306   2.595  1.00  0.65           H  
ATOM   4529 1HD2 LEU A 297      -8.681 -34.706   4.784  1.00  0.65           H  
ATOM   4530 2HD2 LEU A 297      -8.110 -36.232   4.104  1.00  0.65           H  
ATOM   4531 3HD2 LEU A 297      -7.077 -34.795   4.082  1.00  0.65           H  
ATOM   4532  N   ALA A 298      -5.307 -35.372  -0.512  1.00  0.64           N  
ATOM   4533  CA  ALA A 298      -4.317 -36.113  -1.276  1.00  0.64           C  
ATOM   4534  C   ALA A 298      -2.913 -35.772  -0.790  1.00  0.64           C  
ATOM   4535  O   ALA A 298      -2.078 -36.664  -0.586  1.00  0.64           O  
ATOM   4536  CB  ALA A 298      -4.443 -35.781  -2.751  1.00  0.64           C  
ATOM   4537  H   ALA A 298      -5.939 -34.731  -0.992  1.00  0.64           H  
ATOM   4538  HA  ALA A 298      -4.487 -37.177  -1.122  1.00  0.64           H  
ATOM   4539 1HB  ALA A 298      -3.706 -36.347  -3.317  1.00  0.64           H  
ATOM   4540 2HB  ALA A 298      -5.446 -36.034  -3.095  1.00  0.64           H  
ATOM   4541 3HB  ALA A 298      -4.271 -34.714  -2.893  1.00  0.64           H  
ATOM   4542  N   SER A 299      -2.687 -34.475  -0.536  1.00  0.64           N  
ATOM   4543  CA  SER A 299      -1.402 -33.988  -0.069  1.00  0.64           C  
ATOM   4544  C   SER A 299      -1.096 -34.536   1.289  1.00  0.64           C  
ATOM   4545  O   SER A 299       0.035 -34.916   1.572  1.00  0.64           O  
ATOM   4546  CB  SER A 299      -1.421 -32.495   0.032  1.00  0.64           C  
ATOM   4547  OG  SER A 299      -1.587 -31.937  -1.211  1.00  0.64           O  
ATOM   4548  H   SER A 299      -3.425 -33.792  -0.718  1.00  0.64           H  
ATOM   4549  HA  SER A 299      -0.628 -34.309  -0.766  1.00  0.64           H  
ATOM   4550 1HB  SER A 299      -2.225 -32.183   0.679  1.00  0.64           H  
ATOM   4551 2HB  SER A 299      -0.487 -32.144   0.472  1.00  0.64           H  
ATOM   4552  HG  SER A 299      -2.522 -32.123  -1.456  1.00  0.64           H  
ATOM   4553  N   LEU A 300      -2.110 -34.575   2.139  1.00  0.64           N  
ATOM   4554  CA  LEU A 300      -1.934 -35.080   3.471  1.00  0.64           C  
ATOM   4555  C   LEU A 300      -1.508 -36.532   3.455  1.00  0.64           C  
ATOM   4556  O   LEU A 300      -0.493 -36.881   4.044  1.00  0.64           O  
ATOM   4557  CB  LEU A 300      -3.204 -34.868   4.276  1.00  0.64           C  
ATOM   4558  CG  LEU A 300      -3.171 -35.440   5.588  1.00  0.64           C  
ATOM   4559  CD1 LEU A 300      -1.999 -34.888   6.298  1.00  0.64           C  
ATOM   4560  CD2 LEU A 300      -4.442 -35.065   6.304  1.00  0.64           C  
ATOM   4561  H   LEU A 300      -3.021 -34.214   1.855  1.00  0.64           H  
ATOM   4562  HA  LEU A 300      -1.145 -34.505   3.948  1.00  0.64           H  
ATOM   4563 1HB  LEU A 300      -3.397 -33.800   4.364  1.00  0.64           H  
ATOM   4564 2HB  LEU A 300      -4.031 -35.324   3.740  1.00  0.64           H  
ATOM   4565  HG  LEU A 300      -3.083 -36.519   5.517  1.00  0.64           H  
ATOM   4566 1HD1 LEU A 300      -1.945 -35.312   7.284  1.00  0.64           H  
ATOM   4567 2HD1 LEU A 300      -1.087 -35.136   5.754  1.00  0.64           H  
ATOM   4568 3HD1 LEU A 300      -2.110 -33.832   6.353  1.00  0.64           H  
ATOM   4569 1HD2 LEU A 300      -4.427 -35.481   7.292  1.00  0.64           H  
ATOM   4570 2HD2 LEU A 300      -4.511 -33.978   6.364  1.00  0.64           H  
ATOM   4571 3HD2 LEU A 300      -5.297 -35.445   5.764  1.00  0.64           H  
ATOM   4572  N   ARG A 301      -2.204 -37.379   2.712  1.00  0.64           N  
ATOM   4573  CA  ARG A 301      -1.818 -38.787   2.672  1.00  0.64           C  
ATOM   4574  C   ARG A 301      -0.363 -38.964   2.228  1.00  0.64           C  
ATOM   4575  O   ARG A 301       0.409 -39.722   2.836  1.00  0.64           O  
ATOM   4576  CB  ARG A 301      -2.704 -39.546   1.695  1.00  0.64           C  
ATOM   4577  CG  ARG A 301      -4.136 -39.757   2.132  1.00  0.64           C  
ATOM   4578  CD  ARG A 301      -4.883 -40.560   1.145  1.00  0.64           C  
ATOM   4579  NE  ARG A 301      -6.278 -40.737   1.508  1.00  0.64           N  
ATOM   4580  CZ  ARG A 301      -7.286 -39.950   1.070  1.00  0.64           C  
ATOM   4581  NH1 ARG A 301      -7.025 -38.939   0.265  1.00  0.64           N  
ATOM   4582  NH2 ARG A 301      -8.535 -40.197   1.431  1.00  0.64           N  
ATOM   4583  H   ARG A 301      -3.024 -37.050   2.200  1.00  0.64           H  
ATOM   4584  HA  ARG A 301      -1.938 -39.209   3.666  1.00  0.64           H  
ATOM   4585 1HB  ARG A 301      -2.726 -39.009   0.745  1.00  0.64           H  
ATOM   4586 2HB  ARG A 301      -2.270 -40.528   1.508  1.00  0.64           H  
ATOM   4587 1HG  ARG A 301      -4.135 -40.312   3.061  1.00  0.64           H  
ATOM   4588 2HG  ARG A 301      -4.634 -38.798   2.271  1.00  0.64           H  
ATOM   4589 1HD  ARG A 301      -4.842 -40.065   0.177  1.00  0.64           H  
ATOM   4590 2HD  ARG A 301      -4.427 -41.548   1.070  1.00  0.64           H  
ATOM   4591  HE  ARG A 301      -6.508 -41.538   2.117  1.00  0.64           H  
ATOM   4592 1HH1 ARG A 301      -6.071 -38.762  -0.024  1.00  0.64           H  
ATOM   4593 2HH1 ARG A 301      -7.781 -38.365  -0.086  1.00  0.64           H  
ATOM   4594 1HH2 ARG A 301      -8.748 -40.986   2.031  1.00  0.64           H  
ATOM   4595 2HH2 ARG A 301      -9.284 -39.607   1.105  1.00  0.64           H  
ATOM   4596  N   GLU A 302       0.042 -38.183   1.220  1.00  0.66           N  
ATOM   4597  CA  GLU A 302       1.388 -38.276   0.679  1.00  0.66           C  
ATOM   4598  C   GLU A 302       2.416 -37.410   1.412  1.00  0.66           C  
ATOM   4599  O   GLU A 302       3.589 -37.387   1.025  1.00  0.66           O  
ATOM   4600  CB  GLU A 302       1.383 -37.905  -0.807  1.00  0.66           C  
ATOM   4601  CG  GLU A 302       0.577 -38.843  -1.714  1.00  0.66           C  
ATOM   4602  CD  GLU A 302       1.134 -40.254  -1.800  1.00  0.66           C  
ATOM   4603  OE1 GLU A 302       2.329 -40.404  -1.970  1.00  0.66           O  
ATOM   4604  OE2 GLU A 302       0.366 -41.182  -1.705  1.00  0.66           O  
ATOM   4605  H   GLU A 302      -0.624 -37.548   0.771  1.00  0.66           H  
ATOM   4606  HA  GLU A 302       1.706 -39.311   0.771  1.00  0.66           H  
ATOM   4607 1HB  GLU A 302       0.961 -36.902  -0.917  1.00  0.66           H  
ATOM   4608 2HB  GLU A 302       2.406 -37.871  -1.177  1.00  0.66           H  
ATOM   4609 1HG  GLU A 302      -0.444 -38.892  -1.328  1.00  0.66           H  
ATOM   4610 2HG  GLU A 302       0.534 -38.412  -2.713  1.00  0.66           H  
ATOM   4611  N   PHE A 303       1.992 -36.683   2.442  1.00  0.68           N  
ATOM   4612  CA  PHE A 303       2.892 -35.834   3.197  1.00  0.68           C  
ATOM   4613  C   PHE A 303       3.893 -36.726   3.874  1.00  0.68           C  
ATOM   4614  O   PHE A 303       3.521 -37.652   4.579  1.00  0.68           O  
ATOM   4615  CB  PHE A 303       2.095 -34.998   4.205  1.00  0.68           C  
ATOM   4616  CG  PHE A 303       2.848 -34.030   5.071  1.00  0.68           C  
ATOM   4617  CD1 PHE A 303       3.570 -32.982   4.524  1.00  0.68           C  
ATOM   4618  CD2 PHE A 303       2.749 -34.113   6.448  1.00  0.68           C  
ATOM   4619  CE1 PHE A 303       4.194 -32.059   5.326  1.00  0.68           C  
ATOM   4620  CE2 PHE A 303       3.365 -33.186   7.256  1.00  0.68           C  
ATOM   4621  CZ  PHE A 303       4.094 -32.149   6.688  1.00  0.68           C  
ATOM   4622  H   PHE A 303       1.021 -36.734   2.741  1.00  0.68           H  
ATOM   4623  HA  PHE A 303       3.414 -35.166   2.510  1.00  0.68           H  
ATOM   4624 1HB  PHE A 303       1.344 -34.435   3.664  1.00  0.68           H  
ATOM   4625 2HB  PHE A 303       1.556 -35.674   4.865  1.00  0.68           H  
ATOM   4626  HD1 PHE A 303       3.636 -32.890   3.436  1.00  0.68           H  
ATOM   4627  HD2 PHE A 303       2.160 -34.921   6.889  1.00  0.68           H  
ATOM   4628  HE1 PHE A 303       4.752 -31.251   4.872  1.00  0.68           H  
ATOM   4629  HE2 PHE A 303       3.271 -33.264   8.338  1.00  0.68           H  
ATOM   4630  HZ  PHE A 303       4.582 -31.402   7.319  1.00  0.68           H  
ATOM   4631  N   THR A 304       5.168 -36.440   3.692  1.00  0.71           N  
ATOM   4632  CA  THR A 304       6.204 -37.258   4.304  1.00  0.71           C  
ATOM   4633  C   THR A 304       6.639 -36.678   5.620  1.00  0.71           C  
ATOM   4634  O   THR A 304       7.311 -37.335   6.422  1.00  0.71           O  
ATOM   4635  CB  THR A 304       7.437 -37.313   3.409  1.00  0.71           C  
ATOM   4636  OG1 THR A 304       7.976 -35.968   3.269  1.00  0.71           O  
ATOM   4637  CG2 THR A 304       7.052 -37.860   2.042  1.00  0.71           C  
ATOM   4638  H   THR A 304       5.425 -35.669   3.091  1.00  0.71           H  
ATOM   4639  HA  THR A 304       5.816 -38.263   4.472  1.00  0.71           H  
ATOM   4640  HB  THR A 304       8.191 -37.953   3.865  1.00  0.71           H  
ATOM   4641  HG1 THR A 304       8.144 -35.552   4.172  1.00  0.71           H  
ATOM   4642 1HG2 THR A 304       7.931 -37.894   1.401  1.00  0.71           H  
ATOM   4643 2HG2 THR A 304       6.646 -38.862   2.156  1.00  0.71           H  
ATOM   4644 3HG2 THR A 304       6.297 -37.214   1.590  1.00  0.71           H  
ATOM   4645  N   GLY A 305       6.274 -35.433   5.830  1.00  0.75           N  
ATOM   4646  CA  GLY A 305       6.734 -34.722   6.988  1.00  0.75           C  
ATOM   4647  C   GLY A 305       8.113 -34.225   6.659  1.00  0.75           C  
ATOM   4648  O   GLY A 305       8.651 -34.537   5.584  1.00  0.75           O  
ATOM   4649  H   GLY A 305       5.682 -34.972   5.154  1.00  0.75           H  
ATOM   4650 1HA  GLY A 305       6.082 -33.894   7.221  1.00  0.75           H  
ATOM   4651 2HA  GLY A 305       6.764 -35.382   7.855  1.00  0.75           H  
ATOM   4652  N   LEU A 306       8.675 -33.464   7.579  1.00  0.79           N  
ATOM   4653  CA  LEU A 306      10.012 -32.920   7.460  1.00  0.79           C  
ATOM   4654  C   LEU A 306      10.969 -33.906   8.119  1.00  0.79           C  
ATOM   4655  O   LEU A 306      10.633 -34.503   9.137  1.00  0.79           O  
ATOM   4656  CB  LEU A 306      10.049 -31.554   8.138  1.00  0.79           C  
ATOM   4657  CG  LEU A 306       9.100 -30.479   7.545  1.00  0.79           C  
ATOM   4658  CD1 LEU A 306       9.116 -29.216   8.421  1.00  0.79           C  
ATOM   4659  CD2 LEU A 306       9.563 -30.151   6.142  1.00  0.79           C  
ATOM   4660  H   LEU A 306       8.148 -33.264   8.417  1.00  0.79           H  
ATOM   4661  HA  LEU A 306      10.272 -32.819   6.406  1.00  0.79           H  
ATOM   4662 1HB  LEU A 306       9.747 -31.708   9.151  1.00  0.79           H  
ATOM   4663 2HB  LEU A 306      11.067 -31.169   8.124  1.00  0.79           H  
ATOM   4664  HG  LEU A 306       8.076 -30.858   7.517  1.00  0.79           H  
ATOM   4665 1HD1 LEU A 306       8.451 -28.472   7.996  1.00  0.79           H  
ATOM   4666 2HD1 LEU A 306       8.777 -29.464   9.427  1.00  0.79           H  
ATOM   4667 3HD1 LEU A 306      10.123 -28.813   8.465  1.00  0.79           H  
ATOM   4668 1HD2 LEU A 306       8.915 -29.397   5.712  1.00  0.79           H  
ATOM   4669 2HD2 LEU A 306      10.582 -29.768   6.177  1.00  0.79           H  
ATOM   4670 3HD2 LEU A 306       9.534 -31.052   5.528  1.00  0.79           H  
ATOM   4671  N   GLU A 307      12.187 -34.008   7.613  1.00  0.81           N  
ATOM   4672  CA  GLU A 307      13.164 -34.985   8.116  1.00  0.81           C  
ATOM   4673  C   GLU A 307      13.549 -34.848   9.588  1.00  0.81           C  
ATOM   4674  O   GLU A 307      13.999 -35.807  10.217  1.00  0.81           O  
ATOM   4675  CB  GLU A 307      14.443 -34.907   7.276  1.00  0.81           C  
ATOM   4676  CG  GLU A 307      14.286 -35.408   5.839  1.00  0.81           C  
ATOM   4677  CD  GLU A 307      15.563 -35.324   5.016  1.00  0.81           C  
ATOM   4678  OE1 GLU A 307      16.536 -34.796   5.499  1.00  0.81           O  
ATOM   4679  OE2 GLU A 307      15.555 -35.794   3.901  1.00  0.81           O  
ATOM   4680  H   GLU A 307      12.427 -33.455   6.802  1.00  0.81           H  
ATOM   4681  HA  GLU A 307      12.731 -35.973   7.990  1.00  0.81           H  
ATOM   4682 1HB  GLU A 307      14.790 -33.874   7.239  1.00  0.81           H  
ATOM   4683 2HB  GLU A 307      15.226 -35.495   7.755  1.00  0.81           H  
ATOM   4684 1HG  GLU A 307      13.955 -36.447   5.870  1.00  0.81           H  
ATOM   4685 2HG  GLU A 307      13.505 -34.826   5.351  1.00  0.81           H  
ATOM   4686  N   HIS A 308      13.413 -33.651  10.130  1.00  0.83           N  
ATOM   4687  CA  HIS A 308      13.848 -33.424  11.491  1.00  0.83           C  
ATOM   4688  C   HIS A 308      12.693 -33.365  12.485  1.00  0.83           C  
ATOM   4689  O   HIS A 308      12.880 -32.999  13.647  1.00  0.83           O  
ATOM   4690  CB  HIS A 308      14.627 -32.135  11.501  1.00  0.83           C  
ATOM   4691  CG  HIS A 308      15.730 -32.220  10.528  1.00  0.83           C  
ATOM   4692  ND1 HIS A 308      16.783 -33.062  10.684  1.00  0.83           N  
ATOM   4693  CD2 HIS A 308      15.914 -31.592   9.346  1.00  0.83           C  
ATOM   4694  CE1 HIS A 308      17.584 -32.958   9.639  1.00  0.83           C  
ATOM   4695  NE2 HIS A 308      17.073 -32.069   8.811  1.00  0.83           N  
ATOM   4696  H   HIS A 308      13.020 -32.905   9.582  1.00  0.83           H  
ATOM   4697  HA  HIS A 308      14.509 -34.232  11.803  1.00  0.83           H  
ATOM   4698 1HB  HIS A 308      13.974 -31.303  11.242  1.00  0.83           H  
ATOM   4699 2HB  HIS A 308      15.030 -31.961  12.493  1.00  0.83           H  
ATOM   4700  HD2 HIS A 308      15.252 -30.852   8.896  1.00  0.83           H  
ATOM   4701  HE1 HIS A 308      18.507 -33.513   9.490  1.00  0.83           H  
ATOM   4702  HE2 HIS A 308      17.465 -31.784   7.921  1.00  0.83           H  
ATOM   4703  N   ARG A 309      11.484 -33.671  12.028  1.00  0.83           N  
ATOM   4704  CA  ARG A 309      10.329 -33.682  12.921  1.00  0.83           C  
ATOM   4705  C   ARG A 309       9.887 -35.122  12.930  1.00  0.83           C  
ATOM   4706  O   ARG A 309      10.053 -35.787  11.917  1.00  0.83           O  
ATOM   4707  CB  ARG A 309       9.222 -32.752  12.448  1.00  0.83           C  
ATOM   4708  CG  ARG A 309       9.413 -31.248  12.845  1.00  0.83           C  
ATOM   4709  CD  ARG A 309      10.455 -30.561  12.004  1.00  0.83           C  
ATOM   4710  NE  ARG A 309      10.564 -29.147  12.271  1.00  0.83           N  
ATOM   4711  CZ  ARG A 309      11.396 -28.306  11.611  1.00  0.83           C  
ATOM   4712  NH1 ARG A 309      12.145 -28.750  10.630  1.00  0.83           N  
ATOM   4713  NH2 ARG A 309      11.451 -27.032  11.945  1.00  0.83           N  
ATOM   4714  H   ARG A 309      11.353 -33.957  11.054  1.00  0.83           H  
ATOM   4715  HA  ARG A 309      10.627 -33.400  13.934  1.00  0.83           H  
ATOM   4716 1HB  ARG A 309       9.149 -32.803  11.362  1.00  0.83           H  
ATOM   4717 2HB  ARG A 309       8.268 -33.088  12.855  1.00  0.83           H  
ATOM   4718 1HG  ARG A 309       8.474 -30.712  12.726  1.00  0.83           H  
ATOM   4719 2HG  ARG A 309       9.731 -31.192  13.889  1.00  0.83           H  
ATOM   4720 1HD  ARG A 309      11.416 -30.993  12.198  1.00  0.83           H  
ATOM   4721 2HD  ARG A 309      10.219 -30.678  10.978  1.00  0.83           H  
ATOM   4722  HE  ARG A 309       9.999 -28.764  13.019  1.00  0.83           H  
ATOM   4723 1HH1 ARG A 309      12.079 -29.712  10.348  1.00  0.83           H  
ATOM   4724 2HH1 ARG A 309      12.762 -28.114  10.140  1.00  0.83           H  
ATOM   4725 1HH2 ARG A 309      10.865 -26.678  12.696  1.00  0.83           H  
ATOM   4726 2HH2 ARG A 309      12.057 -26.403  11.441  1.00  0.83           H  
ATOM   4727  N   CYS A 310       9.303 -35.607  14.024  1.00  0.82           N  
ATOM   4728  CA  CYS A 310       8.992 -37.031  14.099  1.00  0.82           C  
ATOM   4729  C   CYS A 310       8.608 -37.627  12.767  1.00  0.82           C  
ATOM   4730  O   CYS A 310       7.479 -37.483  12.284  1.00  0.82           O  
ATOM   4731  CB  CYS A 310       7.854 -37.314  15.071  1.00  0.82           C  
ATOM   4732  SG  CYS A 310       7.454 -39.074  15.179  1.00  0.82           S  
ATOM   4733  H   CYS A 310       9.195 -35.025  14.851  1.00  0.82           H  
ATOM   4734  HA  CYS A 310       9.871 -37.551  14.467  1.00  0.82           H  
ATOM   4735 1HB  CYS A 310       8.132 -36.965  16.069  1.00  0.82           H  
ATOM   4736 2HB  CYS A 310       6.970 -36.774  14.772  1.00  0.82           H  
ATOM   4737  HG  CYS A 310       6.363 -38.938  15.926  1.00  0.82           H  
ATOM   4738  N   GLN A 311       9.553 -38.412  12.258  1.00  0.80           N  
ATOM   4739  CA  GLN A 311       9.441 -39.130  11.004  1.00  0.80           C  
ATOM   4740  C   GLN A 311      10.012 -40.524  11.173  1.00  0.80           C  
ATOM   4741  O   GLN A 311      11.058 -40.718  11.799  1.00  0.80           O  
ATOM   4742  CB  GLN A 311      10.220 -38.394   9.893  1.00  0.80           C  
ATOM   4743  CG  GLN A 311      10.081 -39.000   8.491  1.00  0.80           C  
ATOM   4744  CD  GLN A 311      10.845 -38.224   7.410  1.00  0.80           C  
ATOM   4745  OE1 GLN A 311      12.081 -38.280   7.330  1.00  0.80           O  
ATOM   4746  NE2 GLN A 311      10.113 -37.499   6.568  1.00  0.80           N  
ATOM   4747  H   GLN A 311      10.450 -38.379  12.740  1.00  0.80           H  
ATOM   4748  HA  GLN A 311       8.389 -39.209  10.730  1.00  0.80           H  
ATOM   4749 1HB  GLN A 311       9.877 -37.354   9.839  1.00  0.80           H  
ATOM   4750 2HB  GLN A 311      11.281 -38.362  10.153  1.00  0.80           H  
ATOM   4751 1HG  GLN A 311      10.461 -40.018   8.502  1.00  0.80           H  
ATOM   4752 2HG  GLN A 311       9.024 -38.998   8.218  1.00  0.80           H  
ATOM   4753 1HE2 GLN A 311      10.545 -36.969   5.840  1.00  0.80           H  
ATOM   4754 2HE2 GLN A 311       9.096 -37.477   6.649  1.00  0.80           H  
ATOM   4755  N   TRP A 312       9.317 -41.514  10.635  1.00  0.77           N  
ATOM   4756  CA  TRP A 312       9.822 -42.878  10.706  1.00  0.77           C  
ATOM   4757  C   TRP A 312      11.070 -42.995   9.850  1.00  0.77           C  
ATOM   4758  O   TRP A 312      11.102 -42.493   8.726  1.00  0.77           O  
ATOM   4759  CB  TRP A 312       8.741 -43.837  10.220  1.00  0.77           C  
ATOM   4760  CG  TRP A 312       9.073 -45.311  10.263  1.00  0.77           C  
ATOM   4761  CD1 TRP A 312       8.883 -46.172  11.300  1.00  0.77           C  
ATOM   4762  CD2 TRP A 312       9.618 -46.099   9.183  1.00  0.77           C  
ATOM   4763  NE1 TRP A 312       9.250 -47.450  10.932  1.00  0.77           N  
ATOM   4764  CE2 TRP A 312       9.701 -47.416   9.635  1.00  0.77           C  
ATOM   4765  CE3 TRP A 312      10.024 -45.798   7.881  1.00  0.77           C  
ATOM   4766  CZ2 TRP A 312      10.161 -48.431   8.823  1.00  0.77           C  
ATOM   4767  CZ3 TRP A 312      10.499 -46.817   7.076  1.00  0.77           C  
ATOM   4768  CH2 TRP A 312      10.561 -48.101   7.534  1.00  0.77           C  
ATOM   4769  H   TRP A 312       8.449 -41.325  10.152  1.00  0.77           H  
ATOM   4770  HA  TRP A 312      10.087 -43.117  11.736  1.00  0.77           H  
ATOM   4771 1HB  TRP A 312       7.841 -43.685  10.810  1.00  0.77           H  
ATOM   4772 2HB  TRP A 312       8.487 -43.589   9.190  1.00  0.77           H  
ATOM   4773  HD1 TRP A 312       8.477 -45.900  12.264  1.00  0.77           H  
ATOM   4774  HE1 TRP A 312       9.166 -48.289  11.556  1.00  0.77           H  
ATOM   4775  HE3 TRP A 312       9.969 -44.775   7.508  1.00  0.77           H  
ATOM   4776  HZ2 TRP A 312      10.214 -49.451   9.157  1.00  0.77           H  
ATOM   4777  HZ3 TRP A 312      10.816 -46.570   6.065  1.00  0.77           H  
ATOM   4778  HH2 TRP A 312      10.934 -48.882   6.871  1.00  0.77           H  
ATOM   4779  N   LEU A 313      12.084 -43.662  10.375  1.00  0.75           N  
ATOM   4780  CA  LEU A 313      13.321 -43.886   9.649  1.00  0.75           C  
ATOM   4781  C   LEU A 313      13.465 -45.307   9.144  1.00  0.75           C  
ATOM   4782  O   LEU A 313      13.745 -45.543   7.966  1.00  0.75           O  
ATOM   4783  CB  LEU A 313      14.517 -43.678  10.580  1.00  0.75           C  
ATOM   4784  CG  LEU A 313      14.736 -42.354  11.172  1.00  0.75           C  
ATOM   4785  CD1 LEU A 313      15.900 -42.514  12.105  1.00  0.75           C  
ATOM   4786  CD2 LEU A 313      15.005 -41.341  10.075  1.00  0.75           C  
ATOM   4787  H   LEU A 313      11.999 -44.018  11.318  1.00  0.75           H  
ATOM   4788  HA  LEU A 313      13.364 -43.201   8.806  1.00  0.75           H  
ATOM   4789 1HB  LEU A 313      14.423 -44.373  11.411  1.00  0.75           H  
ATOM   4790 2HB  LEU A 313      15.422 -43.941  10.031  1.00  0.75           H  
ATOM   4791  HG  LEU A 313      13.864 -42.036  11.751  1.00  0.75           H  
ATOM   4792 1HD1 LEU A 313      16.132 -41.596  12.569  1.00  0.75           H  
ATOM   4793 2HD1 LEU A 313      15.645 -43.250  12.862  1.00  0.75           H  
ATOM   4794 3HD1 LEU A 313      16.751 -42.860  11.547  1.00  0.75           H  
ATOM   4795 1HD2 LEU A 313      15.195 -40.363  10.499  1.00  0.75           H  
ATOM   4796 2HD2 LEU A 313      15.873 -41.657   9.498  1.00  0.75           H  
ATOM   4797 3HD2 LEU A 313      14.131 -41.284   9.420  1.00  0.75           H  
ATOM   4798  N   ARG A 314      13.353 -46.256  10.068  1.00  0.74           N  
ATOM   4799  CA  ARG A 314      13.648 -47.642   9.724  1.00  0.74           C  
ATOM   4800  C   ARG A 314      13.149 -48.648  10.747  1.00  0.74           C  
ATOM   4801  O   ARG A 314      13.142 -48.370  11.947  1.00  0.74           O  
ATOM   4802  CB  ARG A 314      15.154 -47.814   9.538  1.00  0.74           C  
ATOM   4803  CG  ARG A 314      15.619 -49.178   9.059  1.00  0.74           C  
ATOM   4804  CD  ARG A 314      17.049 -49.140   8.651  1.00  0.74           C  
ATOM   4805  NE  ARG A 314      17.541 -50.445   8.247  1.00  0.74           N  
ATOM   4806  CZ  ARG A 314      17.429 -50.971   7.017  1.00  0.74           C  
ATOM   4807  NH1 ARG A 314      16.817 -50.299   6.059  1.00  0.74           N  
ATOM   4808  NH2 ARG A 314      17.941 -52.171   6.773  1.00  0.74           N  
ATOM   4809  H   ARG A 314      13.072 -45.985  11.011  1.00  0.74           H  
ATOM   4810  HA  ARG A 314      13.168 -47.860   8.771  1.00  0.74           H  
ATOM   4811 1HB  ARG A 314      15.536 -47.083   8.830  1.00  0.74           H  
ATOM   4812 2HB  ARG A 314      15.648 -47.627  10.491  1.00  0.74           H  
ATOM   4813 1HG  ARG A 314      15.526 -49.906   9.867  1.00  0.74           H  
ATOM   4814 2HG  ARG A 314      15.018 -49.498   8.208  1.00  0.74           H  
ATOM   4815 1HD  ARG A 314      17.179 -48.450   7.818  1.00  0.74           H  
ATOM   4816 2HD  ARG A 314      17.651 -48.802   9.496  1.00  0.74           H  
ATOM   4817  HE  ARG A 314      18.022 -51.004   8.935  1.00  0.74           H  
ATOM   4818 1HH1 ARG A 314      16.431 -49.383   6.248  1.00  0.74           H  
ATOM   4819 2HH1 ARG A 314      16.740 -50.700   5.137  1.00  0.74           H  
ATOM   4820 1HH2 ARG A 314      18.458 -52.693   7.530  1.00  0.74           H  
ATOM   4821 2HH2 ARG A 314      17.875 -52.576   5.858  1.00  0.74           H  
ATOM   4822  N   GLU A 315      12.740 -49.824  10.274  1.00  0.73           N  
ATOM   4823  CA  GLU A 315      12.386 -50.926  11.164  1.00  0.73           C  
ATOM   4824  C   GLU A 315      13.530 -51.927  11.295  1.00  0.73           C  
ATOM   4825  O   GLU A 315      14.078 -52.379  10.288  1.00  0.73           O  
ATOM   4826  CB  GLU A 315      11.128 -51.661  10.695  1.00  0.73           C  
ATOM   4827  CG  GLU A 315      10.737 -52.876  11.571  1.00  0.73           C  
ATOM   4828  CD  GLU A 315       9.516 -53.619  11.070  1.00  0.73           C  
ATOM   4829  OE1 GLU A 315       8.912 -53.174  10.125  1.00  0.73           O  
ATOM   4830  OE2 GLU A 315       9.206 -54.652  11.621  1.00  0.73           O  
ATOM   4831  H   GLU A 315      12.721 -49.974   9.275  1.00  0.73           H  
ATOM   4832  HA  GLU A 315      12.179 -50.509  12.140  1.00  0.73           H  
ATOM   4833 1HB  GLU A 315      10.282 -50.982  10.731  1.00  0.73           H  
ATOM   4834 2HB  GLU A 315      11.252 -51.994   9.665  1.00  0.73           H  
ATOM   4835 1HG  GLU A 315      11.571 -53.574  11.602  1.00  0.73           H  
ATOM   4836 2HG  GLU A 315      10.556 -52.528  12.591  1.00  0.73           H  
ATOM   4837  N   ARG A 316      13.885 -52.271  12.527  1.00  0.72           N  
ATOM   4838  CA  ARG A 316      14.924 -53.266  12.781  1.00  0.72           C  
ATOM   4839  C   ARG A 316      14.442 -54.290  13.794  1.00  0.72           C  
ATOM   4840  O   ARG A 316      14.128 -53.950  14.927  1.00  0.72           O  
ATOM   4841  CB  ARG A 316      16.180 -52.609  13.317  1.00  0.72           C  
ATOM   4842  CG  ARG A 316      17.349 -53.518  13.629  1.00  0.72           C  
ATOM   4843  CD  ARG A 316      18.458 -52.715  14.210  1.00  0.72           C  
ATOM   4844  NE  ARG A 316      19.634 -53.504  14.541  1.00  0.72           N  
ATOM   4845  CZ  ARG A 316      19.806 -54.185  15.691  1.00  0.72           C  
ATOM   4846  NH1 ARG A 316      18.853 -54.194  16.598  1.00  0.72           N  
ATOM   4847  NH2 ARG A 316      20.931 -54.841  15.914  1.00  0.72           N  
ATOM   4848  H   ARG A 316      13.397 -51.822  13.305  1.00  0.72           H  
ATOM   4849  HA  ARG A 316      15.161 -53.779  11.849  1.00  0.72           H  
ATOM   4850 1HB  ARG A 316      16.521 -51.839  12.623  1.00  0.72           H  
ATOM   4851 2HB  ARG A 316      15.937 -52.133  14.238  1.00  0.72           H  
ATOM   4852 1HG  ARG A 316      17.046 -54.269  14.359  1.00  0.72           H  
ATOM   4853 2HG  ARG A 316      17.694 -54.010  12.723  1.00  0.72           H  
ATOM   4854 1HD  ARG A 316      18.753 -51.965  13.482  1.00  0.72           H  
ATOM   4855 2HD  ARG A 316      18.115 -52.217  15.119  1.00  0.72           H  
ATOM   4856  HE  ARG A 316      20.407 -53.493  13.867  1.00  0.72           H  
ATOM   4857 1HH1 ARG A 316      17.992 -53.693  16.427  1.00  0.72           H  
ATOM   4858 2HH1 ARG A 316      18.982 -54.696  17.467  1.00  0.72           H  
ATOM   4859 1HH2 ARG A 316      21.671 -54.843  15.221  1.00  0.72           H  
ATOM   4860 2HH2 ARG A 316      21.054 -55.346  16.776  1.00  0.72           H  
ATOM   4861  N   ASN A 317      14.347 -55.544  13.385  1.00  0.70           N  
ATOM   4862  CA  ASN A 317      13.882 -56.613  14.275  1.00  0.70           C  
ATOM   4863  C   ASN A 317      12.550 -56.283  14.964  1.00  0.70           C  
ATOM   4864  O   ASN A 317      12.364 -56.577  16.147  1.00  0.70           O  
ATOM   4865  CB  ASN A 317      14.930 -56.942  15.323  1.00  0.70           C  
ATOM   4866  CG  ASN A 317      16.211 -57.468  14.727  1.00  0.70           C  
ATOM   4867  OD1 ASN A 317      16.227 -57.985  13.603  1.00  0.70           O  
ATOM   4868  ND2 ASN A 317      17.279 -57.369  15.475  1.00  0.70           N  
ATOM   4869  H   ASN A 317      14.611 -55.770  12.438  1.00  0.70           H  
ATOM   4870  HA  ASN A 317      13.713 -57.504  13.670  1.00  0.70           H  
ATOM   4871 1HB  ASN A 317      15.156 -56.058  15.920  1.00  0.70           H  
ATOM   4872 2HB  ASN A 317      14.530 -57.693  16.002  1.00  0.70           H  
ATOM   4873 1HD2 ASN A 317      18.159 -57.714  15.142  1.00  0.70           H  
ATOM   4874 2HD2 ASN A 317      17.205 -56.973  16.389  1.00  0.70           H  
ATOM   4875  N   GLY A 318      11.620 -55.678  14.233  1.00  0.69           N  
ATOM   4876  CA  GLY A 318      10.320 -55.337  14.796  1.00  0.69           C  
ATOM   4877  C   GLY A 318      10.283 -54.015  15.563  1.00  0.69           C  
ATOM   4878  O   GLY A 318       9.232 -53.655  16.100  1.00  0.69           O  
ATOM   4879  H   GLY A 318      11.810 -55.448  13.265  1.00  0.69           H  
ATOM   4880 1HA  GLY A 318       9.583 -55.306  13.993  1.00  0.69           H  
ATOM   4881 2HA  GLY A 318      10.011 -56.129  15.462  1.00  0.69           H  
ATOM   4882  N   VAL A 319      11.404 -53.294  15.609  1.00  0.67           N  
ATOM   4883  CA  VAL A 319      11.487 -52.019  16.313  1.00  0.67           C  
ATOM   4884  C   VAL A 319      11.472 -50.824  15.375  1.00  0.67           C  
ATOM   4885  O   VAL A 319      12.270 -50.748  14.441  1.00  0.67           O  
ATOM   4886  CB  VAL A 319      12.777 -51.954  17.125  1.00  0.67           C  
ATOM   4887  CG1 VAL A 319      12.903 -50.587  17.794  1.00  0.67           C  
ATOM   4888  CG2 VAL A 319      12.766 -53.050  18.152  1.00  0.67           C  
ATOM   4889  H   VAL A 319      12.254 -53.655  15.188  1.00  0.67           H  
ATOM   4890  HA  VAL A 319      10.639 -51.950  16.989  1.00  0.67           H  
ATOM   4891  HB  VAL A 319      13.625 -52.078  16.463  1.00  0.67           H  
ATOM   4892 1HG1 VAL A 319      13.830 -50.555  18.348  1.00  0.67           H  
ATOM   4893 2HG1 VAL A 319      12.916 -49.802  17.039  1.00  0.67           H  
ATOM   4894 3HG1 VAL A 319      12.064 -50.430  18.464  1.00  0.67           H  
ATOM   4895 1HG2 VAL A 319      13.682 -53.027  18.736  1.00  0.67           H  
ATOM   4896 2HG2 VAL A 319      11.918 -52.890  18.794  1.00  0.67           H  
ATOM   4897 3HG2 VAL A 319      12.680 -54.020  17.656  1.00  0.67           H  
ATOM   4898  N   ASP A 320      10.573 -49.876  15.623  1.00  0.66           N  
ATOM   4899  CA  ASP A 320      10.497 -48.691  14.762  1.00  0.66           C  
ATOM   4900  C   ASP A 320      11.367 -47.543  15.256  1.00  0.66           C  
ATOM   4901  O   ASP A 320      11.149 -47.046  16.357  1.00  0.66           O  
ATOM   4902  CB  ASP A 320       9.101 -48.098  14.689  1.00  0.66           C  
ATOM   4903  CG  ASP A 320       8.030 -48.801  13.972  1.00  0.66           C  
ATOM   4904  OD1 ASP A 320       8.291 -49.454  12.995  1.00  0.66           O  
ATOM   4905  OD2 ASP A 320       6.892 -48.538  14.316  1.00  0.66           O  
ATOM   4906  H   ASP A 320       9.956 -49.989  16.433  1.00  0.66           H  
ATOM   4907  HA  ASP A 320      10.831 -48.964  13.759  1.00  0.66           H  
ATOM   4908 1HB  ASP A 320       8.755 -47.949  15.705  1.00  0.66           H  
ATOM   4909 2HB  ASP A 320       9.203 -47.127  14.228  1.00  0.66           H  
ATOM   4910  N   TYR A 321      12.292 -47.080  14.432  1.00  0.65           N  
ATOM   4911  CA  TYR A 321      13.122 -45.930  14.784  1.00  0.65           C  
ATOM   4912  C   TYR A 321      12.546 -44.666  14.167  1.00  0.65           C  
ATOM   4913  O   TYR A 321      12.264 -44.651  12.961  1.00  0.65           O  
ATOM   4914  CB  TYR A 321      14.534 -46.153  14.276  1.00  0.65           C  
ATOM   4915  CG  TYR A 321      15.263 -47.169  15.039  1.00  0.65           C  
ATOM   4916  CD1 TYR A 321      14.974 -48.492  14.835  1.00  0.65           C  
ATOM   4917  CD2 TYR A 321      16.258 -46.795  15.919  1.00  0.65           C  
ATOM   4918  CE1 TYR A 321      15.636 -49.436  15.525  1.00  0.65           C  
ATOM   4919  CE2 TYR A 321      16.941 -47.758  16.606  1.00  0.65           C  
ATOM   4920  CZ  TYR A 321      16.615 -49.077  16.406  1.00  0.65           C  
ATOM   4921  OH  TYR A 321      17.261 -50.034  17.075  1.00  0.65           O  
ATOM   4922  H   TYR A 321      12.457 -47.549  13.539  1.00  0.65           H  
ATOM   4923  HA  TYR A 321      13.130 -45.811  15.866  1.00  0.65           H  
ATOM   4924 1HB  TYR A 321      14.499 -46.465  13.232  1.00  0.65           H  
ATOM   4925 2HB  TYR A 321      15.090 -45.217  14.329  1.00  0.65           H  
ATOM   4926  HD1 TYR A 321      14.193 -48.784  14.133  1.00  0.65           H  
ATOM   4927  HD2 TYR A 321      16.493 -45.741  16.065  1.00  0.65           H  
ATOM   4928  HE1 TYR A 321      15.385 -50.469  15.383  1.00  0.65           H  
ATOM   4929  HE2 TYR A 321      17.730 -47.484  17.311  1.00  0.65           H  
ATOM   4930  HH  TYR A 321      17.923 -49.626  17.639  1.00  0.65           H  
ATOM   4931  N   TYR A 322      12.422 -43.613  14.992  1.00  0.66           N  
ATOM   4932  CA  TYR A 322      11.895 -42.307  14.584  1.00  0.66           C  
ATOM   4933  C   TYR A 322      12.862 -41.155  14.902  1.00  0.66           C  
ATOM   4934  O   TYR A 322      13.548 -41.149  15.934  1.00  0.66           O  
ATOM   4935  CB  TYR A 322      10.576 -42.011  15.309  1.00  0.66           C  
ATOM   4936  CG  TYR A 322       9.449 -42.975  15.062  1.00  0.66           C  
ATOM   4937  CD1 TYR A 322       9.337 -44.118  15.835  1.00  0.66           C  
ATOM   4938  CD2 TYR A 322       8.516 -42.712  14.096  1.00  0.66           C  
ATOM   4939  CE1 TYR A 322       8.290 -44.994  15.624  1.00  0.66           C  
ATOM   4940  CE2 TYR A 322       7.483 -43.590  13.879  1.00  0.66           C  
ATOM   4941  CZ  TYR A 322       7.360 -44.749  14.635  1.00  0.66           C  
ATOM   4942  OH  TYR A 322       6.298 -45.666  14.403  1.00  0.66           O  
ATOM   4943  H   TYR A 322      12.668 -43.748  15.969  1.00  0.66           H  
ATOM   4944  HA  TYR A 322      11.732 -42.321  13.509  1.00  0.66           H  
ATOM   4945 1HB  TYR A 322      10.765 -41.998  16.380  1.00  0.66           H  
ATOM   4946 2HB  TYR A 322      10.232 -41.011  15.029  1.00  0.66           H  
ATOM   4947  HD1 TYR A 322      10.076 -44.324  16.615  1.00  0.66           H  
ATOM   4948  HD2 TYR A 322       8.597 -41.806  13.496  1.00  0.66           H  
ATOM   4949  HE1 TYR A 322       8.200 -45.880  16.228  1.00  0.66           H  
ATOM   4950  HE2 TYR A 322       6.778 -43.365  13.117  1.00  0.66           H  
ATOM   4951  HH  TYR A 322       6.571 -46.602  14.638  1.00  0.66           H  
ATOM   4952  N   ASN A 323      12.874 -40.161  14.022  1.00  0.68           N  
ATOM   4953  CA  ASN A 323      13.723 -38.977  14.162  1.00  0.68           C  
ATOM   4954  C   ASN A 323      12.921 -37.707  14.406  1.00  0.68           C  
ATOM   4955  O   ASN A 323      12.117 -37.327  13.564  1.00  0.68           O  
ATOM   4956  CB  ASN A 323      14.588 -38.809  12.942  1.00  0.68           C  
ATOM   4957  CG  ASN A 323      15.622 -37.747  13.051  1.00  0.68           C  
ATOM   4958  OD1 ASN A 323      15.564 -36.781  13.846  1.00  0.68           O  
ATOM   4959  ND2 ASN A 323      16.617 -37.909  12.221  1.00  0.68           N  
ATOM   4960  H   ASN A 323      12.275 -40.247  13.198  1.00  0.68           H  
ATOM   4961  HA  ASN A 323      14.370 -39.118  15.029  1.00  0.68           H  
ATOM   4962 1HB  ASN A 323      15.077 -39.725  12.748  1.00  0.68           H  
ATOM   4963 2HB  ASN A 323      13.951 -38.591  12.079  1.00  0.68           H  
ATOM   4964 1HD2 ASN A 323      17.374 -37.257  12.199  1.00  0.68           H  
ATOM   4965 2HD2 ASN A 323      16.623 -38.675  11.582  1.00  0.68           H  
ATOM   4966  N   ASP A 324      13.064 -37.101  15.584  1.00  0.72           N  
ATOM   4967  CA  ASP A 324      12.343 -35.885  15.948  1.00  0.72           C  
ATOM   4968  C   ASP A 324      13.346 -34.825  16.421  1.00  0.72           C  
ATOM   4969  O   ASP A 324      13.039 -34.026  17.299  1.00  0.72           O  
ATOM   4970  CB  ASP A 324      11.356 -36.186  17.085  1.00  0.72           C  
ATOM   4971  CG  ASP A 324      10.251 -35.144  17.372  1.00  0.72           C  
ATOM   4972  OD1 ASP A 324       9.676 -34.567  16.460  1.00  0.72           O  
ATOM   4973  OD2 ASP A 324      10.013 -34.906  18.540  1.00  0.72           O  
ATOM   4974  H   ASP A 324      13.705 -37.470  16.286  1.00  0.72           H  
ATOM   4975  HA  ASP A 324      11.824 -35.499  15.078  1.00  0.72           H  
ATOM   4976 1HB  ASP A 324      10.872 -37.124  16.862  1.00  0.72           H  
ATOM   4977 2HB  ASP A 324      11.905 -36.324  17.993  1.00  0.72           H  
ATOM   4978  N   SER A 325      14.536 -34.800  15.804  1.00  0.76           N  
ATOM   4979  CA  SER A 325      15.644 -33.904  16.193  1.00  0.76           C  
ATOM   4980  C   SER A 325      15.319 -32.423  16.443  1.00  0.76           C  
ATOM   4981  O   SER A 325      15.948 -31.805  17.299  1.00  0.76           O  
ATOM   4982  CB  SER A 325      16.723 -33.983  15.158  1.00  0.76           C  
ATOM   4983  OG  SER A 325      17.283 -35.249  15.155  1.00  0.76           O  
ATOM   4984  H   SER A 325      14.708 -35.479  15.059  1.00  0.76           H  
ATOM   4985  HA  SER A 325      16.053 -34.303  17.123  1.00  0.76           H  
ATOM   4986 1HB  SER A 325      16.308 -33.759  14.171  1.00  0.76           H  
ATOM   4987 2HB  SER A 325      17.492 -33.239  15.368  1.00  0.76           H  
ATOM   4988  HG  SER A 325      16.649 -35.812  14.682  1.00  0.76           H  
ATOM   4989  N   LYS A 326      14.385 -31.829  15.694  1.00  0.80           N  
ATOM   4990  CA  LYS A 326      14.008 -30.424  15.918  1.00  0.80           C  
ATOM   4991  C   LYS A 326      13.450 -30.215  17.320  1.00  0.80           C  
ATOM   4992  O   LYS A 326      13.520 -29.116  17.892  1.00  0.80           O  
ATOM   4993  CB  LYS A 326      12.973 -29.916  14.935  1.00  0.80           C  
ATOM   4994  CG  LYS A 326      12.557 -28.455  15.230  1.00  0.80           C  
ATOM   4995  CD  LYS A 326      13.688 -27.433  14.992  1.00  0.80           C  
ATOM   4996  CE  LYS A 326      13.194 -26.003  15.301  1.00  0.80           C  
ATOM   4997  NZ  LYS A 326      14.270 -24.967  15.170  1.00  0.80           N  
ATOM   4998  H   LYS A 326      13.907 -32.361  14.974  1.00  0.80           H  
ATOM   4999  HA  LYS A 326      14.902 -29.809  15.824  1.00  0.80           H  
ATOM   5000 1HB  LYS A 326      13.369 -29.972  13.920  1.00  0.80           H  
ATOM   5001 2HB  LYS A 326      12.086 -30.551  14.981  1.00  0.80           H  
ATOM   5002 1HG  LYS A 326      11.704 -28.187  14.627  1.00  0.80           H  
ATOM   5003 2HG  LYS A 326      12.255 -28.392  16.274  1.00  0.80           H  
ATOM   5004 1HD  LYS A 326      14.549 -27.671  15.622  1.00  0.80           H  
ATOM   5005 2HD  LYS A 326      13.997 -27.479  13.951  1.00  0.80           H  
ATOM   5006 1HE  LYS A 326      12.382 -25.755  14.618  1.00  0.80           H  
ATOM   5007 2HE  LYS A 326      12.814 -25.984  16.321  1.00  0.80           H  
ATOM   5008 1HZ  LYS A 326      13.888 -24.058  15.392  1.00  0.80           H  
ATOM   5009 2HZ  LYS A 326      15.024 -25.180  15.810  1.00  0.80           H  
ATOM   5010 3HZ  LYS A 326      14.621 -24.957  14.224  1.00  0.80           H  
ATOM   5011  N   ALA A 327      12.836 -31.253  17.873  1.00  0.84           N  
ATOM   5012  CA  ALA A 327      12.236 -31.162  19.179  1.00  0.84           C  
ATOM   5013  C   ALA A 327      13.336 -31.085  20.174  1.00  0.84           C  
ATOM   5014  O   ALA A 327      13.771 -32.099  20.668  1.00  0.84           O  
ATOM   5015  CB  ALA A 327      11.368 -32.360  19.492  1.00  0.84           C  
ATOM   5016  H   ALA A 327      12.826 -32.157  17.405  1.00  0.84           H  
ATOM   5017  HA  ALA A 327      11.641 -30.250  19.232  1.00  0.84           H  
ATOM   5018 1HB  ALA A 327      10.950 -32.265  20.488  1.00  0.84           H  
ATOM   5019 2HB  ALA A 327      10.557 -32.427  18.762  1.00  0.84           H  
ATOM   5020 3HB  ALA A 327      11.966 -33.270  19.447  1.00  0.84           H  
ATOM   5021  N   THR A 328      13.796 -29.868  20.417  1.00  0.87           N  
ATOM   5022  CA  THR A 328      14.911 -29.536  21.293  1.00  0.87           C  
ATOM   5023  C   THR A 328      14.466 -28.834  22.561  1.00  0.87           C  
ATOM   5024  O   THR A 328      15.206 -28.036  23.141  1.00  0.87           O  
ATOM   5025  CB  THR A 328      15.934 -28.670  20.551  1.00  0.87           C  
ATOM   5026  OG1 THR A 328      15.274 -27.520  19.987  1.00  0.87           O  
ATOM   5027  CG2 THR A 328      16.655 -29.442  19.469  1.00  0.87           C  
ATOM   5028  H   THR A 328      13.369 -29.126  19.873  1.00  0.87           H  
ATOM   5029  HA  THR A 328      15.404 -30.463  21.591  1.00  0.87           H  
ATOM   5030  HB  THR A 328      16.640 -28.328  21.266  1.00  0.87           H  
ATOM   5031  HG1 THR A 328      14.627 -27.826  19.316  1.00  0.87           H  
ATOM   5032 1HG2 THR A 328      17.383 -28.798  18.980  1.00  0.87           H  
ATOM   5033 2HG2 THR A 328      17.165 -30.296  19.911  1.00  0.87           H  
ATOM   5034 3HG2 THR A 328      15.941 -29.787  18.741  1.00  0.87           H  
ATOM   5035  N   ASN A 329      13.221 -29.080  22.940  1.00  0.88           N  
ATOM   5036  CA  ASN A 329      12.616 -28.509  24.133  1.00  0.88           C  
ATOM   5037  C   ASN A 329      11.713 -29.547  24.800  1.00  0.88           C  
ATOM   5038  O   ASN A 329      11.175 -30.433  24.126  1.00  0.88           O  
ATOM   5039  CB  ASN A 329      11.820 -27.259  23.803  1.00  0.88           C  
ATOM   5040  CG  ASN A 329      12.631 -26.092  23.238  1.00  0.88           C  
ATOM   5041  OD1 ASN A 329      13.300 -25.353  23.971  1.00  0.88           O  
ATOM   5042  ND2 ASN A 329      12.566 -25.913  21.938  1.00  0.88           N  
ATOM   5043  H   ASN A 329      12.698 -29.743  22.388  1.00  0.88           H  
ATOM   5044  HA  ASN A 329      13.405 -28.256  24.845  1.00  0.88           H  
ATOM   5045 1HB  ASN A 329      10.996 -27.501  23.129  1.00  0.88           H  
ATOM   5046 2HB  ASN A 329      11.398 -26.928  24.720  1.00  0.88           H  
ATOM   5047 1HD2 ASN A 329      13.078 -25.171  21.510  1.00  0.88           H  
ATOM   5048 2HD2 ASN A 329      12.012 -26.520  21.374  1.00  0.88           H  
ATOM   5049  N   VAL A 330      11.493 -29.399  26.103  1.00  0.89           N  
ATOM   5050  CA  VAL A 330      10.654 -30.316  26.873  1.00  0.89           C  
ATOM   5051  C   VAL A 330       9.218 -30.379  26.380  1.00  0.89           C  
ATOM   5052  O   VAL A 330       8.658 -31.471  26.255  1.00  0.89           O  
ATOM   5053  CB  VAL A 330      10.642 -29.889  28.343  1.00  0.89           C  
ATOM   5054  CG1 VAL A 330       9.607 -30.694  29.138  1.00  0.89           C  
ATOM   5055  CG2 VAL A 330      12.014 -30.085  28.919  1.00  0.89           C  
ATOM   5056  H   VAL A 330      11.949 -28.633  26.583  1.00  0.89           H  
ATOM   5057  HA  VAL A 330      11.095 -31.311  26.800  1.00  0.89           H  
ATOM   5058  HB  VAL A 330      10.371 -28.832  28.397  1.00  0.89           H  
ATOM   5059 1HG1 VAL A 330       9.611 -30.369  30.178  1.00  0.89           H  
ATOM   5060 2HG1 VAL A 330       8.616 -30.535  28.713  1.00  0.89           H  
ATOM   5061 3HG1 VAL A 330       9.848 -31.736  29.091  1.00  0.89           H  
ATOM   5062 1HG2 VAL A 330      12.027 -29.748  29.936  1.00  0.89           H  
ATOM   5063 2HG2 VAL A 330      12.252 -31.130  28.881  1.00  0.89           H  
ATOM   5064 3HG2 VAL A 330      12.739 -29.517  28.343  1.00  0.89           H  
ATOM   5065  N   GLY A 331       8.609 -29.229  26.081  1.00  0.90           N  
ATOM   5066  CA  GLY A 331       7.235 -29.247  25.593  1.00  0.90           C  
ATOM   5067  C   GLY A 331       7.112 -30.137  24.355  1.00  0.90           C  
ATOM   5068  O   GLY A 331       6.259 -31.032  24.291  1.00  0.90           O  
ATOM   5069  H   GLY A 331       9.079 -28.317  26.191  1.00  0.90           H  
ATOM   5070 1HA  GLY A 331       6.573 -29.608  26.379  1.00  0.90           H  
ATOM   5071 2HA  GLY A 331       6.930 -28.228  25.350  1.00  0.90           H  
ATOM   5072  N   ALA A 332       7.951 -29.863  23.359  1.00  0.89           N  
ATOM   5073  CA  ALA A 332       7.941 -30.622  22.117  1.00  0.89           C  
ATOM   5074  C   ALA A 332       8.240 -32.098  22.342  1.00  0.89           C  
ATOM   5075  O   ALA A 332       7.575 -32.961  21.758  1.00  0.89           O  
ATOM   5076  CB  ALA A 332       8.973 -30.052  21.173  1.00  0.89           C  
ATOM   5077  H   ALA A 332       8.616 -29.112  23.487  1.00  0.89           H  
ATOM   5078  HA  ALA A 332       6.949 -30.537  21.675  1.00  0.89           H  
ATOM   5079 1HB  ALA A 332       8.955 -30.604  20.238  1.00  0.89           H  
ATOM   5080 2HB  ALA A 332       8.760 -29.004  20.984  1.00  0.89           H  
ATOM   5081 3HB  ALA A 332       9.962 -30.143  21.627  1.00  0.89           H  
ATOM   5082  N   ALA A 333       9.209 -32.394  23.220  1.00  0.89           N  
ATOM   5083  CA  ALA A 333       9.568 -33.777  23.484  1.00  0.89           C  
ATOM   5084  C   ALA A 333       8.380 -34.525  24.054  1.00  0.89           C  
ATOM   5085  O   ALA A 333       8.082 -35.641  23.636  1.00  0.89           O  
ATOM   5086  CB  ALA A 333      10.746 -33.843  24.434  1.00  0.89           C  
ATOM   5087  H   ALA A 333       9.737 -31.654  23.682  1.00  0.89           H  
ATOM   5088  HA  ALA A 333       9.844 -34.242  22.541  1.00  0.89           H  
ATOM   5089 1HB  ALA A 333      11.022 -34.883  24.608  1.00  0.89           H  
ATOM   5090 2HB  ALA A 333      11.597 -33.312  23.991  1.00  0.89           H  
ATOM   5091 3HB  ALA A 333      10.476 -33.375  25.372  1.00  0.89           H  
ATOM   5092  N   LEU A 334       7.644 -33.883  24.959  1.00  0.87           N  
ATOM   5093  CA  LEU A 334       6.473 -34.514  25.535  1.00  0.87           C  
ATOM   5094  C   LEU A 334       5.504 -34.894  24.447  1.00  0.87           C  
ATOM   5095  O   LEU A 334       5.020 -36.032  24.393  1.00  0.87           O  
ATOM   5096  CB  LEU A 334       5.769 -33.583  26.524  1.00  0.87           C  
ATOM   5097  CG  LEU A 334       4.555 -34.201  27.270  1.00  0.87           C  
ATOM   5098  CD1 LEU A 334       4.393 -33.490  28.607  1.00  0.87           C  
ATOM   5099  CD2 LEU A 334       3.284 -34.073  26.427  1.00  0.87           C  
ATOM   5100  H   LEU A 334       7.922 -32.953  25.276  1.00  0.87           H  
ATOM   5101  HA  LEU A 334       6.780 -35.414  26.059  1.00  0.87           H  
ATOM   5102 1HB  LEU A 334       6.497 -33.252  27.267  1.00  0.87           H  
ATOM   5103 2HB  LEU A 334       5.415 -32.707  25.986  1.00  0.87           H  
ATOM   5104  HG  LEU A 334       4.728 -35.240  27.438  1.00  0.87           H  
ATOM   5105 1HD1 LEU A 334       3.553 -33.922  29.150  1.00  0.87           H  
ATOM   5106 2HD1 LEU A 334       5.305 -33.608  29.197  1.00  0.87           H  
ATOM   5107 3HD1 LEU A 334       4.211 -32.431  28.432  1.00  0.87           H  
ATOM   5108 1HD2 LEU A 334       2.440 -34.516  26.965  1.00  0.87           H  
ATOM   5109 2HD2 LEU A 334       3.077 -33.022  26.230  1.00  0.87           H  
ATOM   5110 3HD2 LEU A 334       3.411 -34.598  25.490  1.00  0.87           H  
ATOM   5111  N   ALA A 335       5.203 -33.935  23.569  1.00  0.86           N  
ATOM   5112  CA  ALA A 335       4.233 -34.187  22.524  1.00  0.86           C  
ATOM   5113  C   ALA A 335       4.651 -35.363  21.652  1.00  0.86           C  
ATOM   5114  O   ALA A 335       3.816 -36.193  21.288  1.00  0.86           O  
ATOM   5115  CB  ALA A 335       4.074 -32.944  21.669  1.00  0.86           C  
ATOM   5116  H   ALA A 335       5.644 -33.015  23.657  1.00  0.86           H  
ATOM   5117  HA  ALA A 335       3.282 -34.432  22.994  1.00  0.86           H  
ATOM   5118 1HB  ALA A 335       3.331 -33.128  20.905  1.00  0.86           H  
ATOM   5119 2HB  ALA A 335       3.760 -32.111  22.297  1.00  0.86           H  
ATOM   5120 3HB  ALA A 335       5.028 -32.702  21.200  1.00  0.86           H  
ATOM   5121  N   ALA A 336       5.940 -35.459  21.331  1.00  0.85           N  
ATOM   5122  CA  ALA A 336       6.437 -36.558  20.508  1.00  0.85           C  
ATOM   5123  C   ALA A 336       6.328 -37.923  21.193  1.00  0.85           C  
ATOM   5124  O   ALA A 336       5.979 -38.928  20.562  1.00  0.85           O  
ATOM   5125  CB  ALA A 336       7.868 -36.295  20.143  1.00  0.85           C  
ATOM   5126  H   ALA A 336       6.593 -34.736  21.647  1.00  0.85           H  
ATOM   5127  HA  ALA A 336       5.839 -36.587  19.599  1.00  0.85           H  
ATOM   5128 1HB  ALA A 336       8.239 -37.078  19.488  1.00  0.85           H  
ATOM   5129 2HB  ALA A 336       7.927 -35.336  19.632  1.00  0.85           H  
ATOM   5130 3HB  ALA A 336       8.478 -36.257  21.046  1.00  0.85           H  
ATOM   5131  N   ILE A 337       6.606 -37.957  22.498  1.00  0.83           N  
ATOM   5132  CA  ILE A 337       6.580 -39.209  23.248  1.00  0.83           C  
ATOM   5133  C   ILE A 337       5.154 -39.724  23.333  1.00  0.83           C  
ATOM   5134  O   ILE A 337       4.888 -40.886  23.007  1.00  0.83           O  
ATOM   5135  CB  ILE A 337       7.106 -38.977  24.672  1.00  0.83           C  
ATOM   5136  CG1 ILE A 337       8.574 -38.604  24.636  1.00  0.83           C  
ATOM   5137  CG2 ILE A 337       6.935 -40.264  25.513  1.00  0.83           C  
ATOM   5138  CD1 ILE A 337       9.044 -38.013  25.947  1.00  0.83           C  
ATOM   5139  H   ILE A 337       6.891 -37.096  22.970  1.00  0.83           H  
ATOM   5140  HA  ILE A 337       7.195 -39.945  22.738  1.00  0.83           H  
ATOM   5141  HB  ILE A 337       6.561 -38.152  25.134  1.00  0.83           H  
ATOM   5142 1HG1 ILE A 337       9.150 -39.490  24.430  1.00  0.83           H  
ATOM   5143 2HG1 ILE A 337       8.751 -37.902  23.836  1.00  0.83           H  
ATOM   5144 1HG2 ILE A 337       7.309 -40.099  26.522  1.00  0.83           H  
ATOM   5145 2HG2 ILE A 337       5.883 -40.528  25.560  1.00  0.83           H  
ATOM   5146 3HG2 ILE A 337       7.493 -41.077  25.052  1.00  0.83           H  
ATOM   5147 1HD1 ILE A 337      10.101 -37.765  25.884  1.00  0.83           H  
ATOM   5148 2HD1 ILE A 337       8.478 -37.109  26.156  1.00  0.83           H  
ATOM   5149 3HD1 ILE A 337       8.878 -38.728  26.738  1.00  0.83           H  
ATOM   5150  N   GLU A 338       4.231 -38.848  23.745  1.00  0.83           N  
ATOM   5151  CA  GLU A 338       2.819 -39.203  23.844  1.00  0.83           C  
ATOM   5152  C   GLU A 338       2.265 -39.531  22.465  1.00  0.83           C  
ATOM   5153  O   GLU A 338       1.530 -40.517  22.286  1.00  0.83           O  
ATOM   5154  CB  GLU A 338       2.010 -38.064  24.489  1.00  0.83           C  
ATOM   5155  CG  GLU A 338       0.523 -38.386  24.697  1.00  0.83           C  
ATOM   5156  CD  GLU A 338      -0.246 -37.310  25.454  1.00  0.83           C  
ATOM   5157  OE1 GLU A 338       0.339 -36.320  25.813  1.00  0.83           O  
ATOM   5158  OE2 GLU A 338      -1.418 -37.497  25.676  1.00  0.83           O  
ATOM   5159  H   GLU A 338       4.523 -37.897  23.984  1.00  0.83           H  
ATOM   5160  HA  GLU A 338       2.730 -40.092  24.461  1.00  0.83           H  
ATOM   5161 1HB  GLU A 338       2.444 -37.820  25.461  1.00  0.83           H  
ATOM   5162 2HB  GLU A 338       2.087 -37.167  23.867  1.00  0.83           H  
ATOM   5163 1HG  GLU A 338       0.061 -38.522  23.718  1.00  0.83           H  
ATOM   5164 2HG  GLU A 338       0.440 -39.326  25.232  1.00  0.83           H  
ATOM   5165  N   GLY A 339       2.671 -38.709  21.487  1.00  0.85           N  
ATOM   5166  CA  GLY A 339       2.252 -38.803  20.105  1.00  0.85           C  
ATOM   5167  C   GLY A 339       2.460 -40.196  19.560  1.00  0.85           C  
ATOM   5168  O   GLY A 339       1.541 -40.792  18.991  1.00  0.85           O  
ATOM   5169  H   GLY A 339       3.283 -37.928  21.711  1.00  0.85           H  
ATOM   5170 1HA  GLY A 339       1.213 -38.519  20.034  1.00  0.85           H  
ATOM   5171 2HA  GLY A 339       2.828 -38.088  19.517  1.00  0.85           H  
ATOM   5172  N   LEU A 340       3.679 -40.700  19.679  1.00  0.87           N  
ATOM   5173  CA  LEU A 340       3.962 -42.035  19.201  1.00  0.87           C  
ATOM   5174  C   LEU A 340       3.534 -43.131  20.161  1.00  0.87           C  
ATOM   5175  O   LEU A 340       2.980 -44.140  19.727  1.00  0.87           O  
ATOM   5176  CB  LEU A 340       5.446 -42.198  18.937  1.00  0.87           C  
ATOM   5177  CG  LEU A 340       6.027 -41.471  17.787  1.00  0.87           C  
ATOM   5178  CD1 LEU A 340       7.494 -41.718  17.822  1.00  0.87           C  
ATOM   5179  CD2 LEU A 340       5.405 -41.997  16.482  1.00  0.87           C  
ATOM   5180  H   LEU A 340       4.419 -40.148  20.121  1.00  0.87           H  
ATOM   5181  HA  LEU A 340       3.426 -42.181  18.267  1.00  0.87           H  
ATOM   5182 1HB  LEU A 340       5.973 -41.841  19.820  1.00  0.87           H  
ATOM   5183 2HB  LEU A 340       5.672 -43.220  18.808  1.00  0.87           H  
ATOM   5184  HG  LEU A 340       5.847 -40.399  17.881  1.00  0.87           H  
ATOM   5185 1HD1 LEU A 340       7.978 -41.217  17.005  1.00  0.87           H  
ATOM   5186 2HD1 LEU A 340       7.880 -41.351  18.750  1.00  0.87           H  
ATOM   5187 3HD1 LEU A 340       7.675 -42.783  17.752  1.00  0.87           H  
ATOM   5188 1HD2 LEU A 340       5.837 -41.493  15.624  1.00  0.87           H  
ATOM   5189 2HD2 LEU A 340       5.595 -43.066  16.401  1.00  0.87           H  
ATOM   5190 3HD2 LEU A 340       4.339 -41.826  16.495  1.00  0.87           H  
ATOM   5191  N   GLY A 341       3.717 -42.936  21.465  1.00  0.90           N  
ATOM   5192  CA  GLY A 341       3.403 -43.985  22.426  1.00  0.90           C  
ATOM   5193  C   GLY A 341       1.965 -44.453  22.318  1.00  0.90           C  
ATOM   5194  O   GLY A 341       1.684 -45.650  22.416  1.00  0.90           O  
ATOM   5195  H   GLY A 341       4.124 -42.074  21.821  1.00  0.90           H  
ATOM   5196 1HA  GLY A 341       4.059 -44.831  22.274  1.00  0.90           H  
ATOM   5197 2HA  GLY A 341       3.593 -43.603  23.423  1.00  0.90           H  
ATOM   5198  N   SER A 342       1.066 -43.529  22.005  1.00  0.92           N  
ATOM   5199  CA  SER A 342      -0.344 -43.830  21.864  1.00  0.92           C  
ATOM   5200  C   SER A 342      -0.645 -44.930  20.841  1.00  0.92           C  
ATOM   5201  O   SER A 342      -1.622 -45.663  21.005  1.00  0.92           O  
ATOM   5202  CB  SER A 342      -1.071 -42.576  21.433  1.00  0.92           C  
ATOM   5203  OG  SER A 342      -1.015 -41.588  22.426  1.00  0.92           O  
ATOM   5204  H   SER A 342       1.361 -42.552  21.935  1.00  0.92           H  
ATOM   5205  HA  SER A 342      -0.719 -44.150  22.837  1.00  0.92           H  
ATOM   5206 1HB  SER A 342      -0.615 -42.194  20.513  1.00  0.92           H  
ATOM   5207 2HB  SER A 342      -2.106 -42.817  21.208  1.00  0.92           H  
ATOM   5208  HG  SER A 342      -0.067 -41.311  22.479  1.00  0.92           H  
ATOM   5209  N   ASP A 343       0.142 -44.997  19.757  1.00  0.91           N  
ATOM   5210  CA  ASP A 343      -0.095 -45.950  18.674  1.00  0.91           C  
ATOM   5211  C   ASP A 343       0.927 -47.086  18.569  1.00  0.91           C  
ATOM   5212  O   ASP A 343       1.022 -47.729  17.519  1.00  0.91           O  
ATOM   5213  CB  ASP A 343      -0.179 -45.208  17.339  1.00  0.91           C  
ATOM   5214  CG  ASP A 343      -1.406 -44.292  17.292  1.00  0.91           C  
ATOM   5215  OD1 ASP A 343      -2.444 -44.707  17.743  1.00  0.91           O  
ATOM   5216  OD2 ASP A 343      -1.348 -43.187  16.794  1.00  0.91           O  
ATOM   5217  H   ASP A 343       0.974 -44.408  19.713  1.00  0.91           H  
ATOM   5218  HA  ASP A 343      -1.065 -46.411  18.850  1.00  0.91           H  
ATOM   5219 1HB  ASP A 343       0.725 -44.609  17.201  1.00  0.91           H  
ATOM   5220 2HB  ASP A 343      -0.231 -45.927  16.522  1.00  0.91           H  
ATOM   5221  N   ILE A 344       1.696 -47.330  19.627  1.00  0.87           N  
ATOM   5222  CA  ILE A 344       2.719 -48.380  19.612  1.00  0.87           C  
ATOM   5223  C   ILE A 344       2.396 -49.561  20.522  1.00  0.87           C  
ATOM   5224  O   ILE A 344       2.011 -49.392  21.674  1.00  0.87           O  
ATOM   5225  CB  ILE A 344       4.096 -47.741  19.878  1.00  0.87           C  
ATOM   5226  CG1 ILE A 344       4.409 -46.828  18.673  1.00  0.87           C  
ATOM   5227  CG2 ILE A 344       5.210 -48.774  20.128  1.00  0.87           C  
ATOM   5228  CD1 ILE A 344       5.535 -45.942  18.866  1.00  0.87           C  
ATOM   5229  H   ILE A 344       1.583 -46.771  20.478  1.00  0.87           H  
ATOM   5230  HA  ILE A 344       2.770 -48.774  18.599  1.00  0.87           H  
ATOM   5231  HB  ILE A 344       4.012 -47.094  20.755  1.00  0.87           H  
ATOM   5232 1HG1 ILE A 344       4.627 -47.468  17.816  1.00  0.87           H  
ATOM   5233 2HG1 ILE A 344       3.550 -46.219  18.437  1.00  0.87           H  
ATOM   5234 1HG2 ILE A 344       6.155 -48.262  20.315  1.00  0.87           H  
ATOM   5235 2HG2 ILE A 344       4.954 -49.367  20.991  1.00  0.87           H  
ATOM   5236 3HG2 ILE A 344       5.319 -49.422  19.260  1.00  0.87           H  
ATOM   5237 1HD1 ILE A 344       5.700 -45.360  17.959  1.00  0.87           H  
ATOM   5238 2HD1 ILE A 344       5.323 -45.293  19.684  1.00  0.87           H  
ATOM   5239 3HD1 ILE A 344       6.378 -46.522  19.084  1.00  0.87           H  
ATOM   5240  N   ASP A 345       2.503 -50.774  19.957  1.00  0.81           N  
ATOM   5241  CA  ASP A 345       2.189 -52.019  20.668  1.00  0.81           C  
ATOM   5242  C   ASP A 345       3.050 -52.251  21.903  1.00  0.81           C  
ATOM   5243  O   ASP A 345       2.563 -52.718  22.936  1.00  0.81           O  
ATOM   5244  CB  ASP A 345       2.404 -53.214  19.741  1.00  0.81           C  
ATOM   5245  CG  ASP A 345       1.366 -53.353  18.637  1.00  0.81           C  
ATOM   5246  OD1 ASP A 345       0.340 -52.721  18.710  1.00  0.81           O  
ATOM   5247  OD2 ASP A 345       1.620 -54.094  17.718  1.00  0.81           O  
ATOM   5248  H   ASP A 345       2.819 -50.827  19.000  1.00  0.81           H  
ATOM   5249  HA  ASP A 345       1.145 -51.980  20.980  1.00  0.81           H  
ATOM   5250 1HB  ASP A 345       3.394 -53.137  19.282  1.00  0.81           H  
ATOM   5251 2HB  ASP A 345       2.397 -54.128  20.335  1.00  0.81           H  
ATOM   5252  N   GLY A 346       4.329 -51.925  21.784  1.00  0.74           N  
ATOM   5253  CA  GLY A 346       5.282 -52.063  22.863  1.00  0.74           C  
ATOM   5254  C   GLY A 346       5.517 -50.715  23.516  1.00  0.74           C  
ATOM   5255  O   GLY A 346       4.599 -49.911  23.680  1.00  0.74           O  
ATOM   5256  H   GLY A 346       4.692 -51.588  20.897  1.00  0.74           H  
ATOM   5257 1HA  GLY A 346       4.912 -52.773  23.600  1.00  0.74           H  
ATOM   5258 2HA  GLY A 346       6.225 -52.454  22.478  1.00  0.74           H  
ATOM   5259  N   LYS A 347       6.744 -50.506  23.938  1.00  0.68           N  
ATOM   5260  CA  LYS A 347       7.164 -49.313  24.652  1.00  0.68           C  
ATOM   5261  C   LYS A 347       8.198 -48.522  23.872  1.00  0.68           C  
ATOM   5262  O   LYS A 347       8.759 -49.014  22.893  1.00  0.68           O  
ATOM   5263  CB  LYS A 347       7.713 -49.702  26.002  1.00  0.68           C  
ATOM   5264  CG  LYS A 347       6.742 -50.407  26.938  1.00  0.68           C  
ATOM   5265  CD  LYS A 347       5.618 -49.463  27.376  1.00  0.68           C  
ATOM   5266  CE  LYS A 347       4.699 -50.115  28.406  1.00  0.68           C  
ATOM   5267  NZ  LYS A 347       3.571 -49.216  28.805  1.00  0.68           N  
ATOM   5268  H   LYS A 347       7.443 -51.224  23.747  1.00  0.68           H  
ATOM   5269  HA  LYS A 347       6.298 -48.665  24.799  1.00  0.68           H  
ATOM   5270 1HB  LYS A 347       8.533 -50.388  25.832  1.00  0.68           H  
ATOM   5271 2HB  LYS A 347       8.098 -48.824  26.505  1.00  0.68           H  
ATOM   5272 1HG  LYS A 347       6.312 -51.272  26.435  1.00  0.68           H  
ATOM   5273 2HG  LYS A 347       7.283 -50.751  27.818  1.00  0.68           H  
ATOM   5274 1HD  LYS A 347       6.057 -48.559  27.812  1.00  0.68           H  
ATOM   5275 2HD  LYS A 347       5.028 -49.167  26.505  1.00  0.68           H  
ATOM   5276 1HE  LYS A 347       4.287 -51.031  27.984  1.00  0.68           H  
ATOM   5277 2HE  LYS A 347       5.280 -50.364  29.293  1.00  0.68           H  
ATOM   5278 1HZ  LYS A 347       2.987 -49.682  29.484  1.00  0.68           H  
ATOM   5279 2HZ  LYS A 347       3.941 -48.355  29.213  1.00  0.68           H  
ATOM   5280 3HZ  LYS A 347       3.021 -48.987  27.989  1.00  0.68           H  
ATOM   5281  N   LEU A 348       8.456 -47.301  24.305  1.00  0.64           N  
ATOM   5282  CA  LEU A 348       9.467 -46.490  23.646  1.00  0.64           C  
ATOM   5283  C   LEU A 348      10.810 -46.452  24.381  1.00  0.64           C  
ATOM   5284  O   LEU A 348      10.889 -46.508  25.614  1.00  0.64           O  
ATOM   5285  CB  LEU A 348       8.965 -45.041  23.500  1.00  0.64           C  
ATOM   5286  CG  LEU A 348       8.022 -44.720  22.352  1.00  0.64           C  
ATOM   5287  CD1 LEU A 348       6.784 -45.552  22.482  1.00  0.64           C  
ATOM   5288  CD2 LEU A 348       7.666 -43.220  22.397  1.00  0.64           C  
ATOM   5289  H   LEU A 348       7.921 -46.925  25.088  1.00  0.64           H  
ATOM   5290  HA  LEU A 348       9.625 -46.896  22.657  1.00  0.64           H  
ATOM   5291 1HB  LEU A 348       8.435 -44.785  24.408  1.00  0.64           H  
ATOM   5292 2HB  LEU A 348       9.833 -44.384  23.414  1.00  0.64           H  
ATOM   5293  HG  LEU A 348       8.499 -44.948  21.405  1.00  0.64           H  
ATOM   5294 1HD1 LEU A 348       6.132 -45.315  21.683  1.00  0.64           H  
ATOM   5295 2HD1 LEU A 348       7.031 -46.594  22.430  1.00  0.64           H  
ATOM   5296 3HD1 LEU A 348       6.293 -45.339  23.434  1.00  0.64           H  
ATOM   5297 1HD2 LEU A 348       6.988 -42.984  21.584  1.00  0.64           H  
ATOM   5298 2HD2 LEU A 348       7.180 -42.984  23.349  1.00  0.64           H  
ATOM   5299 3HD2 LEU A 348       8.573 -42.623  22.295  1.00  0.64           H  
ATOM   5300  N   VAL A 349      11.865 -46.324  23.608  1.00  0.61           N  
ATOM   5301  CA  VAL A 349      13.170 -46.041  24.157  1.00  0.61           C  
ATOM   5302  C   VAL A 349      13.504 -44.650  23.678  1.00  0.61           C  
ATOM   5303  O   VAL A 349      13.439 -44.369  22.479  1.00  0.61           O  
ATOM   5304  CB  VAL A 349      14.234 -47.050  23.714  1.00  0.61           C  
ATOM   5305  CG1 VAL A 349      15.594 -46.652  24.293  1.00  0.61           C  
ATOM   5306  CG2 VAL A 349      13.851 -48.463  24.187  1.00  0.61           C  
ATOM   5307  H   VAL A 349      11.745 -46.398  22.602  1.00  0.61           H  
ATOM   5308  HA  VAL A 349      13.117 -46.046  25.238  1.00  0.61           H  
ATOM   5309  HB  VAL A 349      14.311 -47.032  22.647  1.00  0.61           H  
ATOM   5310 1HG1 VAL A 349      16.336 -47.362  23.970  1.00  0.61           H  
ATOM   5311 2HG1 VAL A 349      15.871 -45.654  23.942  1.00  0.61           H  
ATOM   5312 3HG1 VAL A 349      15.544 -46.647  25.376  1.00  0.61           H  
ATOM   5313 1HG2 VAL A 349      14.612 -49.174  23.864  1.00  0.61           H  
ATOM   5314 2HG2 VAL A 349      13.780 -48.474  25.275  1.00  0.61           H  
ATOM   5315 3HG2 VAL A 349      12.888 -48.742  23.757  1.00  0.61           H  
ATOM   5316  N   LEU A 350      13.770 -43.756  24.605  1.00  0.61           N  
ATOM   5317  CA  LEU A 350      13.988 -42.388  24.180  1.00  0.61           C  
ATOM   5318  C   LEU A 350      15.432 -42.016  24.196  1.00  0.61           C  
ATOM   5319  O   LEU A 350      16.169 -42.420  25.090  1.00  0.61           O  
ATOM   5320  CB  LEU A 350      13.273 -41.409  25.091  1.00  0.61           C  
ATOM   5321  CG  LEU A 350      11.871 -41.602  25.248  1.00  0.61           C  
ATOM   5322  CD1 LEU A 350      11.399 -40.561  26.160  1.00  0.61           C  
ATOM   5323  CD2 LEU A 350      11.188 -41.553  23.932  1.00  0.61           C  
ATOM   5324  H   LEU A 350      13.812 -44.041  25.585  1.00  0.61           H  
ATOM   5325  HA  LEU A 350      13.615 -42.262  23.165  1.00  0.61           H  
ATOM   5326 1HB  LEU A 350      13.727 -41.467  26.079  1.00  0.61           H  
ATOM   5327 2HB  LEU A 350      13.430 -40.399  24.701  1.00  0.61           H  
ATOM   5328  HG  LEU A 350      11.696 -42.565  25.695  1.00  0.61           H  
ATOM   5329 1HD1 LEU A 350      10.343 -40.664  26.316  1.00  0.61           H  
ATOM   5330 2HD1 LEU A 350      11.927 -40.649  27.110  1.00  0.61           H  
ATOM   5331 3HD1 LEU A 350      11.605 -39.593  25.717  1.00  0.61           H  
ATOM   5332 1HD2 LEU A 350      10.118 -41.698  24.062  1.00  0.61           H  
ATOM   5333 2HD2 LEU A 350      11.379 -40.585  23.474  1.00  0.61           H  
ATOM   5334 3HD2 LEU A 350      11.586 -42.342  23.303  1.00  0.61           H  
ATOM   5335  N   ILE A 351      15.810 -41.180  23.254  1.00  0.64           N  
ATOM   5336  CA  ILE A 351      17.135 -40.610  23.250  1.00  0.64           C  
ATOM   5337  C   ILE A 351      17.006 -39.107  23.466  1.00  0.64           C  
ATOM   5338  O   ILE A 351      16.246 -38.416  22.768  1.00  0.64           O  
ATOM   5339  CB  ILE A 351      17.888 -40.919  21.957  1.00  0.64           C  
ATOM   5340  CG1 ILE A 351      18.042 -42.423  21.762  1.00  0.64           C  
ATOM   5341  CG2 ILE A 351      19.244 -40.300  22.030  1.00  0.64           C  
ATOM   5342  CD1 ILE A 351      18.549 -42.777  20.403  1.00  0.64           C  
ATOM   5343  H   ILE A 351      15.150 -40.933  22.516  1.00  0.64           H  
ATOM   5344  HA  ILE A 351      17.703 -41.027  24.074  1.00  0.64           H  
ATOM   5345  HB  ILE A 351      17.350 -40.540  21.117  1.00  0.64           H  
ATOM   5346 1HG1 ILE A 351      18.740 -42.810  22.495  1.00  0.64           H  
ATOM   5347 2HG1 ILE A 351      17.078 -42.913  21.906  1.00  0.64           H  
ATOM   5348 1HG2 ILE A 351      19.801 -40.515  21.121  1.00  0.64           H  
ATOM   5349 2HG2 ILE A 351      19.158 -39.225  22.155  1.00  0.64           H  
ATOM   5350 3HG2 ILE A 351      19.750 -40.728  22.888  1.00  0.64           H  
ATOM   5351 1HD1 ILE A 351      18.642 -43.858  20.313  1.00  0.64           H  
ATOM   5352 2HD1 ILE A 351      17.837 -42.410  19.669  1.00  0.64           H  
ATOM   5353 3HD1 ILE A 351      19.521 -42.317  20.237  1.00  0.64           H  
ATOM   5354  N   ALA A 352      17.726 -38.592  24.456  1.00  0.68           N  
ATOM   5355  CA  ALA A 352      17.626 -37.171  24.747  1.00  0.68           C  
ATOM   5356  C   ALA A 352      18.929 -36.592  25.254  1.00  0.68           C  
ATOM   5357  O   ALA A 352      19.775 -37.309  25.766  1.00  0.68           O  
ATOM   5358  CB  ALA A 352      16.521 -36.927  25.777  1.00  0.68           C  
ATOM   5359  H   ALA A 352      18.318 -39.212  25.013  1.00  0.68           H  
ATOM   5360  HA  ALA A 352      17.396 -36.678  23.815  1.00  0.68           H  
ATOM   5361 1HB  ALA A 352      16.425 -35.864  25.963  1.00  0.68           H  
ATOM   5362 2HB  ALA A 352      15.576 -37.314  25.391  1.00  0.68           H  
ATOM   5363 3HB  ALA A 352      16.765 -37.431  26.700  1.00  0.68           H  
ATOM   5364  N   GLY A 353      19.099 -35.288  25.097  1.00  0.76           N  
ATOM   5365  CA  GLY A 353      20.315 -34.643  25.562  1.00  0.76           C  
ATOM   5366  C   GLY A 353      20.436 -33.238  25.011  1.00  0.76           C  
ATOM   5367  O   GLY A 353      19.559 -32.802  24.269  1.00  0.76           O  
ATOM   5368  H   GLY A 353      18.387 -34.727  24.658  1.00  0.76           H  
ATOM   5369 1HA  GLY A 353      20.345 -34.625  26.653  1.00  0.76           H  
ATOM   5370 2HA  GLY A 353      21.159 -35.228  25.216  1.00  0.76           H  
ATOM   5371  N   GLY A 354      21.520 -32.540  25.382  1.00  0.87           N  
ATOM   5372  CA  GLY A 354      21.734 -31.147  24.921  1.00  0.87           C  
ATOM   5373  C   GLY A 354      21.908 -30.081  26.037  1.00  0.87           C  
ATOM   5374  O   GLY A 354      22.288 -30.414  27.164  1.00  0.87           O  
ATOM   5375  H   GLY A 354      22.191 -33.024  25.980  1.00  0.87           H  
ATOM   5376 1HA  GLY A 354      22.585 -31.117  24.247  1.00  0.87           H  
ATOM   5377 2HA  GLY A 354      20.870 -30.868  24.325  1.00  0.87           H  
ATOM   5378  N   ASP A 355      21.670 -28.793  25.668  1.00  1.00           N  
ATOM   5379  CA  ASP A 355      21.686 -27.601  26.573  1.00  1.00           C  
ATOM   5380  C   ASP A 355      20.274 -26.964  26.685  1.00  1.00           C  
ATOM   5381  O   ASP A 355      19.766 -26.394  25.717  1.00  1.00           O  
ATOM   5382  CB  ASP A 355      22.591 -26.455  26.079  1.00  1.00           C  
ATOM   5383  CG  ASP A 355      24.092 -26.636  26.094  1.00  1.00           C  
ATOM   5384  OD1 ASP A 355      24.676 -26.751  27.149  1.00  1.00           O  
ATOM   5385  OD2 ASP A 355      24.664 -26.577  25.037  1.00  1.00           O  
ATOM   5386  H   ASP A 355      21.430 -28.665  24.687  1.00  1.00           H  
ATOM   5387  HA  ASP A 355      21.995 -27.919  27.570  1.00  1.00           H  
ATOM   5388 1HB  ASP A 355      22.316 -26.211  25.064  1.00  1.00           H  
ATOM   5389 2HB  ASP A 355      22.362 -25.571  26.678  1.00  1.00           H  
ATOM   5390  N   GLY A 356      19.624 -27.045  27.834  1.00  1.11           N  
ATOM   5391  CA  GLY A 356      18.258 -26.533  27.964  1.00  1.11           C  
ATOM   5392  C   GLY A 356      18.151 -25.027  27.960  1.00  1.11           C  
ATOM   5393  O   GLY A 356      18.856 -24.325  28.685  1.00  1.11           O  
ATOM   5394  H   GLY A 356      20.045 -27.552  28.610  1.00  1.11           H  
ATOM   5395 1HA  GLY A 356      17.641 -26.911  27.155  1.00  1.11           H  
ATOM   5396 2HA  GLY A 356      17.832 -26.926  28.886  1.00  1.11           H  
ATOM   5397  N   LYS A 357      17.144 -24.521  27.256  1.00  1.18           N  
ATOM   5398  CA  LYS A 357      16.908 -23.083  27.201  1.00  1.18           C  
ATOM   5399  C   LYS A 357      16.029 -22.648  28.367  1.00  1.18           C  
ATOM   5400  O   LYS A 357      14.889 -22.224  28.191  1.00  1.18           O  
ATOM   5401  CB  LYS A 357      16.272 -22.737  25.857  1.00  1.18           C  
ATOM   5402  CG  LYS A 357      17.192 -23.033  24.662  1.00  1.18           C  
ATOM   5403  CD  LYS A 357      16.531 -22.697  23.328  1.00  1.18           C  
ATOM   5404  CE  LYS A 357      17.471 -23.012  22.160  1.00  1.18           C  
ATOM   5405  NZ  LYS A 357      16.866 -22.681  20.843  1.00  1.18           N  
ATOM   5406  H   LYS A 357      16.570 -25.138  26.698  1.00  1.18           H  
ATOM   5407  HA  LYS A 357      17.863 -22.563  27.283  1.00  1.18           H  
ATOM   5408 1HB  LYS A 357      15.347 -23.307  25.728  1.00  1.18           H  
ATOM   5409 2HB  LYS A 357      16.012 -21.677  25.838  1.00  1.18           H  
ATOM   5410 1HG  LYS A 357      18.109 -22.450  24.760  1.00  1.18           H  
ATOM   5411 2HG  LYS A 357      17.458 -24.093  24.665  1.00  1.18           H  
ATOM   5412 1HD  LYS A 357      15.615 -23.289  23.221  1.00  1.18           H  
ATOM   5413 2HD  LYS A 357      16.267 -21.641  23.304  1.00  1.18           H  
ATOM   5414 1HE  LYS A 357      18.392 -22.445  22.280  1.00  1.18           H  
ATOM   5415 2HE  LYS A 357      17.705 -24.076  22.178  1.00  1.18           H  
ATOM   5416 1HZ  LYS A 357      17.517 -22.912  20.106  1.00  1.18           H  
ATOM   5417 2HZ  LYS A 357      16.018 -23.216  20.720  1.00  1.18           H  
ATOM   5418 3HZ  LYS A 357      16.652 -21.695  20.806  1.00  1.18           H  
ATOM   5419  N   GLY A 358      16.569 -22.834  29.574  1.00  1.19           N  
ATOM   5420  CA  GLY A 358      15.852 -22.548  30.819  1.00  1.19           C  
ATOM   5421  C   GLY A 358      14.809 -23.638  31.089  1.00  1.19           C  
ATOM   5422  O   GLY A 358      13.902 -23.472  31.903  1.00  1.19           O  
ATOM   5423  H   GLY A 358      17.526 -23.190  29.594  1.00  1.19           H  
ATOM   5424 1HA  GLY A 358      16.560 -22.499  31.645  1.00  1.19           H  
ATOM   5425 2HA  GLY A 358      15.366 -21.575  30.745  1.00  1.19           H  
ATOM   5426  N   ALA A 359      14.939 -24.741  30.360  1.00  1.13           N  
ATOM   5427  CA  ALA A 359      14.004 -25.853  30.384  1.00  1.13           C  
ATOM   5428  C   ALA A 359      13.853 -26.531  31.734  1.00  1.13           C  
ATOM   5429  O   ALA A 359      14.828 -26.786  32.443  1.00  1.13           O  
ATOM   5430  CB  ALA A 359      14.454 -26.888  29.370  1.00  1.13           C  
ATOM   5431  H   ALA A 359      15.727 -24.785  29.735  1.00  1.13           H  
ATOM   5432  HA  ALA A 359      13.025 -25.466  30.095  1.00  1.13           H  
ATOM   5433 1HB  ALA A 359      13.738 -27.697  29.351  1.00  1.13           H  
ATOM   5434 2HB  ALA A 359      14.520 -26.433  28.382  1.00  1.13           H  
ATOM   5435 3HB  ALA A 359      15.428 -27.276  29.657  1.00  1.13           H  
ATOM   5436  N   ASP A 360      12.603 -26.880  32.040  1.00  1.04           N  
ATOM   5437  CA  ASP A 360      12.232 -27.652  33.219  1.00  1.04           C  
ATOM   5438  C   ASP A 360      11.893 -29.049  32.751  1.00  1.04           C  
ATOM   5439  O   ASP A 360      10.865 -29.270  32.118  1.00  1.04           O  
ATOM   5440  CB  ASP A 360      11.053 -27.050  33.985  1.00  1.04           C  
ATOM   5441  CG  ASP A 360      10.716 -27.847  35.287  1.00  1.04           C  
ATOM   5442  OD1 ASP A 360      11.279 -28.930  35.494  1.00  1.04           O  
ATOM   5443  OD2 ASP A 360       9.906 -27.374  36.046  1.00  1.04           O  
ATOM   5444  H   ASP A 360      11.867 -26.597  31.408  1.00  1.04           H  
ATOM   5445  HA  ASP A 360      13.089 -27.708  33.891  1.00  1.04           H  
ATOM   5446 1HB  ASP A 360      11.282 -26.017  34.253  1.00  1.04           H  
ATOM   5447 2HB  ASP A 360      10.171 -27.035  33.344  1.00  1.04           H  
ATOM   5448  N   PHE A 361      12.748 -30.000  33.063  1.00  0.93           N  
ATOM   5449  CA  PHE A 361      12.614 -31.343  32.532  1.00  0.93           C  
ATOM   5450  C   PHE A 361      11.667 -32.197  33.369  1.00  0.93           C  
ATOM   5451  O   PHE A 361      11.397 -33.348  33.028  1.00  0.93           O  
ATOM   5452  CB  PHE A 361      13.991 -31.983  32.522  1.00  0.93           C  
ATOM   5453  CG  PHE A 361      14.978 -31.272  31.678  1.00  0.93           C  
ATOM   5454  CD1 PHE A 361      15.912 -30.442  32.272  1.00  0.93           C  
ATOM   5455  CD2 PHE A 361      14.992 -31.403  30.333  1.00  0.93           C  
ATOM   5456  CE1 PHE A 361      16.839 -29.772  31.514  1.00  0.93           C  
ATOM   5457  CE2 PHE A 361      15.919 -30.734  29.572  1.00  0.93           C  
ATOM   5458  CZ  PHE A 361      16.840 -29.922  30.165  1.00  0.93           C  
ATOM   5459  H   PHE A 361      13.545 -29.767  33.641  1.00  0.93           H  
ATOM   5460  HA  PHE A 361      12.222 -31.294  31.522  1.00  0.93           H  
ATOM   5461 1HB  PHE A 361      14.382 -32.016  33.538  1.00  0.93           H  
ATOM   5462 2HB  PHE A 361      13.916 -33.007  32.172  1.00  0.93           H  
ATOM   5463  HD1 PHE A 361      15.905 -30.324  33.356  1.00  0.93           H  
ATOM   5464  HD2 PHE A 361      14.264 -32.047  29.872  1.00  0.93           H  
ATOM   5465  HE1 PHE A 361      17.572 -29.121  31.987  1.00  0.93           H  
ATOM   5466  HE2 PHE A 361      15.926 -30.845  28.502  1.00  0.93           H  
ATOM   5467  HZ  PHE A 361      17.577 -29.397  29.561  1.00  0.93           H  
ATOM   5468  N   SER A 362      11.111 -31.624  34.445  1.00  0.85           N  
ATOM   5469  CA  SER A 362      10.203 -32.348  35.332  1.00  0.85           C  
ATOM   5470  C   SER A 362       8.997 -32.853  34.554  1.00  0.85           C  
ATOM   5471  O   SER A 362       8.481 -33.944  34.805  1.00  0.85           O  
ATOM   5472  CB  SER A 362       9.697 -31.433  36.429  1.00  0.85           C  
ATOM   5473  OG  SER A 362      10.738 -30.987  37.242  1.00  0.85           O  
ATOM   5474  H   SER A 362      11.328 -30.647  34.684  1.00  0.85           H  
ATOM   5475  HA  SER A 362      10.728 -33.197  35.770  1.00  0.85           H  
ATOM   5476 1HB  SER A 362       9.187 -30.574  35.988  1.00  0.85           H  
ATOM   5477 2HB  SER A 362       8.970 -31.970  37.033  1.00  0.85           H  
ATOM   5478  HG  SER A 362      11.088 -30.190  36.764  1.00  0.85           H  
ATOM   5479  N   GLY A 363       8.561 -32.059  33.579  1.00  0.79           N  
ATOM   5480  CA  GLY A 363       7.409 -32.372  32.743  1.00  0.79           C  
ATOM   5481  C   GLY A 363       7.569 -33.660  31.928  1.00  0.79           C  
ATOM   5482  O   GLY A 363       6.575 -34.215  31.463  1.00  0.79           O  
ATOM   5483  H   GLY A 363       9.054 -31.186  33.426  1.00  0.79           H  
ATOM   5484 1HA  GLY A 363       6.524 -32.451  33.374  1.00  0.79           H  
ATOM   5485 2HA  GLY A 363       7.232 -31.539  32.063  1.00  0.79           H  
ATOM   5486  N   LEU A 364       8.802 -34.156  31.779  1.00  0.75           N  
ATOM   5487  CA  LEU A 364       9.053 -35.377  31.034  1.00  0.75           C  
ATOM   5488  C   LEU A 364       8.770 -36.609  31.883  1.00  0.75           C  
ATOM   5489  O   LEU A 364       8.635 -37.711  31.362  1.00  0.75           O  
ATOM   5490  CB  LEU A 364      10.525 -35.466  30.647  1.00  0.75           C  
ATOM   5491  CG  LEU A 364      11.074 -34.403  29.766  1.00  0.75           C  
ATOM   5492  CD1 LEU A 364      12.555 -34.615  29.699  1.00  0.75           C  
ATOM   5493  CD2 LEU A 364      10.418 -34.455  28.361  1.00  0.75           C  
ATOM   5494  H   LEU A 364       9.602 -33.688  32.205  1.00  0.75           H  
ATOM   5495  HA  LEU A 364       8.420 -35.389  30.148  1.00  0.75           H  
ATOM   5496 1HB  LEU A 364      11.116 -35.469  31.565  1.00  0.75           H  
ATOM   5497 2HB  LEU A 364      10.684 -36.416  30.144  1.00  0.75           H  
ATOM   5498  HG  LEU A 364      10.898 -33.432  30.224  1.00  0.75           H  
ATOM   5499 1HD1 LEU A 364      12.984 -33.852  29.114  1.00  0.75           H  
ATOM   5500 2HD1 LEU A 364      12.964 -34.570  30.707  1.00  0.75           H  
ATOM   5501 3HD1 LEU A 364      12.773 -35.588  29.262  1.00  0.75           H  
ATOM   5502 1HD2 LEU A 364      10.847 -33.673  27.737  1.00  0.75           H  
ATOM   5503 2HD2 LEU A 364      10.603 -35.427  27.902  1.00  0.75           H  
ATOM   5504 3HD2 LEU A 364       9.340 -34.298  28.451  1.00  0.75           H  
ATOM   5505  N   ARG A 365       8.724 -36.464  33.200  1.00  0.72           N  
ATOM   5506  CA  ARG A 365       8.603 -37.657  34.023  1.00  0.72           C  
ATOM   5507  C   ARG A 365       7.361 -38.481  33.703  1.00  0.72           C  
ATOM   5508  O   ARG A 365       7.460 -39.689  33.475  1.00  0.72           O  
ATOM   5509  CB  ARG A 365       8.601 -37.292  35.493  1.00  0.72           C  
ATOM   5510  CG  ARG A 365       8.616 -38.489  36.441  1.00  0.72           C  
ATOM   5511  CD  ARG A 365       8.524 -38.077  37.878  1.00  0.72           C  
ATOM   5512  NE  ARG A 365       9.686 -37.300  38.312  1.00  0.72           N  
ATOM   5513  CZ  ARG A 365       9.766 -36.619  39.475  1.00  0.72           C  
ATOM   5514  NH1 ARG A 365       8.752 -36.621  40.318  1.00  0.72           N  
ATOM   5515  NH2 ARG A 365      10.866 -35.949  39.767  1.00  0.72           N  
ATOM   5516  H   ARG A 365       8.778 -35.543  33.638  1.00  0.72           H  
ATOM   5517  HA  ARG A 365       9.469 -38.284  33.842  1.00  0.72           H  
ATOM   5518 1HB  ARG A 365       9.475 -36.677  35.712  1.00  0.72           H  
ATOM   5519 2HB  ARG A 365       7.719 -36.692  35.719  1.00  0.72           H  
ATOM   5520 1HG  ARG A 365       7.778 -39.148  36.212  1.00  0.72           H  
ATOM   5521 2HG  ARG A 365       9.557 -39.036  36.309  1.00  0.72           H  
ATOM   5522 1HD  ARG A 365       7.635 -37.465  38.019  1.00  0.72           H  
ATOM   5523 2HD  ARG A 365       8.458 -38.966  38.502  1.00  0.72           H  
ATOM   5524  HE  ARG A 365      10.503 -37.259  37.682  1.00  0.72           H  
ATOM   5525 1HH1 ARG A 365       7.912 -37.134  40.094  1.00  0.72           H  
ATOM   5526 2HH1 ARG A 365       8.816 -36.110  41.187  1.00  0.72           H  
ATOM   5527 1HH2 ARG A 365      11.646 -35.959  39.114  1.00  0.72           H  
ATOM   5528 2HH2 ARG A 365      10.936 -35.440  40.633  1.00  0.72           H  
ATOM   5529  N   ALA A 366       6.188 -37.846  33.682  1.00  0.70           N  
ATOM   5530  CA  ALA A 366       4.960 -38.588  33.431  1.00  0.70           C  
ATOM   5531  C   ALA A 366       4.922 -39.284  32.051  1.00  0.70           C  
ATOM   5532  O   ALA A 366       4.769 -40.503  32.039  1.00  0.70           O  
ATOM   5533  CB  ALA A 366       3.745 -37.682  33.622  1.00  0.70           C  
ATOM   5534  H   ALA A 366       6.155 -36.849  33.852  1.00  0.70           H  
ATOM   5535  HA  ALA A 366       4.900 -39.376  34.181  1.00  0.70           H  
ATOM   5536 1HB  ALA A 366       2.836 -38.272  33.494  1.00  0.70           H  
ATOM   5537 2HB  ALA A 366       3.769 -37.270  34.630  1.00  0.70           H  
ATOM   5538 3HB  ALA A 366       3.731 -36.869  32.928  1.00  0.70           H  
ATOM   5539  N   PRO A 367       5.084 -38.608  30.877  1.00  0.67           N  
ATOM   5540  CA  PRO A 367       5.009 -39.251  29.574  1.00  0.67           C  
ATOM   5541  C   PRO A 367       6.100 -40.281  29.374  1.00  0.67           C  
ATOM   5542  O   PRO A 367       5.925 -41.256  28.641  1.00  0.67           O  
ATOM   5543  CB  PRO A 367       5.206 -38.080  28.612  1.00  0.67           C  
ATOM   5544  CG  PRO A 367       5.927 -37.044  29.433  1.00  0.67           C  
ATOM   5545  CD  PRO A 367       5.344 -37.163  30.793  1.00  0.67           C  
ATOM   5546  HA  PRO A 367       4.015 -39.700  29.447  1.00  0.67           H  
ATOM   5547 1HB  PRO A 367       5.789 -38.404  27.742  1.00  0.67           H  
ATOM   5548 2HB  PRO A 367       4.229 -37.733  28.234  1.00  0.67           H  
ATOM   5549 1HG  PRO A 367       6.995 -37.284  29.423  1.00  0.67           H  
ATOM   5550 2HG  PRO A 367       5.855 -36.051  29.049  1.00  0.67           H  
ATOM   5551 1HD  PRO A 367       6.059 -36.793  31.479  1.00  0.67           H  
ATOM   5552 2HD  PRO A 367       4.411 -36.594  30.821  1.00  0.67           H  
ATOM   5553  N   VAL A 368       7.210 -40.137  30.080  1.00  0.65           N  
ATOM   5554  CA  VAL A 368       8.228 -41.128  29.912  1.00  0.65           C  
ATOM   5555  C   VAL A 368       7.809 -42.357  30.708  1.00  0.65           C  
ATOM   5556  O   VAL A 368       7.799 -43.471  30.195  1.00  0.65           O  
ATOM   5557  CB  VAL A 368       9.591 -40.562  30.318  1.00  0.65           C  
ATOM   5558  CG1 VAL A 368      10.642 -41.626  30.274  1.00  0.65           C  
ATOM   5559  CG2 VAL A 368       9.963 -39.471  29.347  1.00  0.65           C  
ATOM   5560  H   VAL A 368       7.398 -39.335  30.684  1.00  0.65           H  
ATOM   5561  HA  VAL A 368       8.282 -41.391  28.861  1.00  0.65           H  
ATOM   5562  HB  VAL A 368       9.526 -40.168  31.334  1.00  0.65           H  
ATOM   5563 1HG1 VAL A 368      11.590 -41.194  30.552  1.00  0.65           H  
ATOM   5564 2HG1 VAL A 368      10.376 -42.422  30.964  1.00  0.65           H  
ATOM   5565 3HG1 VAL A 368      10.714 -42.018  29.270  1.00  0.65           H  
ATOM   5566 1HG2 VAL A 368      10.928 -39.049  29.613  1.00  0.65           H  
ATOM   5567 2HG2 VAL A 368      10.012 -39.900  28.387  1.00  0.65           H  
ATOM   5568 3HG2 VAL A 368       9.219 -38.693  29.338  1.00  0.65           H  
ATOM   5569  N   ALA A 369       7.361 -42.173  31.945  1.00  0.64           N  
ATOM   5570  CA  ALA A 369       6.909 -43.320  32.723  1.00  0.64           C  
ATOM   5571  C   ALA A 369       5.743 -44.054  32.036  1.00  0.64           C  
ATOM   5572  O   ALA A 369       5.658 -45.283  32.066  1.00  0.64           O  
ATOM   5573  CB  ALA A 369       6.458 -42.855  34.092  1.00  0.64           C  
ATOM   5574  H   ALA A 369       7.344 -41.244  32.369  1.00  0.64           H  
ATOM   5575  HA  ALA A 369       7.746 -44.013  32.823  1.00  0.64           H  
ATOM   5576 1HB  ALA A 369       6.144 -43.710  34.684  1.00  0.64           H  
ATOM   5577 2HB  ALA A 369       7.272 -42.345  34.584  1.00  0.64           H  
ATOM   5578 3HB  ALA A 369       5.624 -42.163  33.976  1.00  0.64           H  
ATOM   5579  N   GLN A 370       4.839 -43.288  31.420  1.00  0.62           N  
ATOM   5580  CA  GLN A 370       3.662 -43.831  30.746  1.00  0.62           C  
ATOM   5581  C   GLN A 370       3.943 -44.611  29.465  1.00  0.62           C  
ATOM   5582  O   GLN A 370       3.308 -45.640  29.205  1.00  0.62           O  
ATOM   5583  CB  GLN A 370       2.701 -42.693  30.400  1.00  0.62           C  
ATOM   5584  CG  GLN A 370       2.028 -42.037  31.600  1.00  0.62           C  
ATOM   5585  CD  GLN A 370       1.254 -40.773  31.226  1.00  0.62           C  
ATOM   5586  OE1 GLN A 370       1.503 -40.134  30.196  1.00  0.62           O  
ATOM   5587  NE2 GLN A 370       0.307 -40.401  32.079  1.00  0.62           N  
ATOM   5588  H   GLN A 370       4.958 -42.276  31.448  1.00  0.62           H  
ATOM   5589  HA  GLN A 370       3.167 -44.507  31.442  1.00  0.62           H  
ATOM   5590 1HB  GLN A 370       3.253 -41.924  29.872  1.00  0.62           H  
ATOM   5591 2HB  GLN A 370       1.930 -43.061  29.725  1.00  0.62           H  
ATOM   5592 1HG  GLN A 370       1.318 -42.749  32.017  1.00  0.62           H  
ATOM   5593 2HG  GLN A 370       2.770 -41.788  32.347  1.00  0.62           H  
ATOM   5594 1HE2 GLN A 370      -0.236 -39.580  31.900  1.00  0.62           H  
ATOM   5595 2HE2 GLN A 370       0.138 -40.941  32.903  1.00  0.62           H  
ATOM   5596  N   TYR A 371       4.888 -44.134  28.653  1.00  0.60           N  
ATOM   5597  CA  TYR A 371       5.111 -44.764  27.361  1.00  0.60           C  
ATOM   5598  C   TYR A 371       6.466 -45.435  27.152  1.00  0.60           C  
ATOM   5599  O   TYR A 371       6.606 -46.209  26.200  1.00  0.60           O  
ATOM   5600  CB  TYR A 371       4.884 -43.712  26.273  1.00  0.60           C  
ATOM   5601  CG  TYR A 371       3.482 -43.122  26.355  1.00  0.60           C  
ATOM   5602  CD1 TYR A 371       3.300 -41.828  26.821  1.00  0.60           C  
ATOM   5603  CD2 TYR A 371       2.379 -43.887  26.008  1.00  0.60           C  
ATOM   5604  CE1 TYR A 371       2.038 -41.305  26.948  1.00  0.60           C  
ATOM   5605  CE2 TYR A 371       1.110 -43.360  26.129  1.00  0.60           C  
ATOM   5606  CZ  TYR A 371       0.939 -42.075  26.604  1.00  0.60           C  
ATOM   5607  OH  TYR A 371      -0.328 -41.555  26.748  1.00  0.60           O  
ATOM   5608  H   TYR A 371       5.401 -43.283  28.889  1.00  0.60           H  
ATOM   5609  HA  TYR A 371       4.358 -45.538  27.235  1.00  0.60           H  
ATOM   5610 1HB  TYR A 371       5.609 -42.905  26.389  1.00  0.60           H  
ATOM   5611 2HB  TYR A 371       5.028 -44.153  25.291  1.00  0.60           H  
ATOM   5612  HD1 TYR A 371       4.152 -41.227  27.096  1.00  0.60           H  
ATOM   5613  HD2 TYR A 371       2.513 -44.908  25.646  1.00  0.60           H  
ATOM   5614  HE1 TYR A 371       1.903 -40.288  27.327  1.00  0.60           H  
ATOM   5615  HE2 TYR A 371       0.242 -43.963  25.861  1.00  0.60           H  
ATOM   5616  HH  TYR A 371      -0.273 -40.688  27.168  1.00  0.60           H  
ATOM   5617  N   CYS A 372       7.452 -45.161  28.003  1.00  0.59           N  
ATOM   5618  CA  CYS A 372       8.790 -45.653  27.733  1.00  0.59           C  
ATOM   5619  C   CYS A 372       9.288 -46.810  28.599  1.00  0.59           C  
ATOM   5620  O   CYS A 372       8.936 -46.957  29.769  1.00  0.59           O  
ATOM   5621  CB  CYS A 372       9.728 -44.476  27.862  1.00  0.59           C  
ATOM   5622  SG  CYS A 372       9.203 -43.184  26.750  1.00  0.59           S  
ATOM   5623  H   CYS A 372       7.317 -44.557  28.807  1.00  0.59           H  
ATOM   5624  HA  CYS A 372       8.809 -45.979  26.705  1.00  0.59           H  
ATOM   5625 1HB  CYS A 372       9.734 -44.107  28.874  1.00  0.59           H  
ATOM   5626 2HB  CYS A 372      10.746 -44.775  27.598  1.00  0.59           H  
ATOM   5627  HG  CYS A 372      10.212 -42.354  27.003  1.00  0.59           H  
ATOM   5628  N   ARG A 373      10.152 -47.611  27.980  1.00  0.57           N  
ATOM   5629  CA  ARG A 373      10.867 -48.726  28.587  1.00  0.57           C  
ATOM   5630  C   ARG A 373      12.188 -48.261  29.151  1.00  0.57           C  
ATOM   5631  O   ARG A 373      12.650 -48.770  30.167  1.00  0.57           O  
ATOM   5632  CB  ARG A 373      11.184 -49.819  27.577  1.00  0.57           C  
ATOM   5633  CG  ARG A 373      11.782 -51.090  28.181  1.00  0.57           C  
ATOM   5634  CD  ARG A 373      12.079 -52.179  27.158  1.00  0.57           C  
ATOM   5635  NE  ARG A 373      10.883 -52.631  26.427  1.00  0.57           N  
ATOM   5636  CZ  ARG A 373       9.932 -53.461  26.900  1.00  0.57           C  
ATOM   5637  NH1 ARG A 373       9.994 -53.926  28.141  1.00  0.57           N  
ATOM   5638  NH2 ARG A 373       8.931 -53.800  26.101  1.00  0.57           N  
ATOM   5639  H   ARG A 373      10.338 -47.394  27.014  1.00  0.57           H  
ATOM   5640  HA  ARG A 373      10.260 -49.138  29.392  1.00  0.57           H  
ATOM   5641 1HB  ARG A 373      10.301 -50.106  27.066  1.00  0.57           H  
ATOM   5642 2HB  ARG A 373      11.883 -49.435  26.831  1.00  0.57           H  
ATOM   5643 1HG  ARG A 373      12.720 -50.831  28.675  1.00  0.57           H  
ATOM   5644 2HG  ARG A 373      11.088 -51.495  28.917  1.00  0.57           H  
ATOM   5645 1HD  ARG A 373      12.796 -51.802  26.424  1.00  0.57           H  
ATOM   5646 2HD  ARG A 373      12.509 -53.042  27.663  1.00  0.57           H  
ATOM   5647  HE  ARG A 373      10.793 -52.357  25.434  1.00  0.57           H  
ATOM   5648 1HH1 ARG A 373      10.762 -53.659  28.742  1.00  0.57           H  
ATOM   5649 2HH1 ARG A 373       9.275 -54.546  28.485  1.00  0.57           H  
ATOM   5650 1HH2 ARG A 373       8.901 -53.413  25.133  1.00  0.57           H  
ATOM   5651 2HH2 ARG A 373       8.207 -54.415  26.423  1.00  0.57           H  
ATOM   5652  N   ALA A 374      12.825 -47.339  28.438  1.00  0.57           N  
ATOM   5653  CA  ALA A 374      14.156 -46.869  28.832  1.00  0.57           C  
ATOM   5654  C   ALA A 374      14.460 -45.498  28.251  1.00  0.57           C  
ATOM   5655  O   ALA A 374      13.853 -45.080  27.260  1.00  0.57           O  
ATOM   5656  CB  ALA A 374      15.224 -47.846  28.392  1.00  0.57           C  
ATOM   5657  H   ALA A 374      12.368 -46.969  27.605  1.00  0.57           H  
ATOM   5658  HA  ALA A 374      14.199 -46.810  29.912  1.00  0.57           H  
ATOM   5659 1HB  ALA A 374      16.197 -47.480  28.724  1.00  0.57           H  
ATOM   5660 2HB  ALA A 374      15.033 -48.822  28.837  1.00  0.57           H  
ATOM   5661 3HB  ALA A 374      15.216 -47.934  27.315  1.00  0.57           H  
ATOM   5662  N   ALA A 375      15.425 -44.814  28.854  1.00  0.57           N  
ATOM   5663  CA  ALA A 375      15.910 -43.569  28.277  1.00  0.57           C  
ATOM   5664  C   ALA A 375      17.427 -43.582  28.210  1.00  0.57           C  
ATOM   5665  O   ALA A 375      18.098 -44.044  29.134  1.00  0.57           O  
ATOM   5666  CB  ALA A 375      15.443 -42.370  29.097  1.00  0.57           C  
ATOM   5667  H   ALA A 375      15.829 -45.167  29.723  1.00  0.57           H  
ATOM   5668  HA  ALA A 375      15.525 -43.483  27.263  1.00  0.57           H  
ATOM   5669 1HB  ALA A 375      15.811 -41.453  28.632  1.00  0.57           H  
ATOM   5670 2HB  ALA A 375      14.352 -42.351  29.128  1.00  0.57           H  
ATOM   5671 3HB  ALA A 375      15.825 -42.444  30.080  1.00  0.57           H  
ATOM   5672  N   VAL A 376      17.940 -43.056  27.112  1.00  0.58           N  
ATOM   5673  CA  VAL A 376      19.356 -42.921  26.848  1.00  0.58           C  
ATOM   5674  C   VAL A 376      19.690 -41.433  26.803  1.00  0.58           C  
ATOM   5675  O   VAL A 376      19.099 -40.687  26.013  1.00  0.58           O  
ATOM   5676  CB  VAL A 376      19.707 -43.620  25.526  1.00  0.58           C  
ATOM   5677  CG1 VAL A 376      21.142 -43.442  25.249  1.00  0.58           C  
ATOM   5678  CG2 VAL A 376      19.358 -45.122  25.606  1.00  0.58           C  
ATOM   5679  H   VAL A 376      17.299 -42.732  26.399  1.00  0.58           H  
ATOM   5680  HA  VAL A 376      19.906 -43.396  27.649  1.00  0.58           H  
ATOM   5681  HB  VAL A 376      19.146 -43.162  24.721  1.00  0.58           H  
ATOM   5682 1HG1 VAL A 376      21.364 -43.929  24.330  1.00  0.58           H  
ATOM   5683 2HG1 VAL A 376      21.376 -42.379  25.179  1.00  0.58           H  
ATOM   5684 3HG1 VAL A 376      21.710 -43.892  26.057  1.00  0.58           H  
ATOM   5685 1HG2 VAL A 376      19.608 -45.605  24.660  1.00  0.58           H  
ATOM   5686 2HG2 VAL A 376      19.921 -45.586  26.408  1.00  0.58           H  
ATOM   5687 3HG2 VAL A 376      18.290 -45.241  25.797  1.00  0.58           H  
ATOM   5688  N   LEU A 377      20.584 -41.000  27.685  1.00  0.60           N  
ATOM   5689  CA  LEU A 377      20.848 -39.578  27.828  1.00  0.60           C  
ATOM   5690  C   LEU A 377      22.249 -39.125  27.390  1.00  0.60           C  
ATOM   5691  O   LEU A 377      23.253 -39.804  27.641  1.00  0.60           O  
ATOM   5692  CB  LEU A 377      20.549 -39.201  29.271  1.00  0.60           C  
ATOM   5693  CG  LEU A 377      19.095 -39.527  29.719  1.00  0.60           C  
ATOM   5694  CD1 LEU A 377      18.917 -39.183  31.164  1.00  0.60           C  
ATOM   5695  CD2 LEU A 377      18.140 -38.756  28.863  1.00  0.60           C  
ATOM   5696  H   LEU A 377      21.057 -41.683  28.270  1.00  0.60           H  
ATOM   5697  HA  LEU A 377      20.129 -39.058  27.218  1.00  0.60           H  
ATOM   5698 1HB  LEU A 377      21.238 -39.729  29.929  1.00  0.60           H  
ATOM   5699 2HB  LEU A 377      20.693 -38.135  29.388  1.00  0.60           H  
ATOM   5700  HG  LEU A 377      18.902 -40.595  29.604  1.00  0.60           H  
ATOM   5701 1HD1 LEU A 377      17.902 -39.408  31.475  1.00  0.60           H  
ATOM   5702 2HD1 LEU A 377      19.618 -39.764  31.760  1.00  0.60           H  
ATOM   5703 3HD1 LEU A 377      19.109 -38.126  31.303  1.00  0.60           H  
ATOM   5704 1HD2 LEU A 377      17.117 -38.981  29.165  1.00  0.60           H  
ATOM   5705 2HD2 LEU A 377      18.340 -37.695  28.980  1.00  0.60           H  
ATOM   5706 3HD2 LEU A 377      18.276 -39.029  27.820  1.00  0.60           H  
ATOM   5707  N   LEU A 378      22.293 -37.957  26.728  1.00  0.63           N  
ATOM   5708  CA  LEU A 378      23.530 -37.372  26.197  1.00  0.63           C  
ATOM   5709  C   LEU A 378      23.804 -35.892  26.562  1.00  0.63           C  
ATOM   5710  O   LEU A 378      22.888 -35.104  26.811  1.00  0.63           O  
ATOM   5711  CB  LEU A 378      23.502 -37.489  24.667  1.00  0.63           C  
ATOM   5712  CG  LEU A 378      23.387 -38.858  24.147  1.00  0.63           C  
ATOM   5713  CD1 LEU A 378      21.930 -39.212  23.901  1.00  0.63           C  
ATOM   5714  CD2 LEU A 378      24.173 -38.966  22.899  1.00  0.63           C  
ATOM   5715  H   LEU A 378      21.408 -37.489  26.541  1.00  0.63           H  
ATOM   5716  HA  LEU A 378      24.363 -37.968  26.575  1.00  0.63           H  
ATOM   5717 1HB  LEU A 378      22.671 -36.905  24.278  1.00  0.63           H  
ATOM   5718 2HB  LEU A 378      24.426 -37.077  24.285  1.00  0.63           H  
ATOM   5719  HG  LEU A 378      23.774 -39.527  24.883  1.00  0.63           H  
ATOM   5720 1HD1 LEU A 378      21.876 -40.219  23.546  1.00  0.63           H  
ATOM   5721 2HD1 LEU A 378      21.350 -39.131  24.804  1.00  0.63           H  
ATOM   5722 3HD1 LEU A 378      21.517 -38.535  23.157  1.00  0.63           H  
ATOM   5723 1HD2 LEU A 378      24.117 -39.965  22.527  1.00  0.63           H  
ATOM   5724 2HD2 LEU A 378      23.769 -38.281  22.161  1.00  0.63           H  
ATOM   5725 3HD2 LEU A 378      25.216 -38.716  23.109  1.00  0.63           H  
ATOM   5726  N   GLY A 379      25.077 -35.515  26.563  1.00  0.65           N  
ATOM   5727  CA  GLY A 379      25.468 -34.107  26.713  1.00  0.65           C  
ATOM   5728  C   GLY A 379      25.350 -33.528  28.122  1.00  0.65           C  
ATOM   5729  O   GLY A 379      25.105 -34.240  29.104  1.00  0.65           O  
ATOM   5730  H   GLY A 379      25.797 -36.205  26.402  1.00  0.65           H  
ATOM   5731 1HA  GLY A 379      26.496 -33.988  26.369  1.00  0.65           H  
ATOM   5732 2HA  GLY A 379      24.868 -33.501  26.035  1.00  0.65           H  
ATOM   5733  N   ARG A 380      25.478 -32.206  28.196  1.00  0.68           N  
ATOM   5734  CA  ARG A 380      25.471 -31.455  29.456  1.00  0.68           C  
ATOM   5735  C   ARG A 380      24.215 -31.604  30.312  1.00  0.68           C  
ATOM   5736  O   ARG A 380      24.315 -31.733  31.532  1.00  0.68           O  
ATOM   5737  CB  ARG A 380      25.678 -29.983  29.167  1.00  0.68           C  
ATOM   5738  CG  ARG A 380      27.079 -29.600  28.777  1.00  0.68           C  
ATOM   5739  CD  ARG A 380      27.120 -28.196  28.357  1.00  0.68           C  
ATOM   5740  NE  ARG A 380      28.452 -27.712  28.088  1.00  0.68           N  
ATOM   5741  CZ  ARG A 380      28.688 -26.566  27.441  1.00  0.68           C  
ATOM   5742  NH1 ARG A 380      27.662 -25.860  27.018  1.00  0.68           N  
ATOM   5743  NH2 ARG A 380      29.930 -26.155  27.225  1.00  0.68           N  
ATOM   5744  H   ARG A 380      25.678 -31.719  27.313  1.00  0.68           H  
ATOM   5745  HA  ARG A 380      26.320 -31.802  30.044  1.00  0.68           H  
ATOM   5746 1HB  ARG A 380      25.019 -29.677  28.344  1.00  0.68           H  
ATOM   5747 2HB  ARG A 380      25.397 -29.397  30.039  1.00  0.68           H  
ATOM   5748 1HG  ARG A 380      27.749 -29.733  29.623  1.00  0.68           H  
ATOM   5749 2HG  ARG A 380      27.411 -30.222  27.945  1.00  0.68           H  
ATOM   5750 1HD  ARG A 380      26.562 -28.126  27.427  1.00  0.68           H  
ATOM   5751 2HD  ARG A 380      26.658 -27.556  29.105  1.00  0.68           H  
ATOM   5752  HE  ARG A 380      29.236 -28.260  28.401  1.00  0.68           H  
ATOM   5753 1HH1 ARG A 380      26.689 -26.209  27.178  1.00  0.68           H  
ATOM   5754 2HH1 ARG A 380      27.803 -25.002  26.520  1.00  0.68           H  
ATOM   5755 1HH2 ARG A 380      30.707 -26.712  27.550  1.00  0.68           H  
ATOM   5756 2HH2 ARG A 380      30.097 -25.291  26.732  1.00  0.68           H  
ATOM   5757  N   ASP A 381      23.043 -31.678  29.696  1.00  0.69           N  
ATOM   5758  CA  ASP A 381      21.814 -31.834  30.462  1.00  0.69           C  
ATOM   5759  C   ASP A 381      21.436 -33.270  30.721  1.00  0.69           C  
ATOM   5760  O   ASP A 381      20.348 -33.528  31.240  1.00  0.69           O  
ATOM   5761  CB  ASP A 381      20.633 -31.184  29.794  1.00  0.69           C  
ATOM   5762  CG  ASP A 381      20.651 -29.720  29.824  1.00  0.69           C  
ATOM   5763  OD1 ASP A 381      21.306 -29.121  30.637  1.00  0.69           O  
ATOM   5764  OD2 ASP A 381      19.957 -29.178  29.035  1.00  0.69           O  
ATOM   5765  H   ASP A 381      22.980 -31.551  28.686  1.00  0.69           H  
ATOM   5766  HA  ASP A 381      21.959 -31.349  31.427  1.00  0.69           H  
ATOM   5767 1HB  ASP A 381      20.625 -31.514  28.766  1.00  0.69           H  
ATOM   5768 2HB  ASP A 381      19.709 -31.534  30.255  1.00  0.69           H  
ATOM   5769  N   ALA A 382      22.304 -34.224  30.397  1.00  0.70           N  
ATOM   5770  CA  ALA A 382      21.954 -35.609  30.648  1.00  0.70           C  
ATOM   5771  C   ALA A 382      21.624 -35.799  32.123  1.00  0.70           C  
ATOM   5772  O   ALA A 382      20.707 -36.539  32.468  1.00  0.70           O  
ATOM   5773  CB  ALA A 382      23.108 -36.520  30.257  1.00  0.70           C  
ATOM   5774  H   ALA A 382      23.211 -34.009  29.973  1.00  0.70           H  
ATOM   5775  HA  ALA A 382      21.070 -35.855  30.060  1.00  0.70           H  
ATOM   5776 1HB  ALA A 382      22.844 -37.555  30.441  1.00  0.70           H  
ATOM   5777 2HB  ALA A 382      23.331 -36.386  29.216  1.00  0.70           H  
ATOM   5778 3HB  ALA A 382      23.984 -36.260  30.846  1.00  0.70           H  
ATOM   5779  N   GLU A 383      22.354 -35.107  33.001  1.00  0.70           N  
ATOM   5780  CA  GLU A 383      22.130 -35.221  34.433  1.00  0.70           C  
ATOM   5781  C   GLU A 383      20.792 -34.620  34.865  1.00  0.70           C  
ATOM   5782  O   GLU A 383      20.113 -35.179  35.719  1.00  0.70           O  
ATOM   5783  CB  GLU A 383      23.282 -34.559  35.186  1.00  0.70           C  
ATOM   5784  CG  GLU A 383      24.597 -35.302  35.004  1.00  0.70           C  
ATOM   5785  CD  GLU A 383      25.800 -34.663  35.681  1.00  0.70           C  
ATOM   5786  OE1 GLU A 383      25.656 -33.627  36.283  1.00  0.70           O  
ATOM   5787  OE2 GLU A 383      26.879 -35.223  35.564  1.00  0.70           O  
ATOM   5788  H   GLU A 383      23.084 -34.498  32.656  1.00  0.70           H  
ATOM   5789  HA  GLU A 383      22.122 -36.279  34.689  1.00  0.70           H  
ATOM   5790 1HB  GLU A 383      23.412 -33.535  34.831  1.00  0.70           H  
ATOM   5791 2HB  GLU A 383      23.049 -34.516  36.251  1.00  0.70           H  
ATOM   5792 1HG  GLU A 383      24.478 -36.317  35.383  1.00  0.70           H  
ATOM   5793 2HG  GLU A 383      24.790 -35.370  33.933  1.00  0.70           H  
ATOM   5794  N   LEU A 384      20.391 -33.497  34.266  1.00  0.69           N  
ATOM   5795  CA  LEU A 384      19.144 -32.852  34.675  1.00  0.69           C  
ATOM   5796  C   LEU A 384      17.958 -33.657  34.191  1.00  0.69           C  
ATOM   5797  O   LEU A 384      16.953 -33.808  34.898  1.00  0.69           O  
ATOM   5798  CB  LEU A 384      19.060 -31.442  34.109  1.00  0.69           C  
ATOM   5799  CG  LEU A 384      20.075 -30.465  34.650  1.00  0.69           C  
ATOM   5800  CD1 LEU A 384      19.957 -29.162  33.889  1.00  0.69           C  
ATOM   5801  CD2 LEU A 384      19.834 -30.272  36.132  1.00  0.69           C  
ATOM   5802  H   LEU A 384      20.960 -33.089  33.537  1.00  0.69           H  
ATOM   5803  HA  LEU A 384      19.114 -32.803  35.763  1.00  0.69           H  
ATOM   5804 1HB  LEU A 384      19.190 -31.492  33.021  1.00  0.69           H  
ATOM   5805 2HB  LEU A 384      18.074 -31.045  34.320  1.00  0.69           H  
ATOM   5806  HG  LEU A 384      21.082 -30.858  34.494  1.00  0.69           H  
ATOM   5807 1HD1 LEU A 384      20.692 -28.451  34.262  1.00  0.69           H  
ATOM   5808 2HD1 LEU A 384      20.139 -29.347  32.829  1.00  0.69           H  
ATOM   5809 3HD1 LEU A 384      18.957 -28.751  34.019  1.00  0.69           H  
ATOM   5810 1HD2 LEU A 384      20.564 -29.571  36.534  1.00  0.69           H  
ATOM   5811 2HD2 LEU A 384      18.829 -29.880  36.292  1.00  0.69           H  
ATOM   5812 3HD2 LEU A 384      19.932 -31.230  36.645  1.00  0.69           H  
ATOM   5813  N   ILE A 385      18.091 -34.214  32.993  1.00  0.68           N  
ATOM   5814  CA  ILE A 385      17.037 -35.030  32.447  1.00  0.68           C  
ATOM   5815  C   ILE A 385      16.941 -36.257  33.338  1.00  0.68           C  
ATOM   5816  O   ILE A 385      15.850 -36.668  33.730  1.00  0.68           O  
ATOM   5817  CB  ILE A 385      17.289 -35.421  30.986  1.00  0.68           C  
ATOM   5818  CG1 ILE A 385      17.253 -34.190  30.084  1.00  0.68           C  
ATOM   5819  CG2 ILE A 385      16.181 -36.374  30.571  1.00  0.68           C  
ATOM   5820  CD1 ILE A 385      17.791 -34.437  28.695  1.00  0.68           C  
ATOM   5821  H   ILE A 385      18.939 -34.055  32.445  1.00  0.68           H  
ATOM   5822  HA  ILE A 385      16.095 -34.481  32.501  1.00  0.68           H  
ATOM   5823  HB  ILE A 385      18.271 -35.889  30.883  1.00  0.68           H  
ATOM   5824 1HG1 ILE A 385      16.227 -33.868  29.993  1.00  0.68           H  
ATOM   5825 2HG1 ILE A 385      17.832 -33.390  30.549  1.00  0.68           H  
ATOM   5826 1HG2 ILE A 385      16.309 -36.665  29.539  1.00  0.68           H  
ATOM   5827 2HG2 ILE A 385      16.213 -37.253  31.209  1.00  0.68           H  
ATOM   5828 3HG2 ILE A 385      15.218 -35.878  30.684  1.00  0.68           H  
ATOM   5829 1HD1 ILE A 385      17.726 -33.522  28.112  1.00  0.68           H  
ATOM   5830 2HD1 ILE A 385      18.837 -34.750  28.763  1.00  0.68           H  
ATOM   5831 3HD1 ILE A 385      17.209 -35.215  28.216  1.00  0.68           H  
ATOM   5832  N   ALA A 386      18.100 -36.832  33.688  1.00  0.67           N  
ATOM   5833  CA  ALA A 386      18.118 -37.992  34.552  1.00  0.67           C  
ATOM   5834  C   ALA A 386      17.470 -37.705  35.898  1.00  0.67           C  
ATOM   5835  O   ALA A 386      16.731 -38.545  36.408  1.00  0.67           O  
ATOM   5836  CB  ALA A 386      19.550 -38.448  34.792  1.00  0.67           C  
ATOM   5837  H   ALA A 386      18.987 -36.482  33.330  1.00  0.67           H  
ATOM   5838  HA  ALA A 386      17.549 -38.769  34.058  1.00  0.67           H  
ATOM   5839 1HB  ALA A 386      19.555 -39.332  35.423  1.00  0.67           H  
ATOM   5840 2HB  ALA A 386      20.027 -38.677  33.848  1.00  0.67           H  
ATOM   5841 3HB  ALA A 386      20.100 -37.659  35.284  1.00  0.67           H  
ATOM   5842  N   GLN A 387      17.691 -36.518  36.469  1.00  0.66           N  
ATOM   5843  CA  GLN A 387      17.065 -36.191  37.746  1.00  0.66           C  
ATOM   5844  C   GLN A 387      15.550 -36.142  37.605  1.00  0.66           C  
ATOM   5845  O   GLN A 387      14.820 -36.612  38.479  1.00  0.66           O  
ATOM   5846  CB  GLN A 387      17.583 -34.855  38.289  1.00  0.66           C  
ATOM   5847  CG  GLN A 387      19.024 -34.887  38.772  1.00  0.66           C  
ATOM   5848  CD  GLN A 387      19.555 -33.514  39.148  1.00  0.66           C  
ATOM   5849  OE1 GLN A 387      18.978 -32.476  38.808  1.00  0.66           O  
ATOM   5850  NE2 GLN A 387      20.679 -33.502  39.855  1.00  0.66           N  
ATOM   5851  H   GLN A 387      18.334 -35.855  36.035  1.00  0.66           H  
ATOM   5852  HA  GLN A 387      17.313 -36.975  38.460  1.00  0.66           H  
ATOM   5853 1HB  GLN A 387      17.516 -34.102  37.502  1.00  0.66           H  
ATOM   5854 2HB  GLN A 387      16.951 -34.527  39.110  1.00  0.66           H  
ATOM   5855 1HG  GLN A 387      19.061 -35.509  39.664  1.00  0.66           H  
ATOM   5856 2HG  GLN A 387      19.656 -35.312  38.018  1.00  0.66           H  
ATOM   5857 1HE2 GLN A 387      21.086 -32.632  40.132  1.00  0.66           H  
ATOM   5858 2HE2 GLN A 387      21.119 -34.364  40.107  1.00  0.66           H  
ATOM   5859  N   ALA A 388      15.070 -35.584  36.491  1.00  0.66           N  
ATOM   5860  CA  ALA A 388      13.638 -35.520  36.232  1.00  0.66           C  
ATOM   5861  C   ALA A 388      13.017 -36.901  36.106  1.00  0.66           C  
ATOM   5862  O   ALA A 388      11.911 -37.159  36.591  1.00  0.66           O  
ATOM   5863  CB  ALA A 388      13.372 -34.769  34.954  1.00  0.66           C  
ATOM   5864  H   ALA A 388      15.721 -35.183  35.812  1.00  0.66           H  
ATOM   5865  HA  ALA A 388      13.166 -35.002  37.065  1.00  0.66           H  
ATOM   5866 1HB  ALA A 388      12.305 -34.728  34.804  1.00  0.66           H  
ATOM   5867 2HB  ALA A 388      13.781 -33.768  35.037  1.00  0.66           H  
ATOM   5868 3HB  ALA A 388      13.832 -35.279  34.115  1.00  0.66           H  
ATOM   5869  N   LEU A 389      13.736 -37.814  35.472  1.00  0.65           N  
ATOM   5870  CA  LEU A 389      13.180 -39.132  35.240  1.00  0.65           C  
ATOM   5871  C   LEU A 389      13.353 -40.057  36.453  1.00  0.65           C  
ATOM   5872  O   LEU A 389      12.485 -40.888  36.743  1.00  0.65           O  
ATOM   5873  CB  LEU A 389      13.821 -39.702  33.980  1.00  0.65           C  
ATOM   5874  CG  LEU A 389      13.541 -38.876  32.701  1.00  0.65           C  
ATOM   5875  CD1 LEU A 389      14.240 -39.517  31.506  1.00  0.65           C  
ATOM   5876  CD2 LEU A 389      12.063 -38.739  32.527  1.00  0.65           C  
ATOM   5877  H   LEU A 389      14.649 -37.561  35.088  1.00  0.65           H  
ATOM   5878  HA  LEU A 389      12.114 -39.021  35.053  1.00  0.65           H  
ATOM   5879 1HB  LEU A 389      14.901 -39.715  34.129  1.00  0.65           H  
ATOM   5880 2HB  LEU A 389      13.475 -40.699  33.834  1.00  0.65           H  
ATOM   5881  HG  LEU A 389      13.957 -37.883  32.814  1.00  0.65           H  
ATOM   5882 1HD1 LEU A 389      14.056 -38.919  30.614  1.00  0.65           H  
ATOM   5883 2HD1 LEU A 389      15.311 -39.560  31.698  1.00  0.65           H  
ATOM   5884 3HD1 LEU A 389      13.861 -40.520  31.353  1.00  0.65           H  
ATOM   5885 1HD2 LEU A 389      11.849 -38.140  31.647  1.00  0.65           H  
ATOM   5886 2HD2 LEU A 389      11.616 -39.718  32.422  1.00  0.65           H  
ATOM   5887 3HD2 LEU A 389      11.662 -38.247  33.403  1.00  0.65           H  
ATOM   5888  N   GLY A 390      14.455 -39.900  37.172  1.00  0.65           N  
ATOM   5889  CA  GLY A 390      14.730 -40.670  38.371  1.00  0.65           C  
ATOM   5890  C   GLY A 390      14.718 -42.159  38.110  1.00  0.65           C  
ATOM   5891  O   GLY A 390      15.376 -42.659  37.202  1.00  0.65           O  
ATOM   5892  H   GLY A 390      15.146 -39.217  36.883  1.00  0.65           H  
ATOM   5893 1HA  GLY A 390      15.706 -40.377  38.761  1.00  0.65           H  
ATOM   5894 2HA  GLY A 390      13.997 -40.423  39.136  1.00  0.65           H  
ATOM   5895  N   ASP A 391      13.943 -42.866  38.921  1.00  0.65           N  
ATOM   5896  CA  ASP A 391      13.821 -44.308  38.802  1.00  0.65           C  
ATOM   5897  C   ASP A 391      12.537 -44.688  38.067  1.00  0.65           C  
ATOM   5898  O   ASP A 391      12.151 -45.856  38.040  1.00  0.65           O  
ATOM   5899  CB  ASP A 391      13.824 -44.947  40.191  1.00  0.65           C  
ATOM   5900  CG  ASP A 391      15.143 -44.749  40.935  1.00  0.65           C  
ATOM   5901  OD1 ASP A 391      16.178 -44.895  40.333  1.00  0.65           O  
ATOM   5902  OD2 ASP A 391      15.097 -44.434  42.099  1.00  0.65           O  
ATOM   5903  H   ASP A 391      13.423 -42.388  39.643  1.00  0.65           H  
ATOM   5904  HA  ASP A 391      14.669 -44.688  38.232  1.00  0.65           H  
ATOM   5905 1HB  ASP A 391      13.015 -44.524  40.788  1.00  0.65           H  
ATOM   5906 2HB  ASP A 391      13.635 -46.016  40.097  1.00  0.65           H  
ATOM   5907  N   ALA A 392      11.847 -43.690  37.499  1.00  0.64           N  
ATOM   5908  CA  ALA A 392      10.598 -43.929  36.777  1.00  0.64           C  
ATOM   5909  C   ALA A 392      10.818 -44.831  35.571  1.00  0.64           C  
ATOM   5910  O   ALA A 392       9.953 -45.622  35.193  1.00  0.64           O  
ATOM   5911  CB  ALA A 392      10.001 -42.611  36.317  1.00  0.64           C  
ATOM   5912  H   ALA A 392      12.205 -42.734  37.522  1.00  0.64           H  
ATOM   5913  HA  ALA A 392       9.905 -44.423  37.456  1.00  0.64           H  
ATOM   5914 1HB  ALA A 392       9.074 -42.810  35.815  1.00  0.64           H  
ATOM   5915 2HB  ALA A 392       9.822 -41.963  37.174  1.00  0.64           H  
ATOM   5916 3HB  ALA A 392      10.685 -42.120  35.628  1.00  0.64           H  
ATOM   5917  N   VAL A 393      11.974 -44.660  34.953  1.00  0.62           N  
ATOM   5918  CA  VAL A 393      12.384 -45.384  33.768  1.00  0.62           C  
ATOM   5919  C   VAL A 393      13.890 -45.641  33.894  1.00  0.62           C  
ATOM   5920  O   VAL A 393      14.593 -44.749  34.347  1.00  0.62           O  
ATOM   5921  CB  VAL A 393      12.107 -44.481  32.559  1.00  0.62           C  
ATOM   5922  CG1 VAL A 393      12.912 -43.252  32.734  1.00  0.62           C  
ATOM   5923  CG2 VAL A 393      12.476 -45.133  31.295  1.00  0.62           C  
ATOM   5924  H   VAL A 393      12.612 -43.985  35.353  1.00  0.62           H  
ATOM   5925  HA  VAL A 393      11.806 -46.299  33.693  1.00  0.62           H  
ATOM   5926  HB  VAL A 393      11.049 -44.215  32.541  1.00  0.62           H  
ATOM   5927 1HG1 VAL A 393      12.751 -42.580  31.918  1.00  0.62           H  
ATOM   5928 2HG1 VAL A 393      12.631 -42.776  33.667  1.00  0.62           H  
ATOM   5929 3HG1 VAL A 393      13.956 -43.535  32.765  1.00  0.62           H  
ATOM   5930 1HG2 VAL A 393      12.286 -44.461  30.460  1.00  0.62           H  
ATOM   5931 2HG2 VAL A 393      13.525 -45.358  31.346  1.00  0.62           H  
ATOM   5932 3HG2 VAL A 393      11.894 -46.045  31.164  1.00  0.62           H  
ATOM   5933  N   PRO A 394      14.433 -46.801  33.506  1.00  0.61           N  
ATOM   5934  CA  PRO A 394      15.864 -47.057  33.479  1.00  0.61           C  
ATOM   5935  C   PRO A 394      16.584 -45.999  32.662  1.00  0.61           C  
ATOM   5936  O   PRO A 394      16.147 -45.661  31.557  1.00  0.61           O  
ATOM   5937  CB  PRO A 394      15.925 -48.432  32.808  1.00  0.61           C  
ATOM   5938  CG  PRO A 394      14.611 -49.085  33.191  1.00  0.61           C  
ATOM   5939  CD  PRO A 394      13.596 -47.956  33.201  1.00  0.61           C  
ATOM   5940  HA  PRO A 394      16.251 -47.089  34.507  1.00  0.61           H  
ATOM   5941 1HB  PRO A 394      16.040 -48.316  31.719  1.00  0.61           H  
ATOM   5942 2HB  PRO A 394      16.804 -48.987  33.167  1.00  0.61           H  
ATOM   5943 1HG  PRO A 394      14.351 -49.860  32.448  1.00  0.61           H  
ATOM   5944 2HG  PRO A 394      14.701 -49.591  34.161  1.00  0.61           H  
ATOM   5945 1HD  PRO A 394      13.109 -47.837  32.251  1.00  0.61           H  
ATOM   5946 2HD  PRO A 394      12.885 -48.150  34.017  1.00  0.61           H  
ATOM   5947  N   LEU A 395      17.698 -45.508  33.198  1.00  0.60           N  
ATOM   5948  CA  LEU A 395      18.458 -44.463  32.533  1.00  0.60           C  
ATOM   5949  C   LEU A 395      19.867 -44.908  32.184  1.00  0.60           C  
ATOM   5950  O   LEU A 395      20.603 -45.401  33.043  1.00  0.60           O  
ATOM   5951  CB  LEU A 395      18.548 -43.253  33.451  1.00  0.60           C  
ATOM   5952  CG  LEU A 395      17.223 -42.680  33.927  1.00  0.60           C  
ATOM   5953  CD1 LEU A 395      17.478 -41.600  34.887  1.00  0.60           C  
ATOM   5954  CD2 LEU A 395      16.468 -42.195  32.770  1.00  0.60           C  
ATOM   5955  H   LEU A 395      18.006 -45.841  34.101  1.00  0.60           H  
ATOM   5956  HA  LEU A 395      17.944 -44.183  31.615  1.00  0.60           H  
ATOM   5957 1HB  LEU A 395      19.121 -43.529  34.333  1.00  0.60           H  
ATOM   5958 2HB  LEU A 395      19.085 -42.462  32.925  1.00  0.60           H  
ATOM   5959  HG  LEU A 395      16.649 -43.443  34.442  1.00  0.60           H  
ATOM   5960 1HD1 LEU A 395      16.534 -41.176  35.237  1.00  0.60           H  
ATOM   5961 2HD1 LEU A 395      18.033 -41.987  35.739  1.00  0.60           H  
ATOM   5962 3HD1 LEU A 395      18.052 -40.861  34.391  1.00  0.60           H  
ATOM   5963 1HD2 LEU A 395      15.529 -41.797  33.103  1.00  0.60           H  
ATOM   5964 2HD2 LEU A 395      17.031 -41.431  32.256  1.00  0.60           H  
ATOM   5965 3HD2 LEU A 395      16.297 -43.035  32.113  1.00  0.60           H  
ATOM   5966  N   ILE A 396      20.249 -44.702  30.933  1.00  0.60           N  
ATOM   5967  CA  ILE A 396      21.581 -45.048  30.471  1.00  0.60           C  
ATOM   5968  C   ILE A 396      22.290 -43.819  29.925  1.00  0.60           C  
ATOM   5969  O   ILE A 396      21.764 -43.161  29.034  1.00  0.60           O  
ATOM   5970  CB  ILE A 396      21.497 -46.093  29.362  1.00  0.60           C  
ATOM   5971  CG1 ILE A 396      20.686 -47.309  29.850  1.00  0.60           C  
ATOM   5972  CG2 ILE A 396      22.910 -46.494  28.973  1.00  0.60           C  
ATOM   5973  CD1 ILE A 396      19.175 -47.190  29.552  1.00  0.60           C  
ATOM   5974  H   ILE A 396      19.569 -44.323  30.271  1.00  0.60           H  
ATOM   5975  HA  ILE A 396      22.159 -45.444  31.306  1.00  0.60           H  
ATOM   5976  HB  ILE A 396      20.983 -45.678  28.503  1.00  0.60           H  
ATOM   5977 1HG1 ILE A 396      21.055 -48.189  29.360  1.00  0.60           H  
ATOM   5978 2HG1 ILE A 396      20.823 -47.429  30.926  1.00  0.60           H  
ATOM   5979 1HG2 ILE A 396      22.891 -47.222  28.206  1.00  0.60           H  
ATOM   5980 2HG2 ILE A 396      23.457 -45.621  28.621  1.00  0.60           H  
ATOM   5981 3HG2 ILE A 396      23.417 -46.909  29.843  1.00  0.60           H  
ATOM   5982 1HD1 ILE A 396      18.659 -48.083  29.905  1.00  0.60           H  
ATOM   5983 2HD1 ILE A 396      18.758 -46.325  30.047  1.00  0.60           H  
ATOM   5984 3HD1 ILE A 396      19.022 -47.078  28.492  1.00  0.60           H  
ATOM   5985  N   ARG A 397      23.455 -43.479  30.449  1.00  0.61           N  
ATOM   5986  CA  ARG A 397      24.148 -42.314  29.905  1.00  0.61           C  
ATOM   5987  C   ARG A 397      25.173 -42.772  28.879  1.00  0.61           C  
ATOM   5988  O   ARG A 397      25.913 -43.727  29.126  1.00  0.61           O  
ATOM   5989  CB  ARG A 397      24.802 -41.493  30.999  1.00  0.61           C  
ATOM   5990  CG  ARG A 397      25.451 -40.197  30.524  1.00  0.61           C  
ATOM   5991  CD  ARG A 397      25.910 -39.375  31.676  1.00  0.61           C  
ATOM   5992  NE  ARG A 397      26.486 -38.110  31.262  1.00  0.61           N  
ATOM   5993  CZ  ARG A 397      26.919 -37.156  32.115  1.00  0.61           C  
ATOM   5994  NH1 ARG A 397      26.837 -37.362  33.415  1.00  0.61           N  
ATOM   5995  NH2 ARG A 397      27.418 -36.023  31.649  1.00  0.61           N  
ATOM   5996  H   ARG A 397      23.863 -44.026  31.195  1.00  0.61           H  
ATOM   5997  HA  ARG A 397      23.427 -41.672  29.400  1.00  0.61           H  
ATOM   5998 1HB  ARG A 397      24.058 -41.232  31.749  1.00  0.61           H  
ATOM   5999 2HB  ARG A 397      25.571 -42.087  31.489  1.00  0.61           H  
ATOM   6000 1HG  ARG A 397      26.313 -40.425  29.890  1.00  0.61           H  
ATOM   6001 2HG  ARG A 397      24.725 -39.618  29.947  1.00  0.61           H  
ATOM   6002 1HD  ARG A 397      25.060 -39.161  32.326  1.00  0.61           H  
ATOM   6003 2HD  ARG A 397      26.665 -39.925  32.237  1.00  0.61           H  
ATOM   6004  HE  ARG A 397      26.561 -37.928  30.269  1.00  0.61           H  
ATOM   6005 1HH1 ARG A 397      26.453 -38.224  33.766  1.00  0.61           H  
ATOM   6006 2HH1 ARG A 397      27.152 -36.642  34.086  1.00  0.61           H  
ATOM   6007 1HH2 ARG A 397      27.485 -35.871  30.652  1.00  0.61           H  
ATOM   6008 2HH2 ARG A 397      27.735 -35.309  32.294  1.00  0.61           H  
ATOM   6009  N   VAL A 398      25.190 -42.116  27.724  1.00  0.62           N  
ATOM   6010  CA  VAL A 398      26.126 -42.473  26.659  1.00  0.62           C  
ATOM   6011  C   VAL A 398      26.875 -41.227  26.193  1.00  0.62           C  
ATOM   6012  O   VAL A 398      26.483 -40.109  26.526  1.00  0.62           O  
ATOM   6013  CB  VAL A 398      25.394 -43.126  25.475  1.00  0.62           C  
ATOM   6014  CG1 VAL A 398      24.653 -44.394  25.908  1.00  0.62           C  
ATOM   6015  CG2 VAL A 398      24.493 -42.157  24.889  1.00  0.62           C  
ATOM   6016  H   VAL A 398      24.537 -41.340  27.595  1.00  0.62           H  
ATOM   6017  HA  VAL A 398      26.854 -43.183  27.052  1.00  0.62           H  
ATOM   6018  HB  VAL A 398      26.124 -43.428  24.730  1.00  0.62           H  
ATOM   6019 1HG1 VAL A 398      24.159 -44.840  25.041  1.00  0.62           H  
ATOM   6020 2HG1 VAL A 398      25.362 -45.105  26.329  1.00  0.62           H  
ATOM   6021 3HG1 VAL A 398      23.910 -44.142  26.656  1.00  0.62           H  
ATOM   6022 1HG2 VAL A 398      24.010 -42.604  24.057  1.00  0.62           H  
ATOM   6023 2HG2 VAL A 398      23.754 -41.844  25.627  1.00  0.62           H  
ATOM   6024 3HG2 VAL A 398      25.080 -41.305  24.561  1.00  0.62           H  
ATOM   6025  N   ASP A 399      27.953 -41.411  25.434  1.00  0.63           N  
ATOM   6026  CA  ASP A 399      28.741 -40.266  24.981  1.00  0.63           C  
ATOM   6027  C   ASP A 399      28.369 -39.685  23.613  1.00  0.63           C  
ATOM   6028  O   ASP A 399      28.479 -38.474  23.407  1.00  0.63           O  
ATOM   6029  CB  ASP A 399      30.210 -40.669  24.939  1.00  0.63           C  
ATOM   6030  CG  ASP A 399      30.760 -41.048  26.311  1.00  0.63           C  
ATOM   6031  OD1 ASP A 399      30.672 -40.254  27.215  1.00  0.63           O  
ATOM   6032  OD2 ASP A 399      31.244 -42.147  26.442  1.00  0.63           O  
ATOM   6033  H   ASP A 399      28.238 -42.347  25.187  1.00  0.63           H  
ATOM   6034  HA  ASP A 399      28.624 -39.472  25.718  1.00  0.63           H  
ATOM   6035 1HB  ASP A 399      30.336 -41.514  24.262  1.00  0.63           H  
ATOM   6036 2HB  ASP A 399      30.799 -39.843  24.540  1.00  0.63           H  
ATOM   6037  N   THR A 400      27.953 -40.530  22.674  1.00  0.63           N  
ATOM   6038  CA  THR A 400      27.676 -40.043  21.322  1.00  0.63           C  
ATOM   6039  C   THR A 400      26.331 -40.502  20.820  1.00  0.63           C  
ATOM   6040  O   THR A 400      25.812 -41.517  21.280  1.00  0.63           O  
ATOM   6041  CB  THR A 400      28.749 -40.512  20.322  1.00  0.63           C  
ATOM   6042  OG1 THR A 400      28.713 -41.965  20.193  1.00  0.63           O  
ATOM   6043  CG2 THR A 400      30.130 -40.094  20.795  1.00  0.63           C  
ATOM   6044  H   THR A 400      27.853 -41.507  22.894  1.00  0.63           H  
ATOM   6045  HA  THR A 400      27.673 -38.955  21.338  1.00  0.63           H  
ATOM   6046  HB  THR A 400      28.558 -40.062  19.349  1.00  0.63           H  
ATOM   6047  HG1 THR A 400      29.540 -42.264  19.785  1.00  0.63           H  
ATOM   6048 1HG2 THR A 400      30.877 -40.424  20.073  1.00  0.63           H  
ATOM   6049 2HG2 THR A 400      30.169 -39.007  20.886  1.00  0.63           H  
ATOM   6050 3HG2 THR A 400      30.346 -40.545  21.757  1.00  0.63           H  
ATOM   6051  N   LEU A 401      25.804 -39.797  19.820  1.00  0.63           N  
ATOM   6052  CA  LEU A 401      24.531 -40.152  19.205  1.00  0.63           C  
ATOM   6053  C   LEU A 401      24.606 -41.536  18.563  1.00  0.63           C  
ATOM   6054  O   LEU A 401      23.620 -42.274  18.533  1.00  0.63           O  
ATOM   6055  CB  LEU A 401      24.113 -39.065  18.217  1.00  0.63           C  
ATOM   6056  CG  LEU A 401      22.684 -39.114  17.737  1.00  0.63           C  
ATOM   6057  CD1 LEU A 401      21.747 -39.070  18.956  1.00  0.63           C  
ATOM   6058  CD2 LEU A 401      22.436 -37.887  16.880  1.00  0.63           C  
ATOM   6059  H   LEU A 401      26.295 -38.977  19.493  1.00  0.63           H  
ATOM   6060  HA  LEU A 401      23.776 -40.184  19.987  1.00  0.63           H  
ATOM   6061 1HB  LEU A 401      24.259 -38.102  18.694  1.00  0.63           H  
ATOM   6062 2HB  LEU A 401      24.757 -39.125  17.340  1.00  0.63           H  
ATOM   6063  HG  LEU A 401      22.499 -40.025  17.169  1.00  0.63           H  
ATOM   6064 1HD1 LEU A 401      20.719 -39.085  18.617  1.00  0.63           H  
ATOM   6065 2HD1 LEU A 401      21.928 -39.933  19.590  1.00  0.63           H  
ATOM   6066 3HD1 LEU A 401      21.930 -38.158  19.524  1.00  0.63           H  
ATOM   6067 1HD2 LEU A 401      21.428 -37.858  16.553  1.00  0.63           H  
ATOM   6068 2HD2 LEU A 401      22.628 -37.018  17.475  1.00  0.63           H  
ATOM   6069 3HD2 LEU A 401      23.092 -37.884  16.020  1.00  0.63           H  
ATOM   6070  N   GLN A 402      25.788 -41.899  18.057  1.00  0.62           N  
ATOM   6071  CA  GLN A 402      25.950 -43.225  17.485  1.00  0.62           C  
ATOM   6072  C   GLN A 402      25.759 -44.239  18.595  1.00  0.62           C  
ATOM   6073  O   GLN A 402      24.968 -45.176  18.464  1.00  0.62           O  
ATOM   6074  CB  GLN A 402      27.348 -43.399  16.880  1.00  0.62           C  
ATOM   6075  CG  GLN A 402      27.597 -44.768  16.239  1.00  0.62           C  
ATOM   6076  CD  GLN A 402      26.802 -45.020  14.974  1.00  0.62           C  
ATOM   6077  OE1 GLN A 402      26.547 -44.090  14.201  1.00  0.62           O  
ATOM   6078  NE2 GLN A 402      26.416 -46.281  14.757  1.00  0.62           N  
ATOM   6079  H   GLN A 402      26.569 -41.264  18.093  1.00  0.62           H  
ATOM   6080  HA  GLN A 402      25.192 -43.389  16.727  1.00  0.62           H  
ATOM   6081 1HB  GLN A 402      27.510 -42.637  16.120  1.00  0.62           H  
ATOM   6082 2HB  GLN A 402      28.098 -43.254  17.656  1.00  0.62           H  
ATOM   6083 1HG  GLN A 402      28.654 -44.852  15.995  1.00  0.62           H  
ATOM   6084 2HG  GLN A 402      27.326 -45.544  16.963  1.00  0.62           H  
ATOM   6085 1HE2 GLN A 402      25.893 -46.523  13.938  1.00  0.62           H  
ATOM   6086 2HE2 GLN A 402      26.672 -47.018  15.434  1.00  0.62           H  
ATOM   6087  N   ALA A 403      26.441 -44.018  19.728  1.00  0.61           N  
ATOM   6088  CA  ALA A 403      26.319 -44.941  20.846  1.00  0.61           C  
ATOM   6089  C   ALA A 403      24.879 -44.998  21.326  1.00  0.61           C  
ATOM   6090  O   ALA A 403      24.380 -46.059  21.701  1.00  0.61           O  
ATOM   6091  CB  ALA A 403      27.237 -44.523  21.984  1.00  0.61           C  
ATOM   6092  H   ALA A 403      27.069 -43.217  19.820  1.00  0.61           H  
ATOM   6093  HA  ALA A 403      26.603 -45.936  20.500  1.00  0.61           H  
ATOM   6094 1HB  ALA A 403      27.146 -45.231  22.805  1.00  0.61           H  
ATOM   6095 2HB  ALA A 403      28.266 -44.501  21.631  1.00  0.61           H  
ATOM   6096 3HB  ALA A 403      26.951 -43.534  22.326  1.00  0.61           H  
ATOM   6097  N   ALA A 404      24.196 -43.855  21.305  1.00  0.60           N  
ATOM   6098  CA  ALA A 404      22.817 -43.810  21.737  1.00  0.60           C  
ATOM   6099  C   ALA A 404      21.925 -44.674  20.871  1.00  0.60           C  
ATOM   6100  O   ALA A 404      21.064 -45.403  21.378  1.00  0.60           O  
ATOM   6101  CB  ALA A 404      22.312 -42.394  21.694  1.00  0.60           C  
ATOM   6102  H   ALA A 404      24.664 -42.999  21.013  1.00  0.60           H  
ATOM   6103  HA  ALA A 404      22.787 -44.195  22.747  1.00  0.60           H  
ATOM   6104 1HB  ALA A 404      21.296 -42.377  22.055  1.00  0.60           H  
ATOM   6105 2HB  ALA A 404      22.924 -41.786  22.305  1.00  0.60           H  
ATOM   6106 3HB  ALA A 404      22.343 -42.032  20.682  1.00  0.60           H  
ATOM   6107  N   ALA A 405      22.129 -44.612  19.552  1.00  0.59           N  
ATOM   6108  CA  ALA A 405      21.337 -45.425  18.642  1.00  0.59           C  
ATOM   6109  C   ALA A 405      21.614 -46.907  18.875  1.00  0.59           C  
ATOM   6110  O   ALA A 405      20.688 -47.727  18.864  1.00  0.59           O  
ATOM   6111  CB  ALA A 405      21.638 -45.048  17.206  1.00  0.59           C  
ATOM   6112  H   ALA A 405      22.837 -43.976  19.175  1.00  0.59           H  
ATOM   6113  HA  ALA A 405      20.284 -45.238  18.846  1.00  0.59           H  
ATOM   6114 1HB  ALA A 405      21.032 -45.641  16.527  1.00  0.59           H  
ATOM   6115 2HB  ALA A 405      21.424 -43.990  17.054  1.00  0.59           H  
ATOM   6116 3HB  ALA A 405      22.694 -45.237  17.007  1.00  0.59           H  
ATOM   6117  N   GLU A 406      22.892 -47.247  19.109  1.00  0.59           N  
ATOM   6118  CA  GLU A 406      23.272 -48.640  19.318  1.00  0.59           C  
ATOM   6119  C   GLU A 406      22.732 -49.167  20.642  1.00  0.59           C  
ATOM   6120  O   GLU A 406      22.192 -50.272  20.698  1.00  0.59           O  
ATOM   6121  CB  GLU A 406      24.798 -48.790  19.255  1.00  0.59           C  
ATOM   6122  CG  GLU A 406      25.392 -48.530  17.856  1.00  0.59           C  
ATOM   6123  CD  GLU A 406      26.895 -48.643  17.789  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406      27.504 -49.005  18.774  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406      27.442 -48.309  16.753  1.00  0.59           O  
ATOM   6126  H   GLU A 406      23.613 -46.521  19.103  1.00  0.59           H  
ATOM   6127  HA  GLU A 406      22.837 -49.239  18.524  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406      25.257 -48.086  19.950  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406      25.080 -49.794  19.568  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406      24.967 -49.255  17.168  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406      25.088 -47.541  17.520  1.00  0.59           H  
ATOM   6132  N   ARG A 407      22.790 -48.345  21.689  1.00  0.59           N  
ATOM   6133  CA  ARG A 407      22.291 -48.762  22.989  1.00  0.59           C  
ATOM   6134  C   ARG A 407      20.795 -48.926  22.914  1.00  0.59           C  
ATOM   6135  O   ARG A 407      20.227 -49.887  23.433  1.00  0.59           O  
ATOM   6136  CB  ARG A 407      22.631 -47.749  24.065  1.00  0.59           C  
ATOM   6137  CG  ARG A 407      22.121 -48.109  25.423  1.00  0.59           C  
ATOM   6138  CD  ARG A 407      22.735 -49.392  25.927  1.00  0.59           C  
ATOM   6139  NE  ARG A 407      22.302 -49.722  27.282  1.00  0.59           N  
ATOM   6140  CZ  ARG A 407      22.510 -50.906  27.907  1.00  0.59           C  
ATOM   6141  NH1 ARG A 407      23.131 -51.894  27.299  1.00  0.59           N  
ATOM   6142  NH2 ARG A 407      22.084 -51.086  29.149  1.00  0.59           N  
ATOM   6143  H   ARG A 407      23.236 -47.438  21.592  1.00  0.59           H  
ATOM   6144  HA  ARG A 407      22.743 -49.722  23.251  1.00  0.59           H  
ATOM   6145 1HB  ARG A 407      23.711 -47.629  24.127  1.00  0.59           H  
ATOM   6146 2HB  ARG A 407      22.210 -46.775  23.793  1.00  0.59           H  
ATOM   6147 1HG  ARG A 407      22.345 -47.296  26.091  1.00  0.59           H  
ATOM   6148 2HG  ARG A 407      21.048 -48.239  25.364  1.00  0.59           H  
ATOM   6149 1HD  ARG A 407      22.441 -50.215  25.269  1.00  0.59           H  
ATOM   6150 2HD  ARG A 407      23.820 -49.305  25.927  1.00  0.59           H  
ATOM   6151  HE  ARG A 407      21.817 -49.006  27.796  1.00  0.59           H  
ATOM   6152 1HH1 ARG A 407      23.464 -51.801  26.327  1.00  0.59           H  
ATOM   6153 2HH1 ARG A 407      23.275 -52.767  27.777  1.00  0.59           H  
ATOM   6154 1HH2 ARG A 407      21.603 -50.343  29.635  1.00  0.59           H  
ATOM   6155 2HH2 ARG A 407      22.242 -51.970  29.611  1.00  0.59           H  
ATOM   6156  N   SER A 408      20.140 -47.999  22.236  1.00  0.59           N  
ATOM   6157  CA  SER A 408      18.713 -48.077  22.120  1.00  0.59           C  
ATOM   6158  C   SER A 408      18.327 -49.367  21.411  1.00  0.59           C  
ATOM   6159  O   SER A 408      17.383 -50.044  21.818  1.00  0.59           O  
ATOM   6160  CB  SER A 408      18.217 -46.873  21.378  1.00  0.59           C  
ATOM   6161  OG  SER A 408      18.467 -45.716  22.112  1.00  0.59           O  
ATOM   6162  H   SER A 408      20.628 -47.207  21.815  1.00  0.59           H  
ATOM   6163  HA  SER A 408      18.288 -48.087  23.118  1.00  0.59           H  
ATOM   6164 1HB  SER A 408      18.697 -46.809  20.404  1.00  0.59           H  
ATOM   6165 2HB  SER A 408      17.156 -46.982  21.221  1.00  0.59           H  
ATOM   6166  HG  SER A 408      19.441 -45.579  22.054  1.00  0.59           H  
ATOM   6167  N   ALA A 409      19.089 -49.738  20.372  1.00  0.60           N  
ATOM   6168  CA  ALA A 409      18.848 -50.977  19.643  1.00  0.60           C  
ATOM   6169  C   ALA A 409      18.981 -52.213  20.529  1.00  0.60           C  
ATOM   6170  O   ALA A 409      18.212 -53.163  20.388  1.00  0.60           O  
ATOM   6171  CB  ALA A 409      19.826 -51.082  18.491  1.00  0.60           C  
ATOM   6172  H   ALA A 409      19.845 -49.127  20.057  1.00  0.60           H  
ATOM   6173  HA  ALA A 409      17.828 -50.947  19.272  1.00  0.60           H  
ATOM   6174 1HB  ALA A 409      19.630 -51.970  17.923  1.00  0.60           H  
ATOM   6175 2HB  ALA A 409      19.728 -50.223  17.872  1.00  0.60           H  
ATOM   6176 3HB  ALA A 409      20.835 -51.121  18.871  1.00  0.60           H  
ATOM   6177  N   GLU A 410      19.961 -52.201  21.442  1.00  0.60           N  
ATOM   6178  CA  GLU A 410      20.172 -53.313  22.374  1.00  0.60           C  
ATOM   6179  C   GLU A 410      18.994 -53.472  23.338  1.00  0.60           C  
ATOM   6180  O   GLU A 410      18.612 -54.588  23.705  1.00  0.60           O  
ATOM   6181  CB  GLU A 410      21.452 -53.098  23.200  1.00  0.60           C  
ATOM   6182  CG  GLU A 410      22.779 -53.209  22.436  1.00  0.60           C  
ATOM   6183  CD  GLU A 410      23.967 -52.845  23.316  1.00  0.60           C  
ATOM   6184  OE1 GLU A 410      23.725 -52.423  24.431  1.00  0.60           O  
ATOM   6185  OE2 GLU A 410      25.090 -52.991  22.889  1.00  0.60           O  
ATOM   6186  H   GLU A 410      20.593 -51.399  21.471  1.00  0.60           H  
ATOM   6187  HA  GLU A 410      20.270 -54.231  21.797  1.00  0.60           H  
ATOM   6188 1HB  GLU A 410      21.422 -52.112  23.653  1.00  0.60           H  
ATOM   6189 2HB  GLU A 410      21.477 -53.821  24.013  1.00  0.60           H  
ATOM   6190 1HG  GLU A 410      22.900 -54.230  22.078  1.00  0.60           H  
ATOM   6191 2HG  GLU A 410      22.750 -52.553  21.574  1.00  0.60           H  
ATOM   6192  N   LEU A 411      18.434 -52.339  23.753  1.00  0.60           N  
ATOM   6193  CA  LEU A 411      17.345 -52.300  24.720  1.00  0.60           C  
ATOM   6194  C   LEU A 411      15.975 -52.590  24.113  1.00  0.60           C  
ATOM   6195  O   LEU A 411      15.153 -53.289  24.716  1.00  0.60           O  
ATOM   6196  CB  LEU A 411      17.310 -50.896  25.322  1.00  0.60           C  
ATOM   6197  CG  LEU A 411      18.530 -50.486  26.140  1.00  0.60           C  
ATOM   6198  CD1 LEU A 411      18.446 -49.017  26.435  1.00  0.60           C  
ATOM   6199  CD2 LEU A 411      18.571 -51.275  27.421  1.00  0.60           C  
ATOM   6200  H   LEU A 411      18.827 -51.460  23.412  1.00  0.60           H  
ATOM   6201  HA  LEU A 411      17.550 -53.035  25.495  1.00  0.60           H  
ATOM   6202 1HB  LEU A 411      17.212 -50.180  24.506  1.00  0.60           H  
ATOM   6203 2HB  LEU A 411      16.432 -50.809  25.958  1.00  0.60           H  
ATOM   6204  HG  LEU A 411      19.435 -50.678  25.573  1.00  0.60           H  
ATOM   6205 1HD1 LEU A 411      19.318 -48.731  27.004  1.00  0.60           H  
ATOM   6206 2HD1 LEU A 411      18.423 -48.459  25.501  1.00  0.60           H  
ATOM   6207 3HD1 LEU A 411      17.552 -48.811  27.001  1.00  0.60           H  
ATOM   6208 1HD2 LEU A 411      19.436 -50.975  28.000  1.00  0.60           H  
ATOM   6209 2HD2 LEU A 411      17.666 -51.081  27.996  1.00  0.60           H  
ATOM   6210 3HD2 LEU A 411      18.637 -52.338  27.189  1.00  0.60           H  
ATOM   6211  N   ALA A 412      15.720 -52.028  22.936  1.00  0.61           N  
ATOM   6212  CA  ALA A 412      14.430 -52.142  22.266  1.00  0.61           C  
ATOM   6213  C   ALA A 412      14.073 -53.582  21.889  1.00  0.61           C  
ATOM   6214  O   ALA A 412      14.892 -54.320  21.341  1.00  0.61           O  
ATOM   6215  CB  ALA A 412      14.456 -51.271  21.037  1.00  0.61           C  
ATOM   6216  H   ALA A 412      16.444 -51.470  22.490  1.00  0.61           H  
ATOM   6217  HA  ALA A 412      13.659 -51.780  22.950  1.00  0.61           H  
ATOM   6218 1HB  ALA A 412      13.484 -51.317  20.562  1.00  0.61           H  
ATOM   6219 2HB  ALA A 412      14.674 -50.244  21.325  1.00  0.61           H  
ATOM   6220 3HB  ALA A 412      15.227 -51.628  20.352  1.00  0.61           H  
ATOM   6221  N   GLN A 413      12.818 -53.957  22.133  1.00  0.60           N  
ATOM   6222  CA  GLN A 413      12.300 -55.286  21.808  1.00  0.60           C  
ATOM   6223  C   GLN A 413      11.283 -55.233  20.660  1.00  0.60           C  
ATOM   6224  O   GLN A 413      10.720 -54.182  20.377  1.00  0.60           O  
ATOM   6225  CB  GLN A 413      11.662 -55.906  23.051  1.00  0.60           C  
ATOM   6226  CG  GLN A 413      12.597 -55.945  24.266  1.00  0.60           C  
ATOM   6227  CD  GLN A 413      13.844 -56.780  24.053  1.00  0.60           C  
ATOM   6228  OE1 GLN A 413      13.773 -57.969  23.712  1.00  0.60           O  
ATOM   6229  NE2 GLN A 413      15.002 -56.157  24.257  1.00  0.60           N  
ATOM   6230  H   GLN A 413      12.188 -53.304  22.605  1.00  0.60           H  
ATOM   6231  HA  GLN A 413      13.133 -55.914  21.493  1.00  0.60           H  
ATOM   6232 1HB  GLN A 413      10.779 -55.321  23.328  1.00  0.60           H  
ATOM   6233 2HB  GLN A 413      11.331 -56.919  22.832  1.00  0.60           H  
ATOM   6234 1HG  GLN A 413      12.906 -54.920  24.494  1.00  0.60           H  
ATOM   6235 2HG  GLN A 413      12.051 -56.359  25.112  1.00  0.60           H  
ATOM   6236 1HE2 GLN A 413      15.869 -56.636  24.129  1.00  0.60           H  
ATOM   6237 2HE2 GLN A 413      15.018 -55.172  24.538  1.00  0.60           H  
ATOM   6238  N   HIS A 414      10.996 -56.368  20.032  1.00  0.60           N  
ATOM   6239  CA  HIS A 414       9.997 -56.382  18.955  1.00  0.60           C  
ATOM   6240  C   HIS A 414       8.691 -55.733  19.441  1.00  0.60           C  
ATOM   6241  O   HIS A 414       8.188 -56.083  20.510  1.00  0.60           O  
ATOM   6242  CB  HIS A 414       9.741 -57.850  18.547  1.00  0.60           C  
ATOM   6243  CG  HIS A 414       8.830 -58.098  17.359  1.00  0.60           C  
ATOM   6244  ND1 HIS A 414       7.465 -57.898  17.405  1.00  0.60           N  
ATOM   6245  CD2 HIS A 414       9.096 -58.575  16.117  1.00  0.60           C  
ATOM   6246  CE1 HIS A 414       6.934 -58.221  16.238  1.00  0.60           C  
ATOM   6247  NE2 HIS A 414       7.901 -58.634  15.438  1.00  0.60           N  
ATOM   6248  H   HIS A 414      11.478 -57.220  20.281  1.00  0.60           H  
ATOM   6249  HA  HIS A 414      10.369 -55.826  18.093  1.00  0.60           H  
ATOM   6250 1HB  HIS A 414      10.701 -58.317  18.318  1.00  0.60           H  
ATOM   6251 2HB  HIS A 414       9.324 -58.385  19.399  1.00  0.60           H  
ATOM   6252  HD1 HIS A 414       6.940 -57.588  18.197  1.00  0.60           H  
ATOM   6253  HD2 HIS A 414      10.022 -58.885  15.628  1.00  0.60           H  
ATOM   6254  HE1 HIS A 414       5.861 -58.127  16.073  1.00  0.60           H  
ATOM   6255  N   GLY A 415       8.133 -54.805  18.644  1.00  0.59           N  
ATOM   6256  CA  GLY A 415       6.893 -54.087  18.967  1.00  0.59           C  
ATOM   6257  C   GLY A 415       7.144 -52.698  19.578  1.00  0.59           C  
ATOM   6258  O   GLY A 415       6.229 -51.861  19.633  1.00  0.59           O  
ATOM   6259  H   GLY A 415       8.592 -54.554  17.767  1.00  0.59           H  
ATOM   6260 1HA  GLY A 415       6.299 -53.980  18.059  1.00  0.59           H  
ATOM   6261 2HA  GLY A 415       6.303 -54.684  19.661  1.00  0.59           H  
ATOM   6262  N   ASP A 416       8.384 -52.470  20.028  1.00  0.58           N  
ATOM   6263  CA  ASP A 416       8.850 -51.213  20.617  1.00  0.58           C  
ATOM   6264  C   ASP A 416       9.257 -50.209  19.544  1.00  0.58           C  
ATOM   6265  O   ASP A 416       9.263 -50.512  18.342  1.00  0.58           O  
ATOM   6266  CB  ASP A 416      10.073 -51.390  21.544  1.00  0.58           C  
ATOM   6267  CG  ASP A 416       9.863 -52.141  22.928  1.00  0.58           C  
ATOM   6268  OD1 ASP A 416       8.763 -52.314  23.434  1.00  0.58           O  
ATOM   6269  OD2 ASP A 416      10.872 -52.505  23.502  1.00  0.58           O  
ATOM   6270  H   ASP A 416       9.072 -53.220  19.964  1.00  0.58           H  
ATOM   6271  HA  ASP A 416       8.034 -50.775  21.192  1.00  0.58           H  
ATOM   6272 1HB  ASP A 416      10.852 -51.895  20.993  1.00  0.58           H  
ATOM   6273 2HB  ASP A 416      10.482 -50.412  21.780  1.00  0.58           H  
ATOM   6274  N   ALA A 417       9.599 -49.014  20.003  1.00  0.58           N  
ATOM   6275  CA  ALA A 417      10.087 -47.960  19.135  1.00  0.58           C  
ATOM   6276  C   ALA A 417      11.214 -47.199  19.799  1.00  0.58           C  
ATOM   6277  O   ALA A 417      11.304 -47.150  21.023  1.00  0.58           O  
ATOM   6278  CB  ALA A 417       8.979 -46.993  18.789  1.00  0.58           C  
ATOM   6279  H   ALA A 417       9.501 -48.848  21.006  1.00  0.58           H  
ATOM   6280  HA  ALA A 417      10.475 -48.417  18.230  1.00  0.58           H  
ATOM   6281 1HB  ALA A 417       9.375 -46.224  18.136  1.00  0.58           H  
ATOM   6282 2HB  ALA A 417       8.189 -47.544  18.282  1.00  0.58           H  
ATOM   6283 3HB  ALA A 417       8.604 -46.542  19.696  1.00  0.58           H  
ATOM   6284  N   VAL A 418      12.060 -46.609  18.981  1.00  0.58           N  
ATOM   6285  CA  VAL A 418      13.147 -45.767  19.442  1.00  0.58           C  
ATOM   6286  C   VAL A 418      12.935 -44.363  18.920  1.00  0.58           C  
ATOM   6287  O   VAL A 418      12.748 -44.167  17.719  1.00  0.58           O  
ATOM   6288  CB  VAL A 418      14.501 -46.300  18.970  1.00  0.58           C  
ATOM   6289  CG1 VAL A 418      15.614 -45.348  19.418  1.00  0.58           C  
ATOM   6290  CG2 VAL A 418      14.730 -47.705  19.533  1.00  0.58           C  
ATOM   6291  H   VAL A 418      11.907 -46.726  17.982  1.00  0.58           H  
ATOM   6292  HA  VAL A 418      13.143 -45.747  20.528  1.00  0.58           H  
ATOM   6293  HB  VAL A 418      14.500 -46.339  17.903  1.00  0.58           H  
ATOM   6294 1HG1 VAL A 418      16.576 -45.717  19.071  1.00  0.58           H  
ATOM   6295 2HG1 VAL A 418      15.440 -44.357  18.998  1.00  0.58           H  
ATOM   6296 3HG1 VAL A 418      15.616 -45.280  20.510  1.00  0.58           H  
ATOM   6297 1HG2 VAL A 418      15.685 -48.095  19.192  1.00  0.58           H  
ATOM   6298 2HG2 VAL A 418      14.729 -47.674  20.604  1.00  0.58           H  
ATOM   6299 3HG2 VAL A 418      13.938 -48.351  19.196  1.00  0.58           H  
ATOM   6300  N   LEU A 419      12.949 -43.393  19.817  1.00  0.59           N  
ATOM   6301  CA  LEU A 419      12.695 -42.016  19.429  1.00  0.59           C  
ATOM   6302  C   LEU A 419      13.764 -41.016  19.824  1.00  0.59           C  
ATOM   6303  O   LEU A 419      14.012 -40.788  21.015  1.00  0.59           O  
ATOM   6304  CB  LEU A 419      11.364 -41.578  20.067  1.00  0.59           C  
ATOM   6305  CG  LEU A 419      10.979 -40.112  19.916  1.00  0.59           C  
ATOM   6306  CD1 LEU A 419      10.749 -39.767  18.443  1.00  0.59           C  
ATOM   6307  CD2 LEU A 419       9.715 -39.807  20.782  1.00  0.59           C  
ATOM   6308  H   LEU A 419      13.127 -43.634  20.792  1.00  0.59           H  
ATOM   6309  HA  LEU A 419      12.597 -41.980  18.344  1.00  0.59           H  
ATOM   6310 1HB  LEU A 419      10.565 -42.170  19.621  1.00  0.59           H  
ATOM   6311 2HB  LEU A 419      11.402 -41.806  21.112  1.00  0.59           H  
ATOM   6312  HG  LEU A 419      11.800 -39.514  20.269  1.00  0.59           H  
ATOM   6313 1HD1 LEU A 419      10.498 -38.722  18.372  1.00  0.59           H  
ATOM   6314 2HD1 LEU A 419      11.655 -39.967  17.866  1.00  0.59           H  
ATOM   6315 3HD1 LEU A 419       9.945 -40.352  18.049  1.00  0.59           H  
ATOM   6316 1HD2 LEU A 419       9.468 -38.754  20.692  1.00  0.59           H  
ATOM   6317 2HD2 LEU A 419       8.877 -40.397  20.454  1.00  0.59           H  
ATOM   6318 3HD2 LEU A 419       9.912 -40.031  21.814  1.00  0.59           H  
ATOM   6319  N   LEU A 420      14.320 -40.335  18.821  1.00  0.61           N  
ATOM   6320  CA  LEU A 420      15.257 -39.263  19.119  1.00  0.61           C  
ATOM   6321  C   LEU A 420      14.493 -37.976  19.231  1.00  0.61           C  
ATOM   6322  O   LEU A 420      14.017 -37.440  18.232  1.00  0.61           O  
ATOM   6323  CB  LEU A 420      16.332 -39.088  18.051  1.00  0.61           C  
ATOM   6324  CG  LEU A 420      17.236 -37.878  18.327  1.00  0.61           C  
ATOM   6325  CD1 LEU A 420      17.913 -38.069  19.625  1.00  0.61           C  
ATOM   6326  CD2 LEU A 420      18.234 -37.725  17.271  1.00  0.61           C  
ATOM   6327  H   LEU A 420      14.087 -40.576  17.852  1.00  0.61           H  
ATOM   6328  HA  LEU A 420      15.729 -39.454  20.077  1.00  0.61           H  
ATOM   6329 1HB  LEU A 420      16.958 -39.971  18.045  1.00  0.61           H  
ATOM   6330 2HB  LEU A 420      15.868 -38.973  17.072  1.00  0.61           H  
ATOM   6331  HG  LEU A 420      16.624 -36.982  18.372  1.00  0.61           H  
ATOM   6332 1HD1 LEU A 420      18.537 -37.228  19.833  1.00  0.61           H  
ATOM   6333 2HD1 LEU A 420      17.170 -38.170  20.408  1.00  0.61           H  
ATOM   6334 3HD1 LEU A 420      18.515 -38.967  19.571  1.00  0.61           H  
ATOM   6335 1HD2 LEU A 420      18.859 -36.871  17.478  1.00  0.61           H  
ATOM   6336 2HD2 LEU A 420      18.829 -38.607  17.266  1.00  0.61           H  
ATOM   6337 3HD2 LEU A 420      17.744 -37.592  16.308  1.00  0.61           H  
ATOM   6338  N   SER A 421      14.364 -37.487  20.452  1.00  0.65           N  
ATOM   6339  CA  SER A 421      13.558 -36.307  20.712  1.00  0.65           C  
ATOM   6340  C   SER A 421      14.102 -35.566  21.920  1.00  0.65           C  
ATOM   6341  O   SER A 421      13.540 -35.701  23.010  1.00  0.65           O  
ATOM   6342  CB  SER A 421      12.129 -36.715  20.962  1.00  0.65           C  
ATOM   6343  OG  SER A 421      11.290 -35.597  21.047  1.00  0.65           O  
ATOM   6344  H   SER A 421      14.840 -37.958  21.231  1.00  0.65           H  
ATOM   6345  HA  SER A 421      13.568 -35.668  19.834  1.00  0.65           H  
ATOM   6346 1HB  SER A 421      11.791 -37.328  20.151  1.00  0.65           H  
ATOM   6347 2HB  SER A 421      12.065 -37.301  21.878  1.00  0.65           H  
ATOM   6348  HG  SER A 421      10.966 -35.402  20.116  1.00  0.65           H  
ATOM   6349  N   PRO A 422      15.199 -34.809  21.788  1.00  0.69           N  
ATOM   6350  CA  PRO A 422      15.901 -34.230  22.906  1.00  0.69           C  
ATOM   6351  C   PRO A 422      15.054 -33.216  23.639  1.00  0.69           C  
ATOM   6352  O   PRO A 422      14.256 -32.499  23.079  1.00  0.69           O  
ATOM   6353  CB  PRO A 422      17.141 -33.611  22.234  1.00  0.69           C  
ATOM   6354  CG  PRO A 422      16.744 -33.402  20.773  1.00  0.69           C  
ATOM   6355  CD  PRO A 422      15.766 -34.510  20.458  1.00  0.69           C  
ATOM   6356  HA  PRO A 422      16.167 -35.016  23.592  1.00  0.69           H  
ATOM   6357 1HB  PRO A 422      17.411 -32.665  22.734  1.00  0.69           H  
ATOM   6358 2HB  PRO A 422      18.004 -34.279  22.348  1.00  0.69           H  
ATOM   6359 1HG  PRO A 422      16.287 -32.417  20.651  1.00  0.69           H  
ATOM   6360 2HG  PRO A 422      17.626 -33.406  20.129  1.00  0.69           H  
ATOM   6361 1HD  PRO A 422      15.009 -34.096  19.773  1.00  0.69           H  
ATOM   6362 2HD  PRO A 422      16.274 -35.378  20.044  1.00  0.69           H  
ATOM   6363  N   ALA A 423      15.247 -33.142  24.929  1.00  0.74           N  
ATOM   6364  CA  ALA A 423      14.494 -32.195  25.726  1.00  0.74           C  
ATOM   6365  C   ALA A 423      15.163 -30.830  25.759  1.00  0.74           C  
ATOM   6366  O   ALA A 423      14.707 -29.907  26.439  1.00  0.74           O  
ATOM   6367  CB  ALA A 423      14.341 -32.758  27.095  1.00  0.74           C  
ATOM   6368  H   ALA A 423      15.913 -33.748  25.378  1.00  0.74           H  
ATOM   6369  HA  ALA A 423      13.508 -32.072  25.277  1.00  0.74           H  
ATOM   6370 1HB  ALA A 423      13.763 -32.082  27.666  1.00  0.74           H  
ATOM   6371 2HB  ALA A 423      13.834 -33.719  27.020  1.00  0.74           H  
ATOM   6372 3HB  ALA A 423      15.318 -32.894  27.546  1.00  0.74           H  
ATOM   6373  N   CYS A 424      16.288 -30.733  25.078  1.00  0.80           N  
ATOM   6374  CA  CYS A 424      17.103 -29.543  25.087  1.00  0.80           C  
ATOM   6375  C   CYS A 424      18.005 -29.333  23.853  1.00  0.80           C  
ATOM   6376  O   CYS A 424      18.056 -30.179  22.959  1.00  0.80           O  
ATOM   6377  CB  CYS A 424      17.804 -29.542  26.398  1.00  0.80           C  
ATOM   6378  SG  CYS A 424      18.684 -30.953  26.780  1.00  0.80           S  
ATOM   6379  H   CYS A 424      16.593 -31.525  24.534  1.00  0.80           H  
ATOM   6380  HA  CYS A 424      16.426 -28.693  25.127  1.00  0.80           H  
ATOM   6381 1HB  CYS A 424      18.506 -28.810  26.332  1.00  0.80           H  
ATOM   6382 2HB  CYS A 424      17.132 -29.302  27.206  1.00  0.80           H  
ATOM   6383  HG  CYS A 424      19.374 -30.370  27.809  1.00  0.80           H  
ATOM   6384  N   ALA A 425      18.663 -28.162  23.756  1.00  0.85           N  
ATOM   6385  CA  ALA A 425      19.380 -27.805  22.527  1.00  0.85           C  
ATOM   6386  C   ALA A 425      20.430 -28.798  22.089  1.00  0.85           C  
ATOM   6387  O   ALA A 425      21.382 -29.109  22.813  1.00  0.85           O  
ATOM   6388  CB  ALA A 425      20.050 -26.455  22.669  1.00  0.85           C  
ATOM   6389  H   ALA A 425      18.676 -27.495  24.525  1.00  0.85           H  
ATOM   6390  HA  ALA A 425      18.648 -27.727  21.735  1.00  0.85           H  
ATOM   6391 1HB  ALA A 425      20.524 -26.183  21.730  1.00  0.85           H  
ATOM   6392 2HB  ALA A 425      19.307 -25.710  22.934  1.00  0.85           H  
ATOM   6393 3HB  ALA A 425      20.794 -26.503  23.439  1.00  0.85           H  
ATOM   6394  N   SER A 426      20.342 -29.128  20.810  1.00  0.89           N  
ATOM   6395  CA  SER A 426      21.218 -30.046  20.099  1.00  0.89           C  
ATOM   6396  C   SER A 426      22.657 -29.560  19.974  1.00  0.89           C  
ATOM   6397  O   SER A 426      23.575 -30.354  19.719  1.00  0.89           O  
ATOM   6398  CB  SER A 426      20.642 -30.230  18.727  1.00  0.89           C  
ATOM   6399  OG  SER A 426      20.652 -29.021  18.039  1.00  0.89           O  
ATOM   6400  H   SER A 426      19.542 -28.771  20.303  1.00  0.89           H  
ATOM   6401  HA  SER A 426      21.212 -30.999  20.633  1.00  0.89           H  
ATOM   6402 1HB  SER A 426      21.244 -30.941  18.178  1.00  0.89           H  
ATOM   6403 2HB  SER A 426      19.625 -30.619  18.789  1.00  0.89           H  
ATOM   6404  HG  SER A 426      21.580 -28.766  17.980  1.00  0.89           H  
ATOM   6405  N   LEU A 427      22.822 -28.266  20.213  1.00  0.92           N  
ATOM   6406  CA  LEU A 427      24.056 -27.518  20.078  1.00  0.92           C  
ATOM   6407  C   LEU A 427      25.186 -28.024  20.965  1.00  0.92           C  
ATOM   6408  O   LEU A 427      26.358 -27.806  20.661  1.00  0.92           O  
ATOM   6409  CB  LEU A 427      23.759 -26.056  20.368  1.00  0.92           C  
ATOM   6410  CG  LEU A 427      22.830 -25.412  19.335  1.00  0.92           C  
ATOM   6411  CD1 LEU A 427      22.484 -24.004  19.777  1.00  0.92           C  
ATOM   6412  CD2 LEU A 427      23.510 -25.442  17.959  1.00  0.92           C  
ATOM   6413  H   LEU A 427      21.992 -27.752  20.466  1.00  0.92           H  
ATOM   6414  HA  LEU A 427      24.374 -27.590  19.047  1.00  0.92           H  
ATOM   6415 1HB  LEU A 427      23.293 -25.979  21.351  1.00  0.92           H  
ATOM   6416 2HB  LEU A 427      24.697 -25.502  20.382  1.00  0.92           H  
ATOM   6417  HG  LEU A 427      21.902 -25.981  19.279  1.00  0.92           H  
ATOM   6418 1HD1 LEU A 427      21.810 -23.548  19.051  1.00  0.92           H  
ATOM   6419 2HD1 LEU A 427      21.997 -24.038  20.751  1.00  0.92           H  
ATOM   6420 3HD1 LEU A 427      23.395 -23.411  19.847  1.00  0.92           H  
ATOM   6421 1HD2 LEU A 427      22.853 -25.000  17.209  1.00  0.92           H  
ATOM   6422 2HD2 LEU A 427      24.442 -24.879  17.994  1.00  0.92           H  
ATOM   6423 3HD2 LEU A 427      23.729 -26.477  17.682  1.00  0.92           H  
ATOM   6424  N   ASP A 428      24.862 -28.704  22.066  1.00  0.93           N  
ATOM   6425  CA  ASP A 428      25.939 -29.242  22.899  1.00  0.93           C  
ATOM   6426  C   ASP A 428      26.788 -30.268  22.137  1.00  0.93           C  
ATOM   6427  O   ASP A 428      27.962 -30.465  22.454  1.00  0.93           O  
ATOM   6428  CB  ASP A 428      25.410 -29.871  24.192  1.00  0.93           C  
ATOM   6429  CG  ASP A 428      26.531 -30.371  25.134  1.00  0.93           C  
ATOM   6430  OD1 ASP A 428      27.444 -29.638  25.404  1.00  0.93           O  
ATOM   6431  OD2 ASP A 428      26.410 -31.477  25.642  1.00  0.93           O  
ATOM   6432  H   ASP A 428      23.879 -28.855  22.309  1.00  0.93           H  
ATOM   6433  HA  ASP A 428      26.586 -28.412  23.185  1.00  0.93           H  
ATOM   6434 1HB  ASP A 428      24.793 -29.146  24.727  1.00  0.93           H  
ATOM   6435 2HB  ASP A 428      24.787 -30.712  23.935  1.00  0.93           H  
ATOM   6436  N   MET A 429      26.173 -30.979  21.183  1.00  0.94           N  
ATOM   6437  CA  MET A 429      26.874 -32.023  20.445  1.00  0.94           C  
ATOM   6438  C   MET A 429      27.089 -31.730  18.957  1.00  0.94           C  
ATOM   6439  O   MET A 429      28.077 -32.184  18.373  1.00  0.94           O  
ATOM   6440  CB  MET A 429      26.111 -33.321  20.586  1.00  0.94           C  
ATOM   6441  CG  MET A 429      26.060 -33.905  21.967  1.00  0.94           C  
ATOM   6442  SD  MET A 429      25.040 -35.364  21.981  1.00  0.94           S  
ATOM   6443  CE  MET A 429      26.047 -36.447  20.994  1.00  0.94           C  
ATOM   6444  H   MET A 429      25.213 -30.759  20.930  1.00  0.94           H  
ATOM   6445  HA  MET A 429      27.857 -32.148  20.894  1.00  0.94           H  
ATOM   6446 1HB  MET A 429      25.085 -33.152  20.283  1.00  0.94           H  
ATOM   6447 2HB  MET A 429      26.537 -34.063  19.914  1.00  0.94           H  
ATOM   6448 1HG  MET A 429      27.063 -34.173  22.299  1.00  0.94           H  
ATOM   6449 2HG  MET A 429      25.646 -33.177  22.669  1.00  0.94           H  
ATOM   6450 1HE  MET A 429      25.548 -37.383  20.891  1.00  0.94           H  
ATOM   6451 2HE  MET A 429      26.205 -36.009  20.014  1.00  0.94           H  
ATOM   6452 3HE  MET A 429      27.011 -36.594  21.485  1.00  0.94           H  
ATOM   6453  N   PHE A 430      26.154 -31.004  18.337  1.00  0.93           N  
ATOM   6454  CA  PHE A 430      26.172 -30.796  16.884  1.00  0.93           C  
ATOM   6455  C   PHE A 430      26.070 -29.322  16.506  1.00  0.93           C  
ATOM   6456  O   PHE A 430      25.601 -28.511  17.293  1.00  0.93           O  
ATOM   6457  CB  PHE A 430      25.044 -31.589  16.241  1.00  0.93           C  
ATOM   6458  CG  PHE A 430      25.152 -33.058  16.500  1.00  0.93           C  
ATOM   6459  CD1 PHE A 430      24.484 -33.641  17.549  1.00  0.93           C  
ATOM   6460  CD2 PHE A 430      25.961 -33.850  15.722  1.00  0.93           C  
ATOM   6461  CE1 PHE A 430      24.618 -34.990  17.802  1.00  0.93           C  
ATOM   6462  CE2 PHE A 430      26.094 -35.184  15.979  1.00  0.93           C  
ATOM   6463  CZ  PHE A 430      25.423 -35.753  17.012  1.00  0.93           C  
ATOM   6464  H   PHE A 430      25.374 -30.631  18.875  1.00  0.93           H  
ATOM   6465  HA  PHE A 430      27.116 -31.173  16.490  1.00  0.93           H  
ATOM   6466 1HB  PHE A 430      24.079 -31.235  16.613  1.00  0.93           H  
ATOM   6467 2HB  PHE A 430      25.063 -31.435  15.174  1.00  0.93           H  
ATOM   6468  HD1 PHE A 430      23.850 -33.018  18.181  1.00  0.93           H  
ATOM   6469  HD2 PHE A 430      26.513 -33.397  14.899  1.00  0.93           H  
ATOM   6470  HE1 PHE A 430      24.086 -35.445  18.636  1.00  0.93           H  
ATOM   6471  HE2 PHE A 430      26.744 -35.792  15.361  1.00  0.93           H  
ATOM   6472  HZ  PHE A 430      25.540 -36.806  17.204  1.00  0.93           H  
ATOM   6473  N   LYS A 431      26.496 -28.951  15.295  1.00  0.92           N  
ATOM   6474  CA  LYS A 431      26.403 -27.533  14.900  1.00  0.92           C  
ATOM   6475  C   LYS A 431      24.962 -27.000  14.853  1.00  0.92           C  
ATOM   6476  O   LYS A 431      24.739 -25.792  14.945  1.00  0.92           O  
ATOM   6477  CB  LYS A 431      27.079 -27.294  13.549  1.00  0.92           C  
ATOM   6478  CG  LYS A 431      26.370 -27.904  12.349  1.00  0.92           C  
ATOM   6479  CD  LYS A 431      27.167 -27.683  11.065  1.00  0.92           C  
ATOM   6480  CE  LYS A 431      26.468 -28.292   9.859  1.00  0.92           C  
ATOM   6481  NZ  LYS A 431      27.250 -28.090   8.605  1.00  0.92           N  
ATOM   6482  H   LYS A 431      26.867 -29.652  14.642  1.00  0.92           H  
ATOM   6483  HA  LYS A 431      26.938 -26.946  15.647  1.00  0.92           H  
ATOM   6484 1HB  LYS A 431      27.169 -26.224  13.374  1.00  0.92           H  
ATOM   6485 2HB  LYS A 431      28.088 -27.709  13.572  1.00  0.92           H  
ATOM   6486 1HG  LYS A 431      26.230 -28.957  12.509  1.00  0.92           H  
ATOM   6487 2HG  LYS A 431      25.391 -27.445  12.234  1.00  0.92           H  
ATOM   6488 1HD  LYS A 431      27.310 -26.615  10.900  1.00  0.92           H  
ATOM   6489 2HD  LYS A 431      28.146 -28.154  11.173  1.00  0.92           H  
ATOM   6490 1HE  LYS A 431      26.345 -29.362  10.028  1.00  0.92           H  
ATOM   6491 2HE  LYS A 431      25.485 -27.836   9.745  1.00  0.92           H  
ATOM   6492 1HZ  LYS A 431      26.758 -28.514   7.831  1.00  0.92           H  
ATOM   6493 2HZ  LYS A 431      27.365 -27.102   8.431  1.00  0.92           H  
ATOM   6494 3HZ  LYS A 431      28.157 -28.525   8.705  1.00  0.92           H  
ATOM   6495  N   ASN A 432      23.990 -27.899  14.694  1.00  0.89           N  
ATOM   6496  CA  ASN A 432      22.581 -27.526  14.669  1.00  0.89           C  
ATOM   6497  C   ASN A 432      21.702 -28.774  14.769  1.00  0.89           C  
ATOM   6498  O   ASN A 432      22.196 -29.904  14.658  1.00  0.89           O  
ATOM   6499  CB  ASN A 432      22.254 -26.737  13.407  1.00  0.89           C  
ATOM   6500  CG  ASN A 432      21.207 -25.676  13.651  1.00  0.89           C  
ATOM   6501  OD1 ASN A 432      20.276 -25.883  14.436  1.00  0.89           O  
ATOM   6502  ND2 ASN A 432      21.346 -24.553  12.998  1.00  0.89           N  
ATOM   6503  H   ASN A 432      24.253 -28.868  14.620  1.00  0.89           H  
ATOM   6504  HA  ASN A 432      22.367 -26.905  15.539  1.00  0.89           H  
ATOM   6505 1HB  ASN A 432      23.148 -26.264  13.008  1.00  0.89           H  
ATOM   6506 2HB  ASN A 432      21.884 -27.421  12.643  1.00  0.89           H  
ATOM   6507 1HD2 ASN A 432      20.684 -23.815  13.125  1.00  0.89           H  
ATOM   6508 2HD2 ASN A 432      22.120 -24.429  12.376  1.00  0.89           H  
ATOM   6509  N   TYR A 433      20.385 -28.566  14.903  1.00  0.85           N  
ATOM   6510  CA  TYR A 433      19.433 -29.685  14.938  1.00  0.85           C  
ATOM   6511  C   TYR A 433      19.486 -30.498  13.650  1.00  0.85           C  
ATOM   6512  O   TYR A 433      19.322 -31.719  13.670  1.00  0.85           O  
ATOM   6513  CB  TYR A 433      17.996 -29.192  15.183  1.00  0.85           C  
ATOM   6514  CG  TYR A 433      17.319 -28.586  13.970  1.00  0.85           C  
ATOM   6515  CD1 TYR A 433      16.575 -29.383  13.115  1.00  0.85           C  
ATOM   6516  CD2 TYR A 433      17.449 -27.244  13.710  1.00  0.85           C  
ATOM   6517  CE1 TYR A 433      15.973 -28.824  12.001  1.00  0.85           C  
ATOM   6518  CE2 TYR A 433      16.854 -26.689  12.599  1.00  0.85           C  
ATOM   6519  CZ  TYR A 433      16.119 -27.478  11.745  1.00  0.85           C  
ATOM   6520  OH  TYR A 433      15.527 -26.924  10.632  1.00  0.85           O  
ATOM   6521  H   TYR A 433      20.061 -27.608  14.976  1.00  0.85           H  
ATOM   6522  HA  TYR A 433      19.708 -30.346  15.758  1.00  0.85           H  
ATOM   6523 1HB  TYR A 433      17.385 -30.029  15.531  1.00  0.85           H  
ATOM   6524 2HB  TYR A 433      18.001 -28.447  15.979  1.00  0.85           H  
ATOM   6525  HD1 TYR A 433      16.476 -30.444  13.324  1.00  0.85           H  
ATOM   6526  HD2 TYR A 433      18.021 -26.623  14.381  1.00  0.85           H  
ATOM   6527  HE1 TYR A 433      15.395 -29.433  11.327  1.00  0.85           H  
ATOM   6528  HE2 TYR A 433      16.967 -25.625  12.397  1.00  0.85           H  
ATOM   6529  HH  TYR A 433      15.788 -26.001  10.557  1.00  0.85           H  
ATOM   6530  N   GLU A 434      19.771 -29.821  12.535  1.00  0.81           N  
ATOM   6531  CA  GLU A 434      19.843 -30.481  11.243  1.00  0.81           C  
ATOM   6532  C   GLU A 434      20.923 -31.541  11.229  1.00  0.81           C  
ATOM   6533  O   GLU A 434      20.701 -32.678  10.804  1.00  0.81           O  
ATOM   6534  CB  GLU A 434      20.121 -29.469  10.131  1.00  0.81           C  
ATOM   6535  CG  GLU A 434      20.273 -30.102   8.752  1.00  0.81           C  
ATOM   6536  CD  GLU A 434      20.558 -29.120   7.645  1.00  0.81           C  
ATOM   6537  OE1 GLU A 434      20.582 -27.939   7.899  1.00  0.81           O  
ATOM   6538  OE2 GLU A 434      20.778 -29.570   6.533  1.00  0.81           O  
ATOM   6539  H   GLU A 434      19.904 -28.823  12.596  1.00  0.81           H  
ATOM   6540  HA  GLU A 434      18.884 -30.955  11.056  1.00  0.81           H  
ATOM   6541 1HB  GLU A 434      19.301 -28.750  10.086  1.00  0.81           H  
ATOM   6542 2HB  GLU A 434      21.033 -28.916  10.358  1.00  0.81           H  
ATOM   6543 1HG  GLU A 434      21.086 -30.828   8.793  1.00  0.81           H  
ATOM   6544 2HG  GLU A 434      19.370 -30.639   8.514  1.00  0.81           H  
ATOM   6545  N   GLU A 435      22.112 -31.166  11.691  1.00  0.77           N  
ATOM   6546  CA  GLU A 435      23.219 -32.098  11.719  1.00  0.77           C  
ATOM   6547  C   GLU A 435      22.900 -33.246  12.656  1.00  0.77           C  
ATOM   6548  O   GLU A 435      23.111 -34.405  12.304  1.00  0.77           O  
ATOM   6549  CB  GLU A 435      24.524 -31.405  12.103  1.00  0.77           C  
ATOM   6550  CG  GLU A 435      25.740 -32.349  12.113  1.00  0.77           C  
ATOM   6551  CD  GLU A 435      27.093 -31.670  12.373  1.00  0.77           C  
ATOM   6552  OE1 GLU A 435      27.257 -30.982  13.373  1.00  0.77           O  
ATOM   6553  OE2 GLU A 435      27.961 -31.838  11.550  1.00  0.77           O  
ATOM   6554  H   GLU A 435      22.230 -30.228  12.038  1.00  0.77           H  
ATOM   6555  HA  GLU A 435      23.346 -32.510  10.718  1.00  0.77           H  
ATOM   6556 1HB  GLU A 435      24.724 -30.612  11.389  1.00  0.77           H  
ATOM   6557 2HB  GLU A 435      24.418 -30.940  13.076  1.00  0.77           H  
ATOM   6558 1HG  GLU A 435      25.570 -33.112  12.863  1.00  0.77           H  
ATOM   6559 2HG  GLU A 435      25.782 -32.850  11.148  1.00  0.77           H  
ATOM   6560  N   ARG A 436      22.338 -32.938  13.831  1.00  0.72           N  
ATOM   6561  CA  ARG A 436      21.988 -33.998  14.772  1.00  0.72           C  
ATOM   6562  C   ARG A 436      21.093 -35.015  14.088  1.00  0.72           C  
ATOM   6563  O   ARG A 436      21.300 -36.228  14.195  1.00  0.72           O  
ATOM   6564  CB  ARG A 436      21.243 -33.444  15.974  1.00  0.72           C  
ATOM   6565  CG  ARG A 436      20.911 -34.477  17.044  1.00  0.72           C  
ATOM   6566  CD  ARG A 436      20.170 -33.884  18.164  1.00  0.72           C  
ATOM   6567  NE  ARG A 436      19.947 -34.811  19.250  1.00  0.72           N  
ATOM   6568  CZ  ARG A 436      20.802 -34.978  20.281  1.00  0.72           C  
ATOM   6569  NH1 ARG A 436      21.911 -34.286  20.325  1.00  0.72           N  
ATOM   6570  NH2 ARG A 436      20.528 -35.817  21.254  1.00  0.72           N  
ATOM   6571  H   ARG A 436      22.171 -31.959  14.076  1.00  0.72           H  
ATOM   6572  HA  ARG A 436      22.900 -34.494  15.102  1.00  0.72           H  
ATOM   6573 1HB  ARG A 436      21.831 -32.653  16.429  1.00  0.72           H  
ATOM   6574 2HB  ARG A 436      20.305 -33.002  15.651  1.00  0.72           H  
ATOM   6575 1HG  ARG A 436      20.304 -35.259  16.595  1.00  0.72           H  
ATOM   6576 2HG  ARG A 436      21.813 -34.899  17.433  1.00  0.72           H  
ATOM   6577 1HD  ARG A 436      20.745 -33.073  18.555  1.00  0.72           H  
ATOM   6578 2HD  ARG A 436      19.201 -33.518  17.814  1.00  0.72           H  
ATOM   6579  HE  ARG A 436      19.093 -35.353  19.243  1.00  0.72           H  
ATOM   6580 1HH1 ARG A 436      22.126 -33.635  19.583  1.00  0.72           H  
ATOM   6581 2HH1 ARG A 436      22.543 -34.406  21.106  1.00  0.72           H  
ATOM   6582 1HH2 ARG A 436      19.669 -36.342  21.241  1.00  0.72           H  
ATOM   6583 2HH2 ARG A 436      21.170 -35.907  22.026  1.00  0.72           H  
ATOM   6584  N   GLY A 437      20.106 -34.499  13.358  1.00  0.69           N  
ATOM   6585  CA  GLY A 437      19.142 -35.293  12.620  1.00  0.69           C  
ATOM   6586  C   GLY A 437      19.788 -36.169  11.570  1.00  0.69           C  
ATOM   6587  O   GLY A 437      19.534 -37.379  11.523  1.00  0.69           O  
ATOM   6588  H   GLY A 437      19.998 -33.484  13.329  1.00  0.69           H  
ATOM   6589 1HA  GLY A 437      18.600 -35.926  13.312  1.00  0.69           H  
ATOM   6590 2HA  GLY A 437      18.417 -34.628  12.156  1.00  0.69           H  
ATOM   6591  N   ARG A 438      20.622 -35.575  10.718  1.00  0.66           N  
ATOM   6592  CA  ARG A 438      21.268 -36.347   9.671  1.00  0.66           C  
ATOM   6593  C   ARG A 438      22.130 -37.446  10.283  1.00  0.66           C  
ATOM   6594  O   ARG A 438      22.109 -38.588   9.816  1.00  0.66           O  
ATOM   6595  CB  ARG A 438      22.117 -35.434   8.801  1.00  0.66           C  
ATOM   6596  CG  ARG A 438      21.311 -34.471   7.902  1.00  0.66           C  
ATOM   6597  CD  ARG A 438      22.191 -33.616   7.051  1.00  0.66           C  
ATOM   6598  NE  ARG A 438      21.429 -32.624   6.277  1.00  0.66           N  
ATOM   6599  CZ  ARG A 438      20.791 -32.857   5.125  1.00  0.66           C  
ATOM   6600  NH1 ARG A 438      20.779 -34.054   4.573  1.00  0.66           N  
ATOM   6601  NH2 ARG A 438      20.174 -31.846   4.564  1.00  0.66           N  
ATOM   6602  H   ARG A 438      20.794 -34.570  10.801  1.00  0.66           H  
ATOM   6603  HA  ARG A 438      20.499 -36.808   9.053  1.00  0.66           H  
ATOM   6604 1HB  ARG A 438      22.752 -34.822   9.447  1.00  0.66           H  
ATOM   6605 2HB  ARG A 438      22.770 -36.032   8.168  1.00  0.66           H  
ATOM   6606 1HG  ARG A 438      20.651 -35.043   7.251  1.00  0.66           H  
ATOM   6607 2HG  ARG A 438      20.715 -33.811   8.527  1.00  0.66           H  
ATOM   6608 1HD  ARG A 438      22.888 -33.076   7.695  1.00  0.66           H  
ATOM   6609 2HD  ARG A 438      22.746 -34.239   6.355  1.00  0.66           H  
ATOM   6610  HE  ARG A 438      21.375 -31.650   6.618  1.00  0.66           H  
ATOM   6611 1HH1 ARG A 438      21.256 -34.823   5.021  1.00  0.66           H  
ATOM   6612 2HH1 ARG A 438      20.283 -34.205   3.706  1.00  0.66           H  
ATOM   6613 1HH2 ARG A 438      20.220 -30.932   5.040  1.00  0.66           H  
ATOM   6614 2HH2 ARG A 438      19.675 -31.963   3.696  1.00  0.66           H  
ATOM   6615  N   VAL A 439      22.821 -37.122  11.378  1.00  0.65           N  
ATOM   6616  CA  VAL A 439      23.651 -38.093  12.065  1.00  0.65           C  
ATOM   6617  C   VAL A 439      22.819 -39.208  12.659  1.00  0.65           C  
ATOM   6618  O   VAL A 439      23.188 -40.373  12.538  1.00  0.65           O  
ATOM   6619  CB  VAL A 439      24.499 -37.431  13.157  1.00  0.65           C  
ATOM   6620  CG1 VAL A 439      25.192 -38.509  14.000  1.00  0.65           C  
ATOM   6621  CG2 VAL A 439      25.539 -36.531  12.487  1.00  0.65           C  
ATOM   6622  H   VAL A 439      22.794 -36.164  11.729  1.00  0.65           H  
ATOM   6623  HA  VAL A 439      24.334 -38.527  11.334  1.00  0.65           H  
ATOM   6624  HB  VAL A 439      23.856 -36.837  13.810  1.00  0.65           H  
ATOM   6625 1HG1 VAL A 439      25.791 -38.037  14.772  1.00  0.65           H  
ATOM   6626 2HG1 VAL A 439      24.440 -39.148  14.465  1.00  0.65           H  
ATOM   6627 3HG1 VAL A 439      25.833 -39.114  13.359  1.00  0.65           H  
ATOM   6628 1HG2 VAL A 439      26.148 -36.044  13.225  1.00  0.65           H  
ATOM   6629 2HG2 VAL A 439      26.171 -37.139  11.839  1.00  0.65           H  
ATOM   6630 3HG2 VAL A 439      25.042 -35.779  11.888  1.00  0.65           H  
ATOM   6631  N   PHE A 440      21.694 -38.878  13.292  1.00  0.64           N  
ATOM   6632  CA  PHE A 440      20.859 -39.918  13.866  1.00  0.64           C  
ATOM   6633  C   PHE A 440      20.378 -40.854  12.795  1.00  0.64           C  
ATOM   6634  O   PHE A 440      20.427 -42.071  12.963  1.00  0.64           O  
ATOM   6635  CB  PHE A 440      19.652 -39.376  14.590  1.00  0.64           C  
ATOM   6636  CG  PHE A 440      18.843 -40.475  15.230  1.00  0.64           C  
ATOM   6637  CD1 PHE A 440      19.374 -41.196  16.295  1.00  0.64           C  
ATOM   6638  CD2 PHE A 440      17.565 -40.755  14.826  1.00  0.64           C  
ATOM   6639  CE1 PHE A 440      18.652 -42.183  16.911  1.00  0.64           C  
ATOM   6640  CE2 PHE A 440      16.819 -41.747  15.455  1.00  0.64           C  
ATOM   6641  CZ  PHE A 440      17.366 -42.464  16.497  1.00  0.64           C  
ATOM   6642  H   PHE A 440      21.427 -37.899  13.394  1.00  0.64           H  
ATOM   6643  HA  PHE A 440      21.459 -40.481  14.580  1.00  0.64           H  
ATOM   6644 1HB  PHE A 440      19.947 -38.683  15.311  1.00  0.64           H  
ATOM   6645 2HB  PHE A 440      19.014 -38.847  13.883  1.00  0.64           H  
ATOM   6646  HD1 PHE A 440      20.383 -40.975  16.632  1.00  0.64           H  
ATOM   6647  HD2 PHE A 440      17.145 -40.183  14.009  1.00  0.64           H  
ATOM   6648  HE1 PHE A 440      19.099 -42.738  17.724  1.00  0.64           H  
ATOM   6649  HE2 PHE A 440      15.803 -41.961  15.125  1.00  0.64           H  
ATOM   6650  HZ  PHE A 440      16.787 -43.245  16.988  1.00  0.64           H  
ATOM   6651  N   ALA A 441      19.880 -40.305  11.693  1.00  0.64           N  
ATOM   6652  CA  ALA A 441      19.373 -41.175  10.660  1.00  0.64           C  
ATOM   6653  C   ALA A 441      20.476 -42.118  10.185  1.00  0.64           C  
ATOM   6654  O   ALA A 441      20.244 -43.319  10.028  1.00  0.64           O  
ATOM   6655  CB  ALA A 441      18.824 -40.347   9.516  1.00  0.64           C  
ATOM   6656  H   ALA A 441      19.859 -39.290  11.582  1.00  0.64           H  
ATOM   6657  HA  ALA A 441      18.582 -41.776  11.083  1.00  0.64           H  
ATOM   6658 1HB  ALA A 441      18.426 -41.006   8.746  1.00  0.64           H  
ATOM   6659 2HB  ALA A 441      18.033 -39.698   9.889  1.00  0.64           H  
ATOM   6660 3HB  ALA A 441      19.628 -39.737   9.099  1.00  0.64           H  
ATOM   6661  N   GLN A 442      21.703 -41.604  10.043  1.00  0.64           N  
ATOM   6662  CA  GLN A 442      22.813 -42.448   9.623  1.00  0.64           C  
ATOM   6663  C   GLN A 442      23.126 -43.496  10.689  1.00  0.64           C  
ATOM   6664  O   GLN A 442      23.340 -44.672  10.378  1.00  0.64           O  
ATOM   6665  CB  GLN A 442      24.046 -41.575   9.369  1.00  0.64           C  
ATOM   6666  CG  GLN A 442      23.921 -40.681   8.151  1.00  0.64           C  
ATOM   6667  CD  GLN A 442      25.058 -39.673   8.036  1.00  0.64           C  
ATOM   6668  OE1 GLN A 442      25.810 -39.430   8.988  1.00  0.64           O  
ATOM   6669  NE2 GLN A 442      25.187 -39.073   6.857  1.00  0.64           N  
ATOM   6670  H   GLN A 442      21.861 -40.604  10.184  1.00  0.64           H  
ATOM   6671  HA  GLN A 442      22.534 -42.960   8.703  1.00  0.64           H  
ATOM   6672 1HB  GLN A 442      24.221 -40.937  10.233  1.00  0.64           H  
ATOM   6673 2HB  GLN A 442      24.923 -42.208   9.245  1.00  0.64           H  
ATOM   6674 1HG  GLN A 442      23.941 -41.312   7.264  1.00  0.64           H  
ATOM   6675 2HG  GLN A 442      22.981 -40.147   8.193  1.00  0.64           H  
ATOM   6676 1HE2 GLN A 442      25.911 -38.400   6.715  1.00  0.64           H  
ATOM   6677 2HE2 GLN A 442      24.557 -39.296   6.113  1.00  0.64           H  
ATOM   6678  N   ALA A 443      23.083 -43.083  11.957  1.00  0.66           N  
ATOM   6679  CA  ALA A 443      23.372 -43.970  13.071  1.00  0.66           C  
ATOM   6680  C   ALA A 443      22.404 -45.133  13.089  1.00  0.66           C  
ATOM   6681  O   ALA A 443      22.799 -46.258  13.383  1.00  0.66           O  
ATOM   6682  CB  ALA A 443      23.295 -43.208  14.382  1.00  0.66           C  
ATOM   6683  H   ALA A 443      22.890 -42.107  12.156  1.00  0.66           H  
ATOM   6684  HA  ALA A 443      24.375 -44.363  12.937  1.00  0.66           H  
ATOM   6685 1HB  ALA A 443      23.536 -43.880  15.191  1.00  0.66           H  
ATOM   6686 2HB  ALA A 443      24.009 -42.384  14.364  1.00  0.66           H  
ATOM   6687 3HB  ALA A 443      22.294 -42.818  14.521  1.00  0.66           H  
ATOM   6688  N   VAL A 444      21.146 -44.864  12.743  1.00  0.69           N  
ATOM   6689  CA  VAL A 444      20.119 -45.888  12.683  1.00  0.69           C  
ATOM   6690  C   VAL A 444      20.280 -46.802  11.480  1.00  0.69           C  
ATOM   6691  O   VAL A 444      20.178 -48.022  11.599  1.00  0.69           O  
ATOM   6692  CB  VAL A 444      18.733 -45.267  12.688  1.00  0.69           C  
ATOM   6693  CG1 VAL A 444      17.676 -46.330  12.435  1.00  0.69           C  
ATOM   6694  CG2 VAL A 444      18.512 -44.630  14.034  1.00  0.69           C  
ATOM   6695  H   VAL A 444      20.893 -43.894  12.542  1.00  0.69           H  
ATOM   6696  HA  VAL A 444      20.201 -46.478  13.584  1.00  0.69           H  
ATOM   6697  HB  VAL A 444      18.665 -44.518  11.896  1.00  0.69           H  
ATOM   6698 1HG1 VAL A 444      16.702 -45.863  12.438  1.00  0.69           H  
ATOM   6699 2HG1 VAL A 444      17.852 -46.788  11.465  1.00  0.69           H  
ATOM   6700 3HG1 VAL A 444      17.722 -47.091  13.209  1.00  0.69           H  
ATOM   6701 1HG2 VAL A 444      17.532 -44.182  14.059  1.00  0.69           H  
ATOM   6702 2HG2 VAL A 444      18.589 -45.388  14.807  1.00  0.69           H  
ATOM   6703 3HG2 VAL A 444      19.265 -43.867  14.206  1.00  0.69           H  
ATOM   6704  N   GLU A 445      20.550 -46.238  10.308  1.00  0.74           N  
ATOM   6705  CA  GLU A 445      20.727 -47.076   9.129  1.00  0.74           C  
ATOM   6706  C   GLU A 445      21.903 -48.037   9.325  1.00  0.74           C  
ATOM   6707  O   GLU A 445      21.851 -49.193   8.906  1.00  0.74           O  
ATOM   6708  CB  GLU A 445      20.899 -46.227   7.863  1.00  0.74           C  
ATOM   6709  CG  GLU A 445      19.607 -45.513   7.399  1.00  0.74           C  
ATOM   6710  CD  GLU A 445      19.787 -44.669   6.141  1.00  0.74           C  
ATOM   6711  OE1 GLU A 445      20.900 -44.523   5.687  1.00  0.74           O  
ATOM   6712  OE2 GLU A 445      18.801 -44.181   5.635  1.00  0.74           O  
ATOM   6713  H   GLU A 445      20.619 -45.222  10.233  1.00  0.74           H  
ATOM   6714  HA  GLU A 445      19.828 -47.676   9.001  1.00  0.74           H  
ATOM   6715 1HB  GLU A 445      21.656 -45.461   8.047  1.00  0.74           H  
ATOM   6716 2HB  GLU A 445      21.255 -46.854   7.048  1.00  0.74           H  
ATOM   6717 1HG  GLU A 445      18.842 -46.266   7.210  1.00  0.74           H  
ATOM   6718 2HG  GLU A 445      19.251 -44.877   8.208  1.00  0.74           H  
ATOM   6719  N   CYS A 446      22.930 -47.594  10.050  1.00  0.82           N  
ATOM   6720  CA  CYS A 446      24.111 -48.408  10.308  1.00  0.82           C  
ATOM   6721  C   CYS A 446      23.863 -49.540  11.321  1.00  0.82           C  
ATOM   6722  O   CYS A 446      24.768 -50.331  11.595  1.00  0.82           O  
ATOM   6723  CB  CYS A 446      25.245 -47.534  10.833  1.00  0.82           C  
ATOM   6724  SG  CYS A 446      25.847 -46.314   9.643  1.00  0.82           S  
ATOM   6725  H   CYS A 446      22.923 -46.626  10.374  1.00  0.82           H  
ATOM   6726  HA  CYS A 446      24.424 -48.852   9.365  1.00  0.82           H  
ATOM   6727 1HB  CYS A 446      24.899 -46.994  11.720  1.00  0.82           H  
ATOM   6728 2HB  CYS A 446      26.082 -48.161  11.131  1.00  0.82           H  
ATOM   6729  HG  CYS A 446      24.763 -45.506   9.753  1.00  0.82           H  
ATOM   6730  N   LEU A 447      22.645 -49.630  11.875  1.00  0.92           N  
ATOM   6731  CA  LEU A 447      22.291 -50.692  12.809  1.00  0.92           C  
ATOM   6732  C   LEU A 447      21.804 -51.932  12.048  1.00  0.92           C  
ATOM   6733  O   LEU A 447      21.564 -52.986  12.650  1.00  0.92           O  
ATOM   6734  CB  LEU A 447      21.136 -50.240  13.715  1.00  0.92           C  
ATOM   6735  CG  LEU A 447      21.355 -49.039  14.612  1.00  0.92           C  
ATOM   6736  CD1 LEU A 447      20.033 -48.685  15.263  1.00  0.92           C  
ATOM   6737  CD2 LEU A 447      22.395 -49.333  15.658  1.00  0.92           C  
ATOM   6738  H   LEU A 447      21.922 -48.953  11.640  1.00  0.92           H  
ATOM   6739  HA  LEU A 447      23.164 -50.951  13.405  1.00  0.92           H  
ATOM   6740 1HB  LEU A 447      20.271 -50.031  13.091  1.00  0.92           H  
ATOM   6741 2HB  LEU A 447      20.896 -51.057  14.372  1.00  0.92           H  
ATOM   6742  HG  LEU A 447      21.678 -48.218  14.021  1.00  0.92           H  
ATOM   6743 1HD1 LEU A 447      20.155 -47.817  15.907  1.00  0.92           H  
ATOM   6744 2HD1 LEU A 447      19.299 -48.468  14.491  1.00  0.92           H  
ATOM   6745 3HD1 LEU A 447      19.695 -49.516  15.838  1.00  0.92           H  
ATOM   6746 1HD2 LEU A 447      22.530 -48.446  16.279  1.00  0.92           H  
ATOM   6747 2HD2 LEU A 447      22.068 -50.170  16.275  1.00  0.92           H  
ATOM   6748 3HD2 LEU A 447      23.338 -49.581  15.172  1.00  0.92           H  
ATOM   6749  N   SER A 448      21.603 -51.793  10.735  1.00  1.04           N  
ATOM   6750  CA  SER A 448      21.057 -52.872   9.925  1.00  1.04           C  
ATOM   6751  C   SER A 448      21.278 -52.699   8.435  1.00  1.04           C  
ATOM   6752  O   SER A 448      22.403 -52.850   7.958  1.00  1.04           O  
ATOM   6753  OXT SER A 448      20.294 -52.891   7.720  1.00  1.04           O  
ATOM   6754  CB  SER A 448      19.574 -52.989  10.171  1.00  1.04           C  
ATOM   6755  OG  SER A 448      18.999 -53.902   9.280  1.00  1.04           O  
ATOM   6756  H   SER A 448      21.819 -50.904  10.274  1.00  1.04           H  
ATOM   6757  HA  SER A 448      21.541 -53.800  10.232  1.00  1.04           H  
ATOM   6758 1HB  SER A 448      19.402 -53.321  11.188  1.00  1.04           H  
ATOM   6759 2HB  SER A 448      19.112 -52.018  10.066  1.00  1.04           H  
ATOM   6760  HG  SER A 448      19.317 -54.772   9.551  1.00  1.04           H  
TER    6761
ENDMDL

REMARK ID 698601 MODEL 2 P25.Pseudomonas_syringae_pv._actinidiae_MAFF212054 murD
PFRMAT TS
TARGET P25.Pseudomonas_syringae_pv._actinidiae_MAFF212054 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.415   2.068  -2.708  1.00  5.32           N  
ATOM      2  CA  MET A   1       7.496   2.834  -1.475  1.00  5.32           C  
ATOM      3  C   MET A   1       6.127   3.344  -1.026  1.00  5.32           C  
ATOM      4  O   MET A   1       5.879   3.503   0.170  1.00  5.32           O  
ATOM      5  CB  MET A   1       8.435   4.024  -1.644  1.00  5.32           C  
ATOM      6  CG  MET A   1       9.896   3.668  -1.868  1.00  5.32           C  
ATOM      7  SD  MET A   1      10.941   5.152  -2.017  1.00  5.32           S  
ATOM      8  CE  MET A   1      12.542   4.485  -2.469  1.00  5.32           C  
ATOM      9 1H   MET A   1       8.337   1.951  -3.098  1.00  5.32           H  
ATOM     10 2H   MET A   1       7.044   1.161  -2.455  1.00  5.32           H  
ATOM     11 3H   MET A   1       6.809   2.513  -3.374  1.00  5.32           H  
ATOM     12  HA  MET A   1       7.887   2.181  -0.693  1.00  5.32           H  
ATOM     13 1HB  MET A   1       8.104   4.629  -2.485  1.00  5.32           H  
ATOM     14 2HB  MET A   1       8.384   4.647  -0.752  1.00  5.32           H  
ATOM     15 1HG  MET A   1      10.247   3.054  -1.046  1.00  5.32           H  
ATOM     16 2HG  MET A   1       9.992   3.084  -2.781  1.00  5.32           H  
ATOM     17 1HE  MET A   1      13.254   5.301  -2.592  1.00  5.32           H  
ATOM     18 2HE  MET A   1      12.898   3.819  -1.697  1.00  5.32           H  
ATOM     19 3HE  MET A   1      12.456   3.935  -3.406  1.00  5.32           H  
ATOM     20  N   SER A   2       5.247   3.669  -1.981  1.00  5.17           N  
ATOM     21  CA  SER A   2       3.935   4.222  -1.631  1.00  5.17           C  
ATOM     22  C   SER A   2       3.104   3.259  -0.796  1.00  5.17           C  
ATOM     23  O   SER A   2       3.057   2.068  -1.085  1.00  5.17           O  
ATOM     24  CB  SER A   2       3.163   4.580  -2.887  1.00  5.17           C  
ATOM     25  OG  SER A   2       1.885   5.061  -2.573  1.00  5.17           O  
ATOM     26  H   SER A   2       5.458   3.549  -2.956  1.00  5.17           H  
ATOM     27  HA  SER A   2       4.090   5.129  -1.047  1.00  5.17           H  
ATOM     28 1HB  SER A   2       3.710   5.332  -3.454  1.00  5.17           H  
ATOM     29 2HB  SER A   2       3.072   3.695  -3.515  1.00  5.17           H  
ATOM     30  HG  SER A   2       1.486   4.403  -1.979  1.00  5.17           H  
ATOM     31  N   LEU A   3       2.422   3.807   0.208  1.00  4.95           N  
ATOM     32  CA  LEU A   3       1.533   3.065   1.104  1.00  4.95           C  
ATOM     33  C   LEU A   3       0.218   2.725   0.407  1.00  4.95           C  
ATOM     34  O   LEU A   3      -0.396   3.613  -0.188  1.00  4.95           O  
ATOM     35  CB  LEU A   3       1.242   3.906   2.353  1.00  4.95           C  
ATOM     36  CG  LEU A   3       0.399   3.239   3.439  1.00  4.95           C  
ATOM     37  CD1 LEU A   3       1.178   2.089   4.050  1.00  4.95           C  
ATOM     38  CD2 LEU A   3       0.024   4.276   4.470  1.00  4.95           C  
ATOM     39  H   LEU A   3       2.538   4.798   0.364  1.00  4.95           H  
ATOM     40  HA  LEU A   3       2.024   2.156   1.409  1.00  4.95           H  
ATOM     41 1HB  LEU A   3       2.192   4.189   2.804  1.00  4.95           H  
ATOM     42 2HB  LEU A   3       0.722   4.812   2.044  1.00  4.95           H  
ATOM     43  HG  LEU A   3      -0.502   2.823   2.997  1.00  4.95           H  
ATOM     44 1HD1 LEU A   3       0.575   1.601   4.813  1.00  4.95           H  
ATOM     45 2HD1 LEU A   3       1.414   1.389   3.276  1.00  4.95           H  
ATOM     46 3HD1 LEU A   3       2.098   2.462   4.496  1.00  4.95           H  
ATOM     47 1HD2 LEU A   3      -0.591   3.814   5.238  1.00  4.95           H  
ATOM     48 2HD2 LEU A   3       0.928   4.688   4.913  1.00  4.95           H  
ATOM     49 3HD2 LEU A   3      -0.538   5.074   3.993  1.00  4.95           H  
ATOM     50  N   ILE A   4      -0.234   1.467   0.460  1.00  4.59           N  
ATOM     51  CA  ILE A   4      -1.502   1.156  -0.173  1.00  4.59           C  
ATOM     52  C   ILE A   4      -2.618   1.312   0.847  1.00  4.59           C  
ATOM     53  O   ILE A   4      -2.681   0.583   1.845  1.00  4.59           O  
ATOM     54  CB  ILE A   4      -1.520  -0.266  -0.753  1.00  4.59           C  
ATOM     55  CG1 ILE A   4      -0.328  -0.453  -1.710  1.00  4.59           C  
ATOM     56  CG2 ILE A   4      -2.841  -0.516  -1.469  1.00  4.59           C  
ATOM     57  CD1 ILE A   4      -0.289   0.533  -2.847  1.00  4.59           C  
ATOM     58  H   ILE A   4       0.270   0.723   0.930  1.00  4.59           H  
ATOM     59  HA  ILE A   4      -1.678   1.859  -0.985  1.00  4.59           H  
ATOM     60  HB  ILE A   4      -1.411  -0.990   0.053  1.00  4.59           H  
ATOM     61 1HG1 ILE A   4       0.587  -0.354  -1.147  1.00  4.59           H  
ATOM     62 2HG1 ILE A   4      -0.369  -1.459  -2.129  1.00  4.59           H  
ATOM     63 1HG2 ILE A   4      -2.853  -1.531  -1.868  1.00  4.59           H  
ATOM     64 2HG2 ILE A   4      -3.666  -0.395  -0.765  1.00  4.59           H  
ATOM     65 3HG2 ILE A   4      -2.955   0.198  -2.284  1.00  4.59           H  
ATOM     66 1HD1 ILE A   4       0.583   0.335  -3.471  1.00  4.59           H  
ATOM     67 2HD1 ILE A   4      -1.194   0.436  -3.446  1.00  4.59           H  
ATOM     68 3HD1 ILE A   4      -0.223   1.546  -2.448  1.00  4.59           H  
ATOM     69  N   VAL A   5      -3.487   2.276   0.583  1.00  4.04           N  
ATOM     70  CA  VAL A   5      -4.560   2.649   1.486  1.00  4.04           C  
ATOM     71  C   VAL A   5      -5.915   2.443   0.836  1.00  4.04           C  
ATOM     72  O   VAL A   5      -6.117   2.790  -0.328  1.00  4.04           O  
ATOM     73  CB  VAL A   5      -4.402   4.117   1.925  1.00  4.04           C  
ATOM     74  CG1 VAL A   5      -5.549   4.527   2.852  1.00  4.04           C  
ATOM     75  CG2 VAL A   5      -3.061   4.285   2.614  1.00  4.04           C  
ATOM     76  H   VAL A   5      -3.364   2.805  -0.270  1.00  4.04           H  
ATOM     77  HA  VAL A   5      -4.503   2.019   2.374  1.00  4.04           H  
ATOM     78  HB  VAL A   5      -4.444   4.762   1.048  1.00  4.04           H  
ATOM     79 1HG1 VAL A   5      -5.422   5.568   3.144  1.00  4.04           H  
ATOM     80 2HG1 VAL A   5      -6.504   4.418   2.339  1.00  4.04           H  
ATOM     81 3HG1 VAL A   5      -5.541   3.896   3.742  1.00  4.04           H  
ATOM     82 1HG2 VAL A   5      -2.934   5.322   2.917  1.00  4.04           H  
ATOM     83 2HG2 VAL A   5      -3.018   3.640   3.494  1.00  4.04           H  
ATOM     84 3HG2 VAL A   5      -2.264   4.015   1.924  1.00  4.04           H  
ATOM     85  N   SER A   6      -6.829   1.858   1.592  1.00  3.33           N  
ATOM     86  CA  SER A   6      -8.177   1.580   1.131  1.00  3.33           C  
ATOM     87  C   SER A   6      -9.155   1.649   2.280  1.00  3.33           C  
ATOM     88  O   SER A   6      -8.807   1.360   3.423  1.00  3.33           O  
ATOM     89  CB  SER A   6      -8.263   0.213   0.479  1.00  3.33           C  
ATOM     90  OG  SER A   6      -9.582  -0.069   0.079  1.00  3.33           O  
ATOM     91  H   SER A   6      -6.576   1.601   2.535  1.00  3.33           H  
ATOM     92  HA  SER A   6      -8.459   2.340   0.399  1.00  3.33           H  
ATOM     93 1HB  SER A   6      -7.605   0.187  -0.390  1.00  3.33           H  
ATOM     94 2HB  SER A   6      -7.918  -0.553   1.174  1.00  3.33           H  
ATOM     95  HG  SER A   6      -9.503  -0.801  -0.560  1.00  3.33           H  
ATOM     96  N   ASP A   7     -10.389   2.022   1.958  1.00  2.57           N  
ATOM     97  CA  ASP A   7     -11.463   2.081   2.939  1.00  2.57           C  
ATOM     98  C   ASP A   7     -12.203   0.746   3.014  1.00  2.57           C  
ATOM     99  O   ASP A   7     -13.138   0.582   3.803  1.00  2.57           O  
ATOM    100  CB  ASP A   7     -12.442   3.189   2.565  1.00  2.57           C  
ATOM    101  CG  ASP A   7     -11.809   4.574   2.635  1.00  2.57           C  
ATOM    102  OD1 ASP A   7     -11.045   4.818   3.537  1.00  2.57           O  
ATOM    103  OD2 ASP A   7     -12.078   5.365   1.768  1.00  2.57           O  
ATOM    104  H   ASP A   7     -10.587   2.253   0.995  1.00  2.57           H  
ATOM    105  HA  ASP A   7     -11.035   2.295   3.917  1.00  2.57           H  
ATOM    106 1HB  ASP A   7     -12.816   3.019   1.555  1.00  2.57           H  
ATOM    107 2HB  ASP A   7     -13.297   3.159   3.241  1.00  2.57           H  
ATOM    108  N   ARG A   8     -11.783  -0.200   2.178  1.00  1.90           N  
ATOM    109  CA  ARG A   8     -12.355  -1.532   2.144  1.00  1.90           C  
ATOM    110  C   ARG A   8     -11.607  -2.381   3.164  1.00  1.90           C  
ATOM    111  O   ARG A   8     -10.560  -1.971   3.658  1.00  1.90           O  
ATOM    112  CB  ARG A   8     -12.256  -2.129   0.760  1.00  1.90           C  
ATOM    113  CG  ARG A   8     -13.058  -1.416  -0.328  1.00  1.90           C  
ATOM    114  CD  ARG A   8     -12.836  -2.049  -1.665  1.00  1.90           C  
ATOM    115  NE  ARG A   8     -13.596  -1.404  -2.722  1.00  1.90           N  
ATOM    116  CZ  ARG A   8     -13.488  -1.708  -4.033  1.00  1.90           C  
ATOM    117  NH1 ARG A   8     -12.646  -2.647  -4.441  1.00  1.90           N  
ATOM    118  NH2 ARG A   8     -14.230  -1.058  -4.919  1.00  1.90           N  
ATOM    119  H   ARG A   8     -11.013  -0.006   1.539  1.00  1.90           H  
ATOM    120  HA  ARG A   8     -13.405  -1.479   2.431  1.00  1.90           H  
ATOM    121 1HB  ARG A   8     -11.215  -2.166   0.446  1.00  1.90           H  
ATOM    122 2HB  ARG A   8     -12.625  -3.148   0.796  1.00  1.90           H  
ATOM    123 1HG  ARG A   8     -14.120  -1.464  -0.092  1.00  1.90           H  
ATOM    124 2HG  ARG A   8     -12.741  -0.375  -0.386  1.00  1.90           H  
ATOM    125 1HD  ARG A   8     -11.781  -1.971  -1.920  1.00  1.90           H  
ATOM    126 2HD  ARG A   8     -13.120  -3.102  -1.630  1.00  1.90           H  
ATOM    127  HE  ARG A   8     -14.250  -0.683  -2.458  1.00  1.90           H  
ATOM    128 1HH1 ARG A   8     -12.054  -3.171  -3.761  1.00  1.90           H  
ATOM    129 2HH1 ARG A   8     -12.570  -2.867  -5.417  1.00  1.90           H  
ATOM    130 1HH2 ARG A   8     -14.873  -0.341  -4.612  1.00  1.90           H  
ATOM    131 2HH2 ARG A   8     -14.154  -1.280  -5.901  1.00  1.90           H  
ATOM    132  N   PHE A   9     -12.129  -3.549   3.493  1.00  1.38           N  
ATOM    133  CA  PHE A   9     -11.474  -4.372   4.502  1.00  1.38           C  
ATOM    134  C   PHE A   9     -10.258  -5.179   4.054  1.00  1.38           C  
ATOM    135  O   PHE A   9     -10.194  -5.719   2.935  1.00  1.38           O  
ATOM    136  CB  PHE A   9     -12.478  -5.332   5.122  1.00  1.38           C  
ATOM    137  CG  PHE A   9     -13.425  -4.674   6.056  1.00  1.38           C  
ATOM    138  CD1 PHE A   9     -14.681  -4.269   5.636  1.00  1.38           C  
ATOM    139  CD2 PHE A   9     -13.053  -4.451   7.376  1.00  1.38           C  
ATOM    140  CE1 PHE A   9     -15.553  -3.658   6.518  1.00  1.38           C  
ATOM    141  CE2 PHE A   9     -13.919  -3.843   8.258  1.00  1.38           C  
ATOM    142  CZ  PHE A   9     -15.173  -3.445   7.830  1.00  1.38           C  
ATOM    143  H   PHE A   9     -12.990  -3.864   3.067  1.00  1.38           H  
ATOM    144  HA  PHE A   9     -11.134  -3.699   5.296  1.00  1.38           H  
ATOM    145 1HB  PHE A   9     -13.057  -5.816   4.334  1.00  1.38           H  
ATOM    146 2HB  PHE A   9     -11.945  -6.114   5.665  1.00  1.38           H  
ATOM    147  HD1 PHE A   9     -14.980  -4.441   4.600  1.00  1.38           H  
ATOM    148  HD2 PHE A   9     -12.060  -4.762   7.714  1.00  1.38           H  
ATOM    149  HE1 PHE A   9     -16.541  -3.345   6.178  1.00  1.38           H  
ATOM    150  HE2 PHE A   9     -13.614  -3.672   9.291  1.00  1.38           H  
ATOM    151  HZ  PHE A   9     -15.858  -2.963   8.525  1.00  1.38           H  
ATOM    152  N   ARG A  10      -9.323  -5.291   4.994  1.00  1.03           N  
ATOM    153  CA  ARG A  10      -8.137  -6.119   4.855  1.00  1.03           C  
ATOM    154  C   ARG A  10      -8.147  -7.183   5.963  1.00  1.03           C  
ATOM    155  O   ARG A  10      -8.497  -6.876   7.099  1.00  1.03           O  
ATOM    156  CB  ARG A  10      -6.899  -5.225   4.942  1.00  1.03           C  
ATOM    157  CG  ARG A  10      -5.539  -5.880   4.785  1.00  1.03           C  
ATOM    158  CD  ARG A  10      -4.441  -4.827   4.759  1.00  1.03           C  
ATOM    159  NE  ARG A  10      -4.422  -3.999   3.498  1.00  1.03           N  
ATOM    160  CZ  ARG A  10      -3.800  -2.786   3.334  1.00  1.03           C  
ATOM    161  NH1 ARG A  10      -3.162  -2.204   4.296  1.00  1.03           N  
ATOM    162  NH2 ARG A  10      -3.846  -2.184   2.172  1.00  1.03           N  
ATOM    163  H   ARG A  10      -9.429  -4.739   5.851  1.00  1.03           H  
ATOM    164  HA  ARG A  10      -8.154  -6.609   3.884  1.00  1.03           H  
ATOM    165 1HB  ARG A  10      -6.968  -4.458   4.169  1.00  1.03           H  
ATOM    166 2HB  ARG A  10      -6.902  -4.707   5.901  1.00  1.03           H  
ATOM    167 1HG  ARG A  10      -5.355  -6.557   5.623  1.00  1.03           H  
ATOM    168 2HG  ARG A  10      -5.516  -6.442   3.852  1.00  1.03           H  
ATOM    169 1HD  ARG A  10      -4.611  -4.172   5.584  1.00  1.03           H  
ATOM    170 2HD  ARG A  10      -3.470  -5.299   4.877  1.00  1.03           H  
ATOM    171  HE  ARG A  10      -4.889  -4.361   2.657  1.00  1.03           H  
ATOM    172 1HH1 ARG A  10      -3.110  -2.639   5.189  1.00  1.03           H  
ATOM    173 2HH1 ARG A  10      -2.723  -1.307   4.131  1.00  1.03           H  
ATOM    174 1HH2 ARG A  10      -4.330  -2.652   1.401  1.00  1.03           H  
ATOM    175 2HH2 ARG A  10      -3.387  -1.271   2.045  1.00  1.03           H  
ATOM    176  N   ILE A  11      -7.823  -8.423   5.633  1.00  0.83           N  
ATOM    177  CA  ILE A  11      -7.776  -9.477   6.655  1.00  0.83           C  
ATOM    178  C   ILE A  11      -6.393 -10.079   6.828  1.00  0.83           C  
ATOM    179  O   ILE A  11      -5.701 -10.339   5.851  1.00  0.83           O  
ATOM    180  CB  ILE A  11      -8.797 -10.603   6.396  1.00  0.83           C  
ATOM    181  CG1 ILE A  11     -10.206 -10.076   6.486  1.00  0.83           C  
ATOM    182  CG2 ILE A  11      -8.601 -11.758   7.386  1.00  0.83           C  
ATOM    183  CD1 ILE A  11     -11.223 -11.066   6.018  1.00  0.83           C  
ATOM    184  H   ILE A  11      -7.602  -8.634   4.658  1.00  0.83           H  
ATOM    185  HA  ILE A  11      -8.048  -9.029   7.603  1.00  0.83           H  
ATOM    186  HB  ILE A  11      -8.669 -10.954   5.389  1.00  0.83           H  
ATOM    187 1HG1 ILE A  11     -10.417  -9.834   7.508  1.00  0.83           H  
ATOM    188 2HG1 ILE A  11     -10.295  -9.173   5.893  1.00  0.83           H  
ATOM    189 1HG2 ILE A  11      -9.315 -12.534   7.167  1.00  0.83           H  
ATOM    190 2HG2 ILE A  11      -7.607 -12.163   7.288  1.00  0.83           H  
ATOM    191 3HG2 ILE A  11      -8.748 -11.400   8.410  1.00  0.83           H  
ATOM    192 1HD1 ILE A  11     -12.228 -10.648   6.112  1.00  0.83           H  
ATOM    193 2HD1 ILE A  11     -11.036 -11.323   4.987  1.00  0.83           H  
ATOM    194 3HD1 ILE A  11     -11.153 -11.947   6.598  1.00  0.83           H  
ATOM    195  N   VAL A  12      -5.987 -10.256   8.079  1.00  0.72           N  
ATOM    196  CA  VAL A  12      -4.719 -10.882   8.424  1.00  0.72           C  
ATOM    197  C   VAL A  12      -4.970 -12.285   8.942  1.00  0.72           C  
ATOM    198  O   VAL A  12      -5.711 -12.446   9.911  1.00  0.72           O  
ATOM    199  CB  VAL A  12      -4.033 -10.094   9.544  1.00  0.72           C  
ATOM    200  CG1 VAL A  12      -2.710 -10.763   9.956  1.00  0.72           C  
ATOM    201  CG2 VAL A  12      -3.861  -8.657   9.117  1.00  0.72           C  
ATOM    202  H   VAL A  12      -6.613  -9.966   8.828  1.00  0.72           H  
ATOM    203  HA  VAL A  12      -4.082 -10.934   7.540  1.00  0.72           H  
ATOM    204  HB  VAL A  12      -4.661 -10.115  10.404  1.00  0.72           H  
ATOM    205 1HG1 VAL A  12      -2.251 -10.202  10.773  1.00  0.72           H  
ATOM    206 2HG1 VAL A  12      -2.908 -11.785  10.286  1.00  0.72           H  
ATOM    207 3HG1 VAL A  12      -2.036 -10.797   9.126  1.00  0.72           H  
ATOM    208 1HG2 VAL A  12      -3.400  -8.096   9.931  1.00  0.72           H  
ATOM    209 2HG2 VAL A  12      -3.240  -8.610   8.241  1.00  0.72           H  
ATOM    210 3HG2 VAL A  12      -4.839  -8.227   8.886  1.00  0.72           H  
ATOM    211  N   VAL A  13      -4.362 -13.284   8.318  1.00  0.70           N  
ATOM    212  CA  VAL A  13      -4.567 -14.654   8.748  1.00  0.70           C  
ATOM    213  C   VAL A  13      -3.259 -15.250   9.267  1.00  0.70           C  
ATOM    214  O   VAL A  13      -2.192 -15.043   8.659  1.00  0.70           O  
ATOM    215  CB  VAL A  13      -5.132 -15.536   7.613  1.00  0.70           C  
ATOM    216  CG1 VAL A  13      -5.364 -16.945   8.107  1.00  0.70           C  
ATOM    217  CG2 VAL A  13      -6.395 -14.979   7.159  1.00  0.70           C  
ATOM    218  H   VAL A  13      -3.788 -13.098   7.497  1.00  0.70           H  
ATOM    219  HA  VAL A  13      -5.295 -14.641   9.536  1.00  0.70           H  
ATOM    220  HB  VAL A  13      -4.416 -15.569   6.790  1.00  0.70           H  
ATOM    221 1HG1 VAL A  13      -5.765 -17.543   7.296  1.00  0.70           H  
ATOM    222 2HG1 VAL A  13      -4.466 -17.388   8.458  1.00  0.70           H  
ATOM    223 3HG1 VAL A  13      -6.072 -16.902   8.924  1.00  0.70           H  
ATOM    224 1HG2 VAL A  13      -6.790 -15.600   6.359  1.00  0.70           H  
ATOM    225 2HG2 VAL A  13      -7.092 -14.951   7.975  1.00  0.70           H  
ATOM    226 3HG2 VAL A  13      -6.208 -13.976   6.804  1.00  0.70           H  
ATOM    227  N   GLY A  14      -3.336 -15.964  10.397  1.00  0.72           N  
ATOM    228  CA  GLY A  14      -2.156 -16.607  10.969  1.00  0.72           C  
ATOM    229  C   GLY A  14      -1.517 -15.760  12.054  1.00  0.72           C  
ATOM    230  O   GLY A  14      -0.437 -15.199  11.872  1.00  0.72           O  
ATOM    231  H   GLY A  14      -4.243 -16.045  10.858  1.00  0.72           H  
ATOM    232 1HA  GLY A  14      -2.451 -17.567  11.396  1.00  0.72           H  
ATOM    233 2HA  GLY A  14      -1.436 -16.815  10.188  1.00  0.72           H  
ATOM    234  N   LEU A  15      -2.210 -15.583  13.169  1.00  0.76           N  
ATOM    235  CA  LEU A  15      -1.760 -14.647  14.190  1.00  0.76           C  
ATOM    236  C   LEU A  15      -0.607 -15.191  15.034  1.00  0.76           C  
ATOM    237  O   LEU A  15      -0.764 -15.545  16.207  1.00  0.76           O  
ATOM    238  CB  LEU A  15      -2.920 -14.299  15.109  1.00  0.76           C  
ATOM    239  CG  LEU A  15      -2.619 -13.236  16.145  1.00  0.76           C  
ATOM    240  CD1 LEU A  15      -2.344 -11.889  15.444  1.00  0.76           C  
ATOM    241  CD2 LEU A  15      -3.775 -13.182  17.154  1.00  0.76           C  
ATOM    242  H   LEU A  15      -3.033 -16.160  13.328  1.00  0.76           H  
ATOM    243  HA  LEU A  15      -1.427 -13.738  13.696  1.00  0.76           H  
ATOM    244 1HB  LEU A  15      -3.754 -13.953  14.501  1.00  0.76           H  
ATOM    245 2HB  LEU A  15      -3.230 -15.206  15.628  1.00  0.76           H  
ATOM    246  HG  LEU A  15      -1.719 -13.497  16.661  1.00  0.76           H  
ATOM    247 1HD1 LEU A  15      -2.107 -11.151  16.187  1.00  0.76           H  
ATOM    248 2HD1 LEU A  15      -1.501 -12.005  14.766  1.00  0.76           H  
ATOM    249 3HD1 LEU A  15      -3.202 -11.565  14.887  1.00  0.76           H  
ATOM    250 1HD2 LEU A  15      -3.554 -12.434  17.916  1.00  0.76           H  
ATOM    251 2HD2 LEU A  15      -4.694 -12.931  16.644  1.00  0.76           H  
ATOM    252 3HD2 LEU A  15      -3.891 -14.151  17.628  1.00  0.76           H  
ATOM    253  N   GLY A  16       0.556 -15.225  14.402  1.00  0.81           N  
ATOM    254  CA  GLY A  16       1.811 -15.672  14.984  1.00  0.81           C  
ATOM    255  C   GLY A  16       2.747 -14.482  15.093  1.00  0.81           C  
ATOM    256  O   GLY A  16       2.295 -13.343  15.187  1.00  0.81           O  
ATOM    257  H   GLY A  16       0.520 -14.957  13.423  1.00  0.81           H  
ATOM    258 1HA  GLY A  16       1.633 -16.101  15.971  1.00  0.81           H  
ATOM    259 2HA  GLY A  16       2.256 -16.444  14.358  1.00  0.81           H  
ATOM    260  N   LYS A  17       4.054 -14.720  15.045  1.00  0.84           N  
ATOM    261  CA  LYS A  17       5.001 -13.612  15.175  1.00  0.84           C  
ATOM    262  C   LYS A  17       4.834 -12.620  14.008  1.00  0.84           C  
ATOM    263  O   LYS A  17       4.643 -11.417  14.222  1.00  0.84           O  
ATOM    264  CB  LYS A  17       6.423 -14.167  15.236  1.00  0.84           C  
ATOM    265  CG  LYS A  17       7.515 -13.149  15.460  1.00  0.84           C  
ATOM    266  CD  LYS A  17       8.893 -13.832  15.524  1.00  0.84           C  
ATOM    267  CE  LYS A  17      10.005 -12.831  15.801  1.00  0.84           C  
ATOM    268  NZ  LYS A  17      11.354 -13.462  15.788  1.00  0.84           N  
ATOM    269  H   LYS A  17       4.395 -15.667  14.954  1.00  0.84           H  
ATOM    270  HA  LYS A  17       4.788 -13.080  16.103  1.00  0.84           H  
ATOM    271 1HB  LYS A  17       6.489 -14.900  16.041  1.00  0.84           H  
ATOM    272 2HB  LYS A  17       6.650 -14.686  14.306  1.00  0.84           H  
ATOM    273 1HG  LYS A  17       7.496 -12.441  14.644  1.00  0.84           H  
ATOM    274 2HG  LYS A  17       7.334 -12.613  16.390  1.00  0.84           H  
ATOM    275 1HD  LYS A  17       8.890 -14.588  16.311  1.00  0.84           H  
ATOM    276 2HD  LYS A  17       9.097 -14.323  14.571  1.00  0.84           H  
ATOM    277 1HE  LYS A  17       9.975 -12.066  15.057  1.00  0.84           H  
ATOM    278 2HE  LYS A  17       9.837 -12.381  16.779  1.00  0.84           H  
ATOM    279 1HZ  LYS A  17      12.060 -12.758  15.979  1.00  0.84           H  
ATOM    280 2HZ  LYS A  17      11.404 -14.184  16.490  1.00  0.84           H  
ATOM    281 3HZ  LYS A  17      11.526 -13.869  14.872  1.00  0.84           H  
ATOM    282  N   SER A  18       4.865 -13.143  12.770  1.00  0.84           N  
ATOM    283  CA  SER A  18       4.688 -12.315  11.573  1.00  0.84           C  
ATOM    284  C   SER A  18       3.278 -11.738  11.519  1.00  0.84           C  
ATOM    285  O   SER A  18       3.069 -10.594  11.107  1.00  0.84           O  
ATOM    286  CB  SER A  18       4.967 -13.104  10.305  1.00  0.84           C  
ATOM    287  OG  SER A  18       6.316 -13.461  10.202  1.00  0.84           O  
ATOM    288  H   SER A  18       5.022 -14.134  12.666  1.00  0.84           H  
ATOM    289  HA  SER A  18       5.394 -11.486  11.621  1.00  0.84           H  
ATOM    290 1HB  SER A  18       4.343 -13.995  10.274  1.00  0.84           H  
ATOM    291 2HB  SER A  18       4.695 -12.489   9.445  1.00  0.84           H  
ATOM    292  HG  SER A  18       6.520 -13.408   9.246  1.00  0.84           H  
ATOM    293  N   GLY A  19       2.314 -12.545  11.944  1.00  0.82           N  
ATOM    294  CA  GLY A  19       0.913 -12.161  11.959  1.00  0.82           C  
ATOM    295  C   GLY A  19       0.725 -10.918  12.804  1.00  0.82           C  
ATOM    296  O   GLY A  19       0.170  -9.920  12.340  1.00  0.82           O  
ATOM    297  H   GLY A  19       2.573 -13.461  12.271  1.00  0.82           H  
ATOM    298 1HA  GLY A  19       0.563 -11.985  10.941  1.00  0.82           H  
ATOM    299 2HA  GLY A  19       0.325 -12.970  12.370  1.00  0.82           H  
ATOM    300  N   MET A  20       1.205 -10.966  14.049  1.00  0.79           N  
ATOM    301  CA  MET A  20       1.068  -9.829  14.937  1.00  0.79           C  
ATOM    302  C   MET A  20       1.862  -8.627  14.419  1.00  0.79           C  
ATOM    303  O   MET A  20       1.452  -7.482  14.613  1.00  0.79           O  
ATOM    304  CB  MET A  20       1.485 -10.195  16.348  1.00  0.79           C  
ATOM    305  CG  MET A  20       1.061  -9.151  17.366  1.00  0.79           C  
ATOM    306  SD  MET A  20      -0.744  -9.032  17.518  1.00  0.79           S  
ATOM    307  CE  MET A  20      -0.928  -7.325  17.931  1.00  0.79           C  
ATOM    308  H   MET A  20       1.657 -11.814  14.392  1.00  0.79           H  
ATOM    309  HA  MET A  20       0.019  -9.546  14.963  1.00  0.79           H  
ATOM    310 1HB  MET A  20       1.033 -11.150  16.626  1.00  0.79           H  
ATOM    311 2HB  MET A  20       2.570 -10.322  16.391  1.00  0.79           H  
ATOM    312 1HG  MET A  20       1.475  -9.410  18.345  1.00  0.79           H  
ATOM    313 2HG  MET A  20       1.438  -8.183  17.067  1.00  0.79           H  
ATOM    314 1HE  MET A  20      -1.970  -7.094  18.042  1.00  0.79           H  
ATOM    315 2HE  MET A  20      -0.404  -7.110  18.864  1.00  0.79           H  
ATOM    316 3HE  MET A  20      -0.512  -6.717  17.131  1.00  0.79           H  
ATOM    317  N   SER A  21       2.994  -8.860  13.743  1.00  0.76           N  
ATOM    318  CA  SER A  21       3.740  -7.739  13.167  1.00  0.76           C  
ATOM    319  C   SER A  21       2.851  -7.017  12.160  1.00  0.76           C  
ATOM    320  O   SER A  21       2.745  -5.786  12.180  1.00  0.76           O  
ATOM    321  CB  SER A  21       5.017  -8.209  12.508  1.00  0.76           C  
ATOM    322  OG  SER A  21       5.711  -7.140  11.911  1.00  0.76           O  
ATOM    323  H   SER A  21       3.352  -9.812  13.640  1.00  0.76           H  
ATOM    324  HA  SER A  21       3.998  -7.040  13.961  1.00  0.76           H  
ATOM    325 1HB  SER A  21       5.650  -8.685  13.256  1.00  0.76           H  
ATOM    326 2HB  SER A  21       4.792  -8.950  11.758  1.00  0.76           H  
ATOM    327  HG  SER A  21       5.921  -6.485  12.623  1.00  0.76           H  
ATOM    328  N   LEU A  22       2.175  -7.786  11.299  1.00  0.74           N  
ATOM    329  CA  LEU A  22       1.263  -7.194  10.332  1.00  0.74           C  
ATOM    330  C   LEU A  22       0.129  -6.460  11.028  1.00  0.74           C  
ATOM    331  O   LEU A  22      -0.208  -5.342  10.646  1.00  0.74           O  
ATOM    332  CB  LEU A  22       0.741  -8.217   9.326  1.00  0.74           C  
ATOM    333  CG  LEU A  22      -0.249  -7.617   8.331  1.00  0.74           C  
ATOM    334  CD1 LEU A  22       0.365  -6.520   7.619  1.00  0.74           C  
ATOM    335  CD2 LEU A  22      -0.616  -8.596   7.324  1.00  0.74           C  
ATOM    336  H   LEU A  22       2.314  -8.799  11.317  1.00  0.74           H  
ATOM    337  HA  LEU A  22       1.811  -6.455   9.772  1.00  0.74           H  
ATOM    338 1HB  LEU A  22       1.581  -8.643   8.781  1.00  0.74           H  
ATOM    339 2HB  LEU A  22       0.236  -9.018   9.872  1.00  0.74           H  
ATOM    340  HG  LEU A  22      -1.121  -7.263   8.871  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22      -0.344  -6.101   6.908  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22       0.687  -5.748   8.313  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22       1.198  -6.929   7.098  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22      -1.312  -8.121   6.640  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22       0.276  -8.918   6.785  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22      -1.073  -9.439   7.778  1.00  0.74           H  
ATOM    347  N   VAL A  23      -0.439  -7.044  12.074  1.00  0.74           N  
ATOM    348  CA  VAL A  23      -1.488  -6.343  12.803  1.00  0.74           C  
ATOM    349  C   VAL A  23      -1.003  -5.012  13.363  1.00  0.74           C  
ATOM    350  O   VAL A  23      -1.686  -3.991  13.236  1.00  0.74           O  
ATOM    351  CB  VAL A  23      -1.951  -7.161  14.000  1.00  0.74           C  
ATOM    352  CG1 VAL A  23      -2.822  -6.307  14.871  1.00  0.74           C  
ATOM    353  CG2 VAL A  23      -2.680  -8.406  13.541  1.00  0.74           C  
ATOM    354  H   VAL A  23      -0.147  -7.984  12.348  1.00  0.74           H  
ATOM    355  HA  VAL A  23      -2.323  -6.167  12.124  1.00  0.74           H  
ATOM    356  HB  VAL A  23      -1.086  -7.435  14.587  1.00  0.74           H  
ATOM    357 1HG1 VAL A  23      -3.088  -6.844  15.712  1.00  0.74           H  
ATOM    358 2HG1 VAL A  23      -2.270  -5.425  15.185  1.00  0.74           H  
ATOM    359 3HG1 VAL A  23      -3.681  -6.012  14.361  1.00  0.74           H  
ATOM    360 1HG2 VAL A  23      -2.995  -8.984  14.408  1.00  0.74           H  
ATOM    361 2HG2 VAL A  23      -3.543  -8.119  12.956  1.00  0.74           H  
ATOM    362 3HG2 VAL A  23      -2.021  -9.005  12.933  1.00  0.74           H  
ATOM    363  N   ARG A  24       0.183  -5.005  13.977  1.00  0.76           N  
ATOM    364  CA  ARG A  24       0.704  -3.763  14.525  1.00  0.76           C  
ATOM    365  C   ARG A  24       0.917  -2.736  13.418  1.00  0.76           C  
ATOM    366  O   ARG A  24       0.522  -1.574  13.552  1.00  0.76           O  
ATOM    367  CB  ARG A  24       2.033  -4.001  15.247  1.00  0.76           C  
ATOM    368  CG  ARG A  24       1.956  -4.741  16.597  1.00  0.76           C  
ATOM    369  CD  ARG A  24       3.256  -4.658  17.371  1.00  0.76           C  
ATOM    370  NE  ARG A  24       4.380  -5.400  16.745  1.00  0.76           N  
ATOM    371  CZ  ARG A  24       4.679  -6.698  16.997  1.00  0.76           C  
ATOM    372  NH1 ARG A  24       3.955  -7.379  17.857  1.00  0.76           N  
ATOM    373  NH2 ARG A  24       5.706  -7.293  16.398  1.00  0.76           N  
ATOM    374  H   ARG A  24       0.715  -5.869  14.073  1.00  0.76           H  
ATOM    375  HA  ARG A  24      -0.020  -3.369  15.234  1.00  0.76           H  
ATOM    376 1HB  ARG A  24       2.685  -4.587  14.598  1.00  0.76           H  
ATOM    377 2HB  ARG A  24       2.522  -3.045  15.422  1.00  0.76           H  
ATOM    378 1HG  ARG A  24       1.182  -4.295  17.205  1.00  0.76           H  
ATOM    379 2HG  ARG A  24       1.723  -5.786  16.426  1.00  0.76           H  
ATOM    380 1HD  ARG A  24       3.550  -3.613  17.458  1.00  0.76           H  
ATOM    381 2HD  ARG A  24       3.095  -5.069  18.368  1.00  0.76           H  
ATOM    382  HE  ARG A  24       4.968  -4.907  16.072  1.00  0.76           H  
ATOM    383 1HH1 ARG A  24       3.184  -6.932  18.329  1.00  0.76           H  
ATOM    384 2HH1 ARG A  24       4.178  -8.346  18.051  1.00  0.76           H  
ATOM    385 1HH2 ARG A  24       6.319  -6.782  15.728  1.00  0.76           H  
ATOM    386 2HH2 ARG A  24       5.916  -8.252  16.600  1.00  0.76           H  
ATOM    387  N   PHE A  25       1.470  -3.180  12.287  1.00  0.80           N  
ATOM    388  CA  PHE A  25       1.708  -2.299  11.156  1.00  0.80           C  
ATOM    389  C   PHE A  25       0.414  -1.678  10.651  1.00  0.80           C  
ATOM    390  O   PHE A  25       0.295  -0.453  10.521  1.00  0.80           O  
ATOM    391  CB  PHE A  25       2.358  -3.074  10.005  1.00  0.80           C  
ATOM    392  CG  PHE A  25       2.519  -2.264   8.775  1.00  0.80           C  
ATOM    393  CD1 PHE A  25       3.574  -1.394   8.630  1.00  0.80           C  
ATOM    394  CD2 PHE A  25       1.579  -2.344   7.771  1.00  0.80           C  
ATOM    395  CE1 PHE A  25       3.688  -0.618   7.505  1.00  0.80           C  
ATOM    396  CE2 PHE A  25       1.679  -1.566   6.656  1.00  0.80           C  
ATOM    397  CZ  PHE A  25       2.740  -0.696   6.524  1.00  0.80           C  
ATOM    398  H   PHE A  25       1.769  -4.154  12.222  1.00  0.80           H  
ATOM    399  HA  PHE A  25       2.376  -1.500  11.475  1.00  0.80           H  
ATOM    400 1HB  PHE A  25       3.336  -3.445  10.316  1.00  0.80           H  
ATOM    401 2HB  PHE A  25       1.744  -3.932   9.766  1.00  0.80           H  
ATOM    402  HD1 PHE A  25       4.321  -1.325   9.422  1.00  0.80           H  
ATOM    403  HD2 PHE A  25       0.744  -3.030   7.888  1.00  0.80           H  
ATOM    404  HE1 PHE A  25       4.529   0.065   7.402  1.00  0.80           H  
ATOM    405  HE2 PHE A  25       0.923  -1.630   5.878  1.00  0.80           H  
ATOM    406  HZ  PHE A  25       2.824  -0.069   5.645  1.00  0.80           H  
ATOM    407  N   LEU A  26      -0.570  -2.522  10.378  1.00  0.85           N  
ATOM    408  CA  LEU A  26      -1.799  -2.034   9.805  1.00  0.85           C  
ATOM    409  C   LEU A  26      -2.502  -1.084  10.746  1.00  0.85           C  
ATOM    410  O   LEU A  26      -3.014  -0.038  10.321  1.00  0.85           O  
ATOM    411  CB  LEU A  26      -2.714  -3.208   9.514  1.00  0.85           C  
ATOM    412  CG  LEU A  26      -2.280  -4.118   8.445  1.00  0.85           C  
ATOM    413  CD1 LEU A  26      -3.255  -5.274   8.375  1.00  0.85           C  
ATOM    414  CD2 LEU A  26      -2.192  -3.375   7.194  1.00  0.85           C  
ATOM    415  H   LEU A  26      -0.444  -3.520  10.538  1.00  0.85           H  
ATOM    416  HA  LEU A  26      -1.569  -1.509   8.880  1.00  0.85           H  
ATOM    417 1HB  LEU A  26      -2.787  -3.808  10.424  1.00  0.85           H  
ATOM    418 2HB  LEU A  26      -3.695  -2.842   9.265  1.00  0.85           H  
ATOM    419  HG  LEU A  26      -1.315  -4.510   8.681  1.00  0.85           H  
ATOM    420 1HD1 LEU A  26      -2.946  -5.974   7.601  1.00  0.85           H  
ATOM    421 2HD1 LEU A  26      -3.266  -5.775   9.342  1.00  0.85           H  
ATOM    422 3HD1 LEU A  26      -4.250  -4.898   8.150  1.00  0.85           H  
ATOM    423 1HD2 LEU A  26      -1.866  -4.041   6.397  1.00  0.85           H  
ATOM    424 2HD2 LEU A  26      -3.162  -2.983   6.987  1.00  0.85           H  
ATOM    425 3HD2 LEU A  26      -1.484  -2.558   7.302  1.00  0.85           H  
ATOM    426  N   ALA A  27      -2.482  -1.406  12.040  1.00  0.91           N  
ATOM    427  CA  ALA A  27      -3.117  -0.545  13.012  1.00  0.91           C  
ATOM    428  C   ALA A  27      -2.444   0.819  13.046  1.00  0.91           C  
ATOM    429  O   ALA A  27      -3.120   1.852  13.045  1.00  0.91           O  
ATOM    430  CB  ALA A  27      -3.062  -1.195  14.370  1.00  0.91           C  
ATOM    431  H   ALA A  27      -2.046  -2.274  12.357  1.00  0.91           H  
ATOM    432  HA  ALA A  27      -4.155  -0.402  12.721  1.00  0.91           H  
ATOM    433 1HB  ALA A  27      -3.557  -0.549  15.084  1.00  0.91           H  
ATOM    434 2HB  ALA A  27      -3.559  -2.161  14.341  1.00  0.91           H  
ATOM    435 3HB  ALA A  27      -2.017  -1.337  14.655  1.00  0.91           H  
ATOM    436  N   ASN A  28      -1.109   0.835  12.971  1.00  0.98           N  
ATOM    437  CA  ASN A  28      -0.344   2.075  13.015  1.00  0.98           C  
ATOM    438  C   ASN A  28      -0.620   2.947  11.796  1.00  0.98           C  
ATOM    439  O   ASN A  28      -0.538   4.176  11.863  1.00  0.98           O  
ATOM    440  CB  ASN A  28       1.137   1.777  13.140  1.00  0.98           C  
ATOM    441  CG  ASN A  28       1.520   1.264  14.515  1.00  0.98           C  
ATOM    442  OD1 ASN A  28       0.816   1.488  15.511  1.00  0.98           O  
ATOM    443  ND2 ASN A  28       2.635   0.579  14.584  1.00  0.98           N  
ATOM    444  H   ASN A  28      -0.594  -0.048  12.946  1.00  0.98           H  
ATOM    445  HA  ASN A  28      -0.657   2.639  13.893  1.00  0.98           H  
ATOM    446 1HB  ASN A  28       1.412   1.022  12.399  1.00  0.98           H  
ATOM    447 2HB  ASN A  28       1.711   2.675  12.920  1.00  0.98           H  
ATOM    448 1HD2 ASN A  28       2.942   0.213  15.460  1.00  0.98           H  
ATOM    449 2HD2 ASN A  28       3.172   0.421  13.758  1.00  0.98           H  
ATOM    450  N   ARG A  29      -0.986   2.310  10.686  1.00  1.02           N  
ATOM    451  CA  ARG A  29      -1.290   3.018   9.453  1.00  1.02           C  
ATOM    452  C   ARG A  29      -2.762   3.442   9.339  1.00  1.02           C  
ATOM    453  O   ARG A  29      -3.155   4.034   8.332  1.00  1.02           O  
ATOM    454  CB  ARG A  29      -0.915   2.168   8.251  1.00  1.02           C  
ATOM    455  CG  ARG A  29       0.569   1.848   8.126  1.00  1.02           C  
ATOM    456  CD  ARG A  29       1.369   3.050   7.842  1.00  1.02           C  
ATOM    457  NE  ARG A  29       2.758   2.739   7.583  1.00  1.02           N  
ATOM    458  CZ  ARG A  29       3.684   3.643   7.217  1.00  1.02           C  
ATOM    459  NH1 ARG A  29       3.342   4.902   7.063  1.00  1.02           N  
ATOM    460  NH2 ARG A  29       4.938   3.275   7.011  1.00  1.02           N  
ATOM    461  H   ARG A  29      -0.998   1.288  10.689  1.00  1.02           H  
ATOM    462  HA  ARG A  29      -0.678   3.919   9.428  1.00  1.02           H  
ATOM    463 1HB  ARG A  29      -1.431   1.211   8.328  1.00  1.02           H  
ATOM    464 2HB  ARG A  29      -1.244   2.650   7.335  1.00  1.02           H  
ATOM    465 1HG  ARG A  29       0.935   1.411   9.050  1.00  1.02           H  
ATOM    466 2HG  ARG A  29       0.704   1.146   7.317  1.00  1.02           H  
ATOM    467 1HD  ARG A  29       0.973   3.558   6.992  1.00  1.02           H  
ATOM    468 2HD  ARG A  29       1.327   3.711   8.707  1.00  1.02           H  
ATOM    469  HE  ARG A  29       3.049   1.779   7.696  1.00  1.02           H  
ATOM    470 1HH1 ARG A  29       2.386   5.188   7.221  1.00  1.02           H  
ATOM    471 2HH1 ARG A  29       4.034   5.583   6.790  1.00  1.02           H  
ATOM    472 1HH2 ARG A  29       5.217   2.313   7.131  1.00  1.02           H  
ATOM    473 2HH2 ARG A  29       5.628   3.962   6.741  1.00  1.02           H  
ATOM    474  N   GLY A  30      -3.588   3.133  10.349  1.00  1.02           N  
ATOM    475  CA  GLY A  30      -5.001   3.514  10.323  1.00  1.02           C  
ATOM    476  C   GLY A  30      -5.875   2.644   9.415  1.00  1.02           C  
ATOM    477  O   GLY A  30      -6.943   3.075   8.975  1.00  1.02           O  
ATOM    478  H   GLY A  30      -3.240   2.644  11.174  1.00  1.02           H  
ATOM    479 1HA  GLY A  30      -5.388   3.464  11.341  1.00  1.02           H  
ATOM    480 2HA  GLY A  30      -5.080   4.554  10.012  1.00  1.02           H  
ATOM    481  N   VAL A  31      -5.417   1.438   9.112  1.00  0.98           N  
ATOM    482  CA  VAL A  31      -6.131   0.529   8.226  1.00  0.98           C  
ATOM    483  C   VAL A  31      -7.242  -0.235   8.926  1.00  0.98           C  
ATOM    484  O   VAL A  31      -7.092  -0.644  10.075  1.00  0.98           O  
ATOM    485  CB  VAL A  31      -5.141  -0.448   7.586  1.00  0.98           C  
ATOM    486  CG1 VAL A  31      -5.875  -1.510   6.760  1.00  0.98           C  
ATOM    487  CG2 VAL A  31      -4.162   0.343   6.739  1.00  0.98           C  
ATOM    488  H   VAL A  31      -4.536   1.119   9.519  1.00  0.98           H  
ATOM    489  HA  VAL A  31      -6.576   1.123   7.427  1.00  0.98           H  
ATOM    490  HB  VAL A  31      -4.598  -0.957   8.366  1.00  0.98           H  
ATOM    491 1HG1 VAL A  31      -5.168  -2.170   6.333  1.00  0.98           H  
ATOM    492 2HG1 VAL A  31      -6.546  -2.080   7.394  1.00  0.98           H  
ATOM    493 3HG1 VAL A  31      -6.446  -1.032   5.962  1.00  0.98           H  
ATOM    494 1HG2 VAL A  31      -3.431  -0.324   6.305  1.00  0.98           H  
ATOM    495 2HG2 VAL A  31      -4.700   0.866   5.947  1.00  0.98           H  
ATOM    496 3HG2 VAL A  31      -3.656   1.069   7.374  1.00  0.98           H  
ATOM    497  N   SER A  32      -8.383  -0.366   8.257  1.00  0.91           N  
ATOM    498  CA  SER A  32      -9.497  -1.136   8.792  1.00  0.91           C  
ATOM    499  C   SER A  32      -9.289  -2.618   8.478  1.00  0.91           C  
ATOM    500  O   SER A  32      -9.254  -3.014   7.304  1.00  0.91           O  
ATOM    501  CB  SER A  32     -10.791  -0.659   8.176  1.00  0.91           C  
ATOM    502  OG  SER A  32     -11.868  -1.435   8.595  1.00  0.91           O  
ATOM    503  H   SER A  32      -8.460   0.042   7.334  1.00  0.91           H  
ATOM    504  HA  SER A  32      -9.533  -1.006   9.874  1.00  0.91           H  
ATOM    505 1HB  SER A  32     -10.963   0.383   8.442  1.00  0.91           H  
ATOM    506 2HB  SER A  32     -10.710  -0.710   7.085  1.00  0.91           H  
ATOM    507  HG  SER A  32     -12.604  -1.178   8.029  1.00  0.91           H  
ATOM    508  N   PHE A  33      -9.124  -3.428   9.516  1.00  0.82           N  
ATOM    509  CA  PHE A  33      -8.835  -4.830   9.282  1.00  0.82           C  
ATOM    510  C   PHE A  33      -9.374  -5.757  10.343  1.00  0.82           C  
ATOM    511  O   PHE A  33      -9.808  -5.336  11.418  1.00  0.82           O  
ATOM    512  CB  PHE A  33      -7.318  -5.080   9.152  1.00  0.82           C  
ATOM    513  CG  PHE A  33      -6.543  -4.857  10.337  1.00  0.82           C  
ATOM    514  CD1 PHE A  33      -6.232  -5.903  11.176  1.00  0.82           C  
ATOM    515  CD2 PHE A  33      -6.111  -3.620  10.631  1.00  0.82           C  
ATOM    516  CE1 PHE A  33      -5.497  -5.683  12.287  1.00  0.82           C  
ATOM    517  CE2 PHE A  33      -5.384  -3.382  11.739  1.00  0.82           C  
ATOM    518  CZ  PHE A  33      -5.065  -4.404  12.576  1.00  0.82           C  
ATOM    519  H   PHE A  33      -9.170  -3.061  10.456  1.00  0.82           H  
ATOM    520  HA  PHE A  33      -9.314  -5.100   8.347  1.00  0.82           H  
ATOM    521 1HB  PHE A  33      -7.142  -6.107   8.864  1.00  0.82           H  
ATOM    522 2HB  PHE A  33      -6.917  -4.456   8.361  1.00  0.82           H  
ATOM    523  HD1 PHE A  33      -6.583  -6.910  10.936  1.00  0.82           H  
ATOM    524  HD2 PHE A  33      -6.356  -2.819   9.960  1.00  0.82           H  
ATOM    525  HE1 PHE A  33      -5.263  -6.514  12.936  1.00  0.82           H  
ATOM    526  HE2 PHE A  33      -5.057  -2.377  11.948  1.00  0.82           H  
ATOM    527  HZ  PHE A  33      -4.474  -4.198  13.462  1.00  0.82           H  
ATOM    528  N   ALA A  34      -9.320  -7.036  10.008  1.00  0.75           N  
ATOM    529  CA  ALA A  34      -9.739  -8.112  10.890  1.00  0.75           C  
ATOM    530  C   ALA A  34      -8.680  -9.206  10.891  1.00  0.75           C  
ATOM    531  O   ALA A  34      -7.861  -9.281   9.974  1.00  0.75           O  
ATOM    532  CB  ALA A  34     -11.086  -8.648  10.464  1.00  0.75           C  
ATOM    533  H   ALA A  34      -8.976  -7.246   9.069  1.00  0.75           H  
ATOM    534  HA  ALA A  34      -9.828  -7.724  11.902  1.00  0.75           H  
ATOM    535 1HB  ALA A  34     -11.382  -9.427  11.162  1.00  0.75           H  
ATOM    536 2HB  ALA A  34     -11.820  -7.845  10.492  1.00  0.75           H  
ATOM    537 3HB  ALA A  34     -11.029  -9.044   9.471  1.00  0.75           H  
ATOM    538  N   VAL A  35      -8.675 -10.005  11.946  1.00  0.70           N  
ATOM    539  CA  VAL A  35      -7.713 -11.088  12.143  1.00  0.70           C  
ATOM    540  C   VAL A  35      -8.344 -12.465  12.265  1.00  0.70           C  
ATOM    541  O   VAL A  35      -9.382 -12.612  12.910  1.00  0.70           O  
ATOM    542  CB  VAL A  35      -6.876 -10.819  13.401  1.00  0.70           C  
ATOM    543  CG1 VAL A  35      -5.944 -11.985  13.693  1.00  0.70           C  
ATOM    544  CG2 VAL A  35      -6.065  -9.563  13.203  1.00  0.70           C  
ATOM    545  H   VAL A  35      -9.385  -9.855  12.666  1.00  0.70           H  
ATOM    546  HA  VAL A  35      -7.046 -11.091  11.291  1.00  0.70           H  
ATOM    547  HB  VAL A  35      -7.541 -10.699  14.238  1.00  0.70           H  
ATOM    548 1HG1 VAL A  35      -5.384 -11.772  14.573  1.00  0.70           H  
ATOM    549 2HG1 VAL A  35      -6.516 -12.893  13.859  1.00  0.70           H  
ATOM    550 3HG1 VAL A  35      -5.262 -12.131  12.849  1.00  0.70           H  
ATOM    551 1HG2 VAL A  35      -5.488  -9.355  14.094  1.00  0.70           H  
ATOM    552 2HG2 VAL A  35      -5.402  -9.694  12.378  1.00  0.70           H  
ATOM    553 3HG2 VAL A  35      -6.721  -8.742  12.997  1.00  0.70           H  
ATOM    554  N   ALA A  36      -7.739 -13.463  11.623  1.00  0.67           N  
ATOM    555  CA  ALA A  36      -8.241 -14.827  11.736  1.00  0.67           C  
ATOM    556  C   ALA A  36      -7.123 -15.850  11.849  1.00  0.67           C  
ATOM    557  O   ALA A  36      -5.988 -15.623  11.434  1.00  0.67           O  
ATOM    558  CB  ALA A  36      -9.119 -15.172  10.557  1.00  0.67           C  
ATOM    559  H   ALA A  36      -6.913 -13.255  11.062  1.00  0.67           H  
ATOM    560  HA  ALA A  36      -8.823 -14.885  12.647  1.00  0.67           H  
ATOM    561 1HB  ALA A  36      -9.508 -16.181  10.688  1.00  0.67           H  
ATOM    562 2HB  ALA A  36      -9.921 -14.481  10.554  1.00  0.67           H  
ATOM    563 3HB  ALA A  36      -8.561 -15.114   9.641  1.00  0.67           H  
ATOM    564  N   ASP A  37      -7.452 -16.975  12.456  1.00  0.67           N  
ATOM    565  CA  ASP A  37      -6.478 -18.047  12.620  1.00  0.67           C  
ATOM    566  C   ASP A  37      -7.172 -19.368  12.841  1.00  0.67           C  
ATOM    567  O   ASP A  37      -8.163 -19.413  13.556  1.00  0.67           O  
ATOM    568  CB  ASP A  37      -5.598 -17.755  13.829  1.00  0.67           C  
ATOM    569  CG  ASP A  37      -4.292 -18.545  13.904  1.00  0.67           C  
ATOM    570  OD1 ASP A  37      -3.272 -17.900  13.810  1.00  0.67           O  
ATOM    571  OD2 ASP A  37      -4.294 -19.759  14.048  1.00  0.67           O  
ATOM    572  H   ASP A  37      -8.409 -17.068  12.813  1.00  0.67           H  
ATOM    573  HA  ASP A  37      -5.871 -18.118  11.718  1.00  0.67           H  
ATOM    574 1HB  ASP A  37      -5.361 -16.692  13.860  1.00  0.67           H  
ATOM    575 2HB  ASP A  37      -6.175 -17.977  14.736  1.00  0.67           H  
ATOM    576  N   THR A  38      -6.607 -20.438  12.290  1.00  0.68           N  
ATOM    577  CA  THR A  38      -7.149 -21.784  12.442  1.00  0.68           C  
ATOM    578  C   THR A  38      -7.084 -22.334  13.874  1.00  0.68           C  
ATOM    579  O   THR A  38      -7.832 -23.251  14.229  1.00  0.68           O  
ATOM    580  CB  THR A  38      -6.441 -22.738  11.480  1.00  0.68           C  
ATOM    581  OG1 THR A  38      -5.035 -22.717  11.736  1.00  0.68           O  
ATOM    582  CG2 THR A  38      -6.718 -22.329  10.055  1.00  0.68           C  
ATOM    583  H   THR A  38      -5.770 -20.311  11.740  1.00  0.68           H  
ATOM    584  HA  THR A  38      -8.181 -21.758  12.141  1.00  0.68           H  
ATOM    585  HB  THR A  38      -6.810 -23.749  11.641  1.00  0.68           H  
ATOM    586  HG1 THR A  38      -4.883 -22.915  12.665  1.00  0.68           H  
ATOM    587 1HG2 THR A  38      -6.217 -23.013   9.371  1.00  0.68           H  
ATOM    588 2HG2 THR A  38      -7.791 -22.372   9.893  1.00  0.68           H  
ATOM    589 3HG2 THR A  38      -6.355 -21.314   9.888  1.00  0.68           H  
ATOM    590  N   ARG A  39      -6.186 -21.795  14.695  1.00  0.70           N  
ATOM    591  CA  ARG A  39      -6.062 -22.234  16.081  1.00  0.70           C  
ATOM    592  C   ARG A  39      -7.094 -21.514  16.927  1.00  0.70           C  
ATOM    593  O   ARG A  39      -7.313 -20.324  16.742  1.00  0.70           O  
ATOM    594  CB  ARG A  39      -4.672 -21.938  16.599  1.00  0.70           C  
ATOM    595  CG  ARG A  39      -3.582 -22.730  15.923  1.00  0.70           C  
ATOM    596  CD  ARG A  39      -2.250 -22.248  16.306  1.00  0.70           C  
ATOM    597  NE  ARG A  39      -2.016 -20.918  15.770  1.00  0.70           N  
ATOM    598  CZ  ARG A  39      -0.927 -20.174  16.014  1.00  0.70           C  
ATOM    599  NH1 ARG A  39       0.037 -20.641  16.790  1.00  0.70           N  
ATOM    600  NH2 ARG A  39      -0.817 -18.980  15.474  1.00  0.70           N  
ATOM    601  H   ARG A  39      -5.579 -21.036  14.358  1.00  0.70           H  
ATOM    602  HA  ARG A  39      -6.246 -23.306  16.132  1.00  0.70           H  
ATOM    603 1HB  ARG A  39      -4.450 -20.882  16.445  1.00  0.70           H  
ATOM    604 2HB  ARG A  39      -4.627 -22.130  17.670  1.00  0.70           H  
ATOM    605 1HG  ARG A  39      -3.667 -23.783  16.187  1.00  0.70           H  
ATOM    606 2HG  ARG A  39      -3.682 -22.613  14.841  1.00  0.70           H  
ATOM    607 1HD  ARG A  39      -2.177 -22.195  17.392  1.00  0.70           H  
ATOM    608 2HD  ARG A  39      -1.485 -22.916  15.916  1.00  0.70           H  
ATOM    609  HE  ARG A  39      -2.744 -20.513  15.144  1.00  0.70           H  
ATOM    610 1HH1 ARG A  39      -0.044 -21.562  17.200  1.00  0.70           H  
ATOM    611 2HH1 ARG A  39       0.857 -20.079  16.966  1.00  0.70           H  
ATOM    612 1HH2 ARG A  39      -1.582 -18.618  14.863  1.00  0.70           H  
ATOM    613 2HH2 ARG A  39       0.005 -18.436  15.658  1.00  0.70           H  
ATOM    614  N   GLU A  40      -7.697 -22.207  17.889  1.00  0.73           N  
ATOM    615  CA  GLU A  40      -8.701 -21.572  18.747  1.00  0.73           C  
ATOM    616  C   GLU A  40      -8.149 -20.412  19.590  1.00  0.73           C  
ATOM    617  O   GLU A  40      -8.821 -19.397  19.779  1.00  0.73           O  
ATOM    618  CB  GLU A  40      -9.334 -22.628  19.662  1.00  0.73           C  
ATOM    619  CG  GLU A  40     -10.226 -23.630  18.926  1.00  0.73           C  
ATOM    620  CD  GLU A  40     -10.788 -24.714  19.821  1.00  0.73           C  
ATOM    621  OE1 GLU A  40     -10.398 -24.783  20.963  1.00  0.73           O  
ATOM    622  OE2 GLU A  40     -11.610 -25.471  19.358  1.00  0.73           O  
ATOM    623  H   GLU A  40      -7.484 -23.189  18.005  1.00  0.73           H  
ATOM    624  HA  GLU A  40      -9.485 -21.175  18.102  1.00  0.73           H  
ATOM    625 1HB  GLU A  40      -8.549 -23.183  20.176  1.00  0.73           H  
ATOM    626 2HB  GLU A  40      -9.936 -22.132  20.425  1.00  0.73           H  
ATOM    627 1HG  GLU A  40     -11.054 -23.087  18.469  1.00  0.73           H  
ATOM    628 2HG  GLU A  40      -9.648 -24.089  18.124  1.00  0.73           H  
ATOM    629  N   ASN A  41      -6.926 -20.571  20.093  1.00  0.75           N  
ATOM    630  CA  ASN A  41      -6.305 -19.561  20.946  1.00  0.75           C  
ATOM    631  C   ASN A  41      -4.825 -19.305  20.637  1.00  0.75           C  
ATOM    632  O   ASN A  41      -3.968 -19.819  21.353  1.00  0.75           O  
ATOM    633  CB  ASN A  41      -6.447 -19.936  22.418  1.00  0.75           C  
ATOM    634  CG  ASN A  41      -7.883 -19.965  22.913  1.00  0.75           C  
ATOM    635  OD1 ASN A  41      -8.479 -18.916  23.189  1.00  0.75           O  
ATOM    636  ND2 ASN A  41      -8.439 -21.143  23.040  1.00  0.75           N  
ATOM    637  H   ASN A  41      -6.428 -21.423  19.886  1.00  0.75           H  
ATOM    638  HA  ASN A  41      -6.833 -18.626  20.796  1.00  0.75           H  
ATOM    639 1HB  ASN A  41      -6.003 -20.917  22.582  1.00  0.75           H  
ATOM    640 2HB  ASN A  41      -5.887 -19.220  23.020  1.00  0.75           H  
ATOM    641 1HD2 ASN A  41      -9.383 -21.219  23.365  1.00  0.75           H  
ATOM    642 2HD2 ASN A  41      -7.925 -21.969  22.811  1.00  0.75           H  
ATOM    643  N   PRO A  42      -4.471 -18.565  19.574  1.00  0.76           N  
ATOM    644  CA  PRO A  42      -3.095 -18.282  19.209  1.00  0.76           C  
ATOM    645  C   PRO A  42      -2.405 -17.603  20.402  1.00  0.76           C  
ATOM    646  O   PRO A  42      -3.056 -16.829  21.104  1.00  0.76           O  
ATOM    647  CB  PRO A  42      -3.257 -17.306  18.048  1.00  0.76           C  
ATOM    648  CG  PRO A  42      -4.619 -17.630  17.472  1.00  0.76           C  
ATOM    649  CD  PRO A  42      -5.471 -18.006  18.655  1.00  0.76           C  
ATOM    650  HA  PRO A  42      -2.629 -19.212  18.881  1.00  0.76           H  
ATOM    651 1HB  PRO A  42      -3.177 -16.273  18.413  1.00  0.76           H  
ATOM    652 2HB  PRO A  42      -2.445 -17.441  17.315  1.00  0.76           H  
ATOM    653 1HG  PRO A  42      -5.017 -16.764  16.918  1.00  0.76           H  
ATOM    654 2HG  PRO A  42      -4.534 -18.452  16.749  1.00  0.76           H  
ATOM    655 1HD  PRO A  42      -5.947 -17.131  19.069  1.00  0.76           H  
ATOM    656 2HD  PRO A  42      -6.192 -18.749  18.332  1.00  0.76           H  
ATOM    657  N   PRO A  43      -1.093 -17.807  20.624  1.00  0.77           N  
ATOM    658  CA  PRO A  43      -0.293 -17.214  21.699  1.00  0.77           C  
ATOM    659  C   PRO A  43      -0.421 -15.692  21.823  1.00  0.77           C  
ATOM    660  O   PRO A  43      -0.334 -15.145  22.923  1.00  0.77           O  
ATOM    661  CB  PRO A  43       1.130 -17.585  21.260  1.00  0.77           C  
ATOM    662  CG  PRO A  43       0.966 -18.876  20.511  1.00  0.77           C  
ATOM    663  CD  PRO A  43      -0.336 -18.728  19.760  1.00  0.77           C  
ATOM    664  HA  PRO A  43      -0.551 -17.700  22.649  1.00  0.77           H  
ATOM    665 1HB  PRO A  43       1.556 -16.776  20.645  1.00  0.77           H  
ATOM    666 2HB  PRO A  43       1.776 -17.685  22.145  1.00  0.77           H  
ATOM    667 1HG  PRO A  43       1.828 -19.039  19.846  1.00  0.77           H  
ATOM    668 2HG  PRO A  43       0.947 -19.719  21.217  1.00  0.77           H  
ATOM    669 1HD  PRO A  43      -0.188 -18.295  18.760  1.00  0.77           H  
ATOM    670 2HD  PRO A  43      -0.791 -19.724  19.739  1.00  0.77           H  
ATOM    671  N   GLU A  44      -0.649 -15.023  20.697  1.00  0.77           N  
ATOM    672  CA  GLU A  44      -0.772 -13.572  20.624  1.00  0.77           C  
ATOM    673  C   GLU A  44      -2.199 -13.044  20.731  1.00  0.77           C  
ATOM    674  O   GLU A  44      -2.407 -11.832  20.650  1.00  0.77           O  
ATOM    675  CB  GLU A  44      -0.169 -13.079  19.314  1.00  0.77           C  
ATOM    676  CG  GLU A  44       1.330 -13.274  19.152  1.00  0.77           C  
ATOM    677  CD  GLU A  44       2.134 -12.435  20.116  1.00  0.77           C  
ATOM    678  OE1 GLU A  44       1.660 -11.384  20.491  1.00  0.77           O  
ATOM    679  OE2 GLU A  44       3.222 -12.833  20.467  1.00  0.77           O  
ATOM    680  H   GLU A  44      -0.727 -15.537  19.832  1.00  0.77           H  
ATOM    681  HA  GLU A  44      -0.199 -13.148  21.449  1.00  0.77           H  
ATOM    682 1HB  GLU A  44      -0.624 -13.630  18.514  1.00  0.77           H  
ATOM    683 2HB  GLU A  44      -0.404 -12.023  19.166  1.00  0.77           H  
ATOM    684 1HG  GLU A  44       1.565 -14.326  19.316  1.00  0.77           H  
ATOM    685 2HG  GLU A  44       1.611 -13.025  18.127  1.00  0.77           H  
ATOM    686  N   LEU A  45      -3.178 -13.922  20.915  1.00  0.75           N  
ATOM    687  CA  LEU A  45      -4.571 -13.495  20.955  1.00  0.75           C  
ATOM    688  C   LEU A  45      -4.856 -12.476  22.051  1.00  0.75           C  
ATOM    689  O   LEU A  45      -5.496 -11.452  21.803  1.00  0.75           O  
ATOM    690  CB  LEU A  45      -5.464 -14.712  21.143  1.00  0.75           C  
ATOM    691  CG  LEU A  45      -6.937 -14.458  21.214  1.00  0.75           C  
ATOM    692  CD1 LEU A  45      -7.362 -13.820  19.922  1.00  0.75           C  
ATOM    693  CD2 LEU A  45      -7.665 -15.789  21.427  1.00  0.75           C  
ATOM    694  H   LEU A  45      -2.968 -14.917  21.008  1.00  0.75           H  
ATOM    695  HA  LEU A  45      -4.812 -13.038  19.998  1.00  0.75           H  
ATOM    696 1HB  LEU A  45      -5.280 -15.383  20.319  1.00  0.75           H  
ATOM    697 2HB  LEU A  45      -5.167 -15.225  22.059  1.00  0.75           H  
ATOM    698  HG  LEU A  45      -7.163 -13.779  22.036  1.00  0.75           H  
ATOM    699 1HD1 LEU A  45      -8.428 -13.632  19.937  1.00  0.75           H  
ATOM    700 2HD1 LEU A  45      -6.828 -12.878  19.787  1.00  0.75           H  
ATOM    701 3HD1 LEU A  45      -7.125 -14.492  19.098  1.00  0.75           H  
ATOM    702 1HD2 LEU A  45      -8.729 -15.629  21.469  1.00  0.75           H  
ATOM    703 2HD2 LEU A  45      -7.448 -16.449  20.612  1.00  0.75           H  
ATOM    704 3HD2 LEU A  45      -7.332 -16.246  22.362  1.00  0.75           H  
ATOM    705  N   ALA A  46      -4.392 -12.733  23.278  1.00  0.73           N  
ATOM    706  CA  ALA A  46      -4.646 -11.773  24.349  1.00  0.73           C  
ATOM    707  C   ALA A  46      -4.014 -10.420  24.030  1.00  0.73           C  
ATOM    708  O   ALA A  46      -4.626  -9.380  24.281  1.00  0.73           O  
ATOM    709  CB  ALA A  46      -4.112 -12.288  25.674  1.00  0.73           C  
ATOM    710  H   ALA A  46      -3.870 -13.579  23.455  1.00  0.73           H  
ATOM    711  HA  ALA A  46      -5.724 -11.633  24.428  1.00  0.73           H  
ATOM    712 1HB  ALA A  46      -4.334 -11.567  26.456  1.00  0.73           H  
ATOM    713 2HB  ALA A  46      -4.584 -13.240  25.912  1.00  0.73           H  
ATOM    714 3HB  ALA A  46      -3.034 -12.425  25.601  1.00  0.73           H  
ATOM    715  N   THR A  47      -2.808 -10.433  23.447  1.00  0.71           N  
ATOM    716  CA  THR A  47      -2.113  -9.197  23.104  1.00  0.71           C  
ATOM    717  C   THR A  47      -2.898  -8.451  22.048  1.00  0.71           C  
ATOM    718  O   THR A  47      -3.150  -7.256  22.164  1.00  0.71           O  
ATOM    719  CB  THR A  47      -0.682  -9.468  22.609  1.00  0.71           C  
ATOM    720  OG1 THR A  47       0.091 -10.081  23.656  1.00  0.71           O  
ATOM    721  CG2 THR A  47      -0.022  -8.189  22.142  1.00  0.71           C  
ATOM    722  H   THR A  47      -2.370 -11.318  23.230  1.00  0.71           H  
ATOM    723  HA  THR A  47      -2.058  -8.567  23.993  1.00  0.71           H  
ATOM    724  HB  THR A  47      -0.724 -10.160  21.762  1.00  0.71           H  
ATOM    725  HG1 THR A  47       0.974 -10.290  23.318  1.00  0.71           H  
ATOM    726 1HG2 THR A  47       0.981  -8.411  21.779  1.00  0.71           H  
ATOM    727 2HG2 THR A  47      -0.610  -7.748  21.336  1.00  0.71           H  
ATOM    728 3HG2 THR A  47       0.039  -7.479  22.969  1.00  0.71           H  
ATOM    729  N   LEU A  48      -3.350  -9.170  21.037  1.00  0.69           N  
ATOM    730  CA  LEU A  48      -4.115  -8.552  19.981  1.00  0.69           C  
ATOM    731  C   LEU A  48      -5.352  -7.860  20.507  1.00  0.69           C  
ATOM    732  O   LEU A  48      -5.583  -6.684  20.222  1.00  0.69           O  
ATOM    733  CB  LEU A  48      -4.518  -9.617  18.972  1.00  0.69           C  
ATOM    734  CG  LEU A  48      -5.458  -9.172  17.873  1.00  0.69           C  
ATOM    735  CD1 LEU A  48      -4.851  -8.134  17.102  1.00  0.69           C  
ATOM    736  CD2 LEU A  48      -5.714 -10.297  16.997  1.00  0.69           C  
ATOM    737  H   LEU A  48      -3.128 -10.163  20.984  1.00  0.69           H  
ATOM    738  HA  LEU A  48      -3.493  -7.811  19.497  1.00  0.69           H  
ATOM    739 1HB  LEU A  48      -3.614 -10.005  18.507  1.00  0.69           H  
ATOM    740 2HB  LEU A  48      -4.996 -10.434  19.505  1.00  0.69           H  
ATOM    741  HG  LEU A  48      -6.391  -8.801  18.304  1.00  0.69           H  
ATOM    742 1HD1 LEU A  48      -5.520  -7.824  16.296  1.00  0.69           H  
ATOM    743 2HD1 LEU A  48      -4.632  -7.281  17.740  1.00  0.69           H  
ATOM    744 3HD1 LEU A  48      -3.936  -8.546  16.693  1.00  0.69           H  
ATOM    745 1HD2 LEU A  48      -6.363  -9.983  16.209  1.00  0.69           H  
ATOM    746 2HD2 LEU A  48      -4.775 -10.615  16.583  1.00  0.69           H  
ATOM    747 3HD2 LEU A  48      -6.172 -11.112  17.558  1.00  0.69           H  
ATOM    748  N   ARG A  49      -6.134  -8.570  21.308  1.00  0.69           N  
ATOM    749  CA  ARG A  49      -7.360  -8.005  21.842  1.00  0.69           C  
ATOM    750  C   ARG A  49      -7.114  -6.807  22.766  1.00  0.69           C  
ATOM    751  O   ARG A  49      -7.892  -5.853  22.775  1.00  0.69           O  
ATOM    752  CB  ARG A  49      -8.115  -9.081  22.595  1.00  0.69           C  
ATOM    753  CG  ARG A  49      -8.741 -10.167  21.721  1.00  0.69           C  
ATOM    754  CD  ARG A  49      -9.361 -11.225  22.555  1.00  0.69           C  
ATOM    755  NE  ARG A  49     -10.051 -12.222  21.761  1.00  0.69           N  
ATOM    756  CZ  ARG A  49     -10.501 -13.397  22.237  1.00  0.69           C  
ATOM    757  NH1 ARG A  49     -10.310 -13.713  23.498  1.00  0.69           N  
ATOM    758  NH2 ARG A  49     -11.131 -14.236  21.435  1.00  0.69           N  
ATOM    759  H   ARG A  49      -5.882  -9.535  21.532  1.00  0.69           H  
ATOM    760  HA  ARG A  49      -7.970  -7.673  21.002  1.00  0.69           H  
ATOM    761 1HB  ARG A  49      -7.427  -9.576  23.286  1.00  0.69           H  
ATOM    762 2HB  ARG A  49      -8.905  -8.625  23.189  1.00  0.69           H  
ATOM    763 1HG  ARG A  49      -9.503  -9.733  21.075  1.00  0.69           H  
ATOM    764 2HG  ARG A  49      -7.960 -10.629  21.107  1.00  0.69           H  
ATOM    765 1HD  ARG A  49      -8.577 -11.729  23.125  1.00  0.69           H  
ATOM    766 2HD  ARG A  49     -10.078 -10.777  23.240  1.00  0.69           H  
ATOM    767  HE  ARG A  49     -10.211 -12.016  20.786  1.00  0.69           H  
ATOM    768 1HH1 ARG A  49      -9.825 -13.073  24.110  1.00  0.69           H  
ATOM    769 2HH1 ARG A  49     -10.646 -14.597  23.853  1.00  0.69           H  
ATOM    770 1HH2 ARG A  49     -11.280 -13.993  20.466  1.00  0.69           H  
ATOM    771 2HH2 ARG A  49     -11.466 -15.119  21.792  1.00  0.69           H  
ATOM    772  N   ARG A  50      -6.034  -6.851  23.551  1.00  0.69           N  
ATOM    773  CA  ARG A  50      -5.713  -5.767  24.474  1.00  0.69           C  
ATOM    774  C   ARG A  50      -5.141  -4.533  23.780  1.00  0.69           C  
ATOM    775  O   ARG A  50      -5.499  -3.403  24.118  1.00  0.69           O  
ATOM    776  CB  ARG A  50      -4.705  -6.265  25.494  1.00  0.69           C  
ATOM    777  CG  ARG A  50      -5.258  -7.275  26.491  1.00  0.69           C  
ATOM    778  CD  ARG A  50      -4.181  -7.888  27.307  1.00  0.69           C  
ATOM    779  NE  ARG A  50      -4.702  -8.878  28.238  1.00  0.69           N  
ATOM    780  CZ  ARG A  50      -3.948  -9.774  28.904  1.00  0.69           C  
ATOM    781  NH1 ARG A  50      -2.645  -9.802  28.728  1.00  0.69           N  
ATOM    782  NH2 ARG A  50      -4.520 -10.631  29.732  1.00  0.69           N  
ATOM    783  H   ARG A  50      -5.427  -7.671  23.536  1.00  0.69           H  
ATOM    784  HA  ARG A  50      -6.628  -5.481  24.990  1.00  0.69           H  
ATOM    785 1HB  ARG A  50      -3.872  -6.740  24.967  1.00  0.69           H  
ATOM    786 2HB  ARG A  50      -4.300  -5.421  26.049  1.00  0.69           H  
ATOM    787 1HG  ARG A  50      -5.942  -6.764  27.167  1.00  0.69           H  
ATOM    788 2HG  ARG A  50      -5.798  -8.058  25.966  1.00  0.69           H  
ATOM    789 1HD  ARG A  50      -3.470  -8.385  26.643  1.00  0.69           H  
ATOM    790 2HD  ARG A  50      -3.668  -7.116  27.878  1.00  0.69           H  
ATOM    791  HE  ARG A  50      -5.700  -8.889  28.400  1.00  0.69           H  
ATOM    792 1HH1 ARG A  50      -2.208  -9.149  28.090  1.00  0.69           H  
ATOM    793 2HH1 ARG A  50      -2.082 -10.475  29.227  1.00  0.69           H  
ATOM    794 1HH2 ARG A  50      -5.521 -10.611  29.867  1.00  0.69           H  
ATOM    795 2HH2 ARG A  50      -3.957 -11.304  30.230  1.00  0.69           H  
ATOM    796  N   ASP A  51      -4.255  -4.743  22.806  1.00  0.70           N  
ATOM    797  CA  ASP A  51      -3.628  -3.634  22.104  1.00  0.70           C  
ATOM    798  C   ASP A  51      -4.542  -3.013  21.059  1.00  0.70           C  
ATOM    799  O   ASP A  51      -4.560  -1.790  20.899  1.00  0.70           O  
ATOM    800  CB  ASP A  51      -2.320  -4.076  21.440  1.00  0.70           C  
ATOM    801  CG  ASP A  51      -1.219  -4.436  22.444  1.00  0.70           C  
ATOM    802  OD1 ASP A  51      -1.376  -4.144  23.611  1.00  0.70           O  
ATOM    803  OD2 ASP A  51      -0.221  -4.983  22.033  1.00  0.70           O  
ATOM    804  H   ASP A  51      -3.991  -5.693  22.559  1.00  0.70           H  
ATOM    805  HA  ASP A  51      -3.388  -2.864  22.836  1.00  0.70           H  
ATOM    806 1HB  ASP A  51      -2.517  -4.954  20.817  1.00  0.70           H  
ATOM    807 2HB  ASP A  51      -1.962  -3.285  20.785  1.00  0.70           H  
ATOM    808  N   TYR A  52      -5.298  -3.849  20.343  1.00  0.71           N  
ATOM    809  CA  TYR A  52      -6.155  -3.363  19.278  1.00  0.71           C  
ATOM    810  C   TYR A  52      -7.582  -3.909  19.398  1.00  0.71           C  
ATOM    811  O   TYR A  52      -8.020  -4.655  18.522  1.00  0.71           O  
ATOM    812  CB  TYR A  52      -5.557  -3.753  17.934  1.00  0.71           C  
ATOM    813  CG  TYR A  52      -4.146  -3.296  17.794  1.00  0.71           C  
ATOM    814  CD1 TYR A  52      -3.123  -4.211  17.844  1.00  0.71           C  
ATOM    815  CD2 TYR A  52      -3.867  -1.958  17.678  1.00  0.71           C  
ATOM    816  CE1 TYR A  52      -1.816  -3.785  17.755  1.00  0.71           C  
ATOM    817  CE2 TYR A  52      -2.560  -1.529  17.601  1.00  0.71           C  
ATOM    818  CZ  TYR A  52      -1.539  -2.436  17.634  1.00  0.71           C  
ATOM    819  OH  TYR A  52      -0.237  -2.002  17.555  1.00  0.71           O  
ATOM    820  H   TYR A  52      -5.271  -4.854  20.513  1.00  0.71           H  
ATOM    821  HA  TYR A  52      -6.183  -2.280  19.311  1.00  0.71           H  
ATOM    822 1HB  TYR A  52      -5.595  -4.838  17.805  1.00  0.71           H  
ATOM    823 2HB  TYR A  52      -6.132  -3.296  17.145  1.00  0.71           H  
ATOM    824  HD1 TYR A  52      -3.350  -5.266  17.954  1.00  0.71           H  
ATOM    825  HD2 TYR A  52      -4.681  -1.235  17.657  1.00  0.71           H  
ATOM    826  HE1 TYR A  52      -1.012  -4.502  17.792  1.00  0.71           H  
ATOM    827  HE2 TYR A  52      -2.340  -0.464  17.512  1.00  0.71           H  
ATOM    828  HH  TYR A  52      -0.226  -1.045  17.432  1.00  0.71           H  
ATOM    829  N   PRO A  53      -8.365  -3.505  20.416  1.00  0.72           N  
ATOM    830  CA  PRO A  53      -9.702  -4.002  20.716  1.00  0.72           C  
ATOM    831  C   PRO A  53     -10.702  -3.729  19.595  1.00  0.72           C  
ATOM    832  O   PRO A  53     -11.753  -4.367  19.522  1.00  0.72           O  
ATOM    833  CB  PRO A  53     -10.066  -3.241  21.998  1.00  0.72           C  
ATOM    834  CG  PRO A  53      -9.190  -2.013  21.985  1.00  0.72           C  
ATOM    835  CD  PRO A  53      -7.900  -2.469  21.361  1.00  0.72           C  
ATOM    836  HA  PRO A  53      -9.636  -5.083  20.916  1.00  0.72           H  
ATOM    837 1HB  PRO A  53     -11.138  -3.002  21.996  1.00  0.72           H  
ATOM    838 2HB  PRO A  53      -9.877  -3.885  22.872  1.00  0.72           H  
ATOM    839 1HG  PRO A  53      -9.670  -1.209  21.406  1.00  0.72           H  
ATOM    840 2HG  PRO A  53      -9.049  -1.633  23.006  1.00  0.72           H  
ATOM    841 1HD  PRO A  53      -7.439  -1.613  20.870  1.00  0.72           H  
ATOM    842 2HD  PRO A  53      -7.251  -2.916  22.128  1.00  0.72           H  
ATOM    843  N   GLN A  54     -10.383  -2.770  18.723  1.00  0.72           N  
ATOM    844  CA  GLN A  54     -11.242  -2.428  17.598  1.00  0.72           C  
ATOM    845  C   GLN A  54     -11.170  -3.450  16.449  1.00  0.72           C  
ATOM    846  O   GLN A  54     -11.969  -3.384  15.512  1.00  0.72           O  
ATOM    847  CB  GLN A  54     -10.891  -1.031  17.054  1.00  0.72           C  
ATOM    848  CG  GLN A  54      -9.517  -0.923  16.348  1.00  0.72           C  
ATOM    849  CD  GLN A  54      -8.373  -0.530  17.290  1.00  0.72           C  
ATOM    850  OE1 GLN A  54      -8.382  -0.829  18.483  1.00  0.72           O  
ATOM    851  NE2 GLN A  54      -7.373   0.160  16.742  1.00  0.72           N  
ATOM    852  H   GLN A  54      -9.517  -2.269  18.831  1.00  0.72           H  
ATOM    853  HA  GLN A  54     -12.270  -2.406  17.956  1.00  0.72           H  
ATOM    854 1HB  GLN A  54     -11.655  -0.722  16.342  1.00  0.72           H  
ATOM    855 2HB  GLN A  54     -10.901  -0.314  17.874  1.00  0.72           H  
ATOM    856 1HG  GLN A  54      -9.273  -1.874  15.898  1.00  0.72           H  
ATOM    857 2HG  GLN A  54      -9.589  -0.161  15.574  1.00  0.72           H  
ATOM    858 1HE2 GLN A  54      -6.603   0.466  17.307  1.00  0.72           H  
ATOM    859 2HE2 GLN A  54      -7.398   0.391  15.768  1.00  0.72           H  
ATOM    860  N   VAL A  55     -10.211  -4.378  16.507  1.00  0.70           N  
ATOM    861  CA  VAL A  55     -10.033  -5.370  15.448  1.00  0.70           C  
ATOM    862  C   VAL A  55     -10.889  -6.610  15.681  1.00  0.70           C  
ATOM    863  O   VAL A  55     -10.806  -7.248  16.727  1.00  0.70           O  
ATOM    864  CB  VAL A  55      -8.545  -5.777  15.385  1.00  0.70           C  
ATOM    865  CG1 VAL A  55      -8.302  -6.858  14.379  1.00  0.70           C  
ATOM    866  CG2 VAL A  55      -7.716  -4.565  15.023  1.00  0.70           C  
ATOM    867  H   VAL A  55      -9.576  -4.403  17.306  1.00  0.70           H  
ATOM    868  HA  VAL A  55     -10.317  -4.919  14.495  1.00  0.70           H  
ATOM    869  HB  VAL A  55      -8.242  -6.155  16.365  1.00  0.70           H  
ATOM    870 1HG1 VAL A  55      -7.250  -7.093  14.395  1.00  0.70           H  
ATOM    871 2HG1 VAL A  55      -8.882  -7.744  14.630  1.00  0.70           H  
ATOM    872 3HG1 VAL A  55      -8.586  -6.499  13.396  1.00  0.70           H  
ATOM    873 1HG2 VAL A  55      -6.664  -4.840  15.004  1.00  0.70           H  
ATOM    874 2HG2 VAL A  55      -8.020  -4.199  14.037  1.00  0.70           H  
ATOM    875 3HG2 VAL A  55      -7.878  -3.794  15.764  1.00  0.70           H  
ATOM    876  N   GLU A  56     -11.719  -6.968  14.708  1.00  0.69           N  
ATOM    877  CA  GLU A  56     -12.511  -8.189  14.846  1.00  0.69           C  
ATOM    878  C   GLU A  56     -11.569  -9.383  14.804  1.00  0.69           C  
ATOM    879  O   GLU A  56     -10.731  -9.442  13.900  1.00  0.69           O  
ATOM    880  CB  GLU A  56     -13.550  -8.313  13.729  1.00  0.69           C  
ATOM    881  CG  GLU A  56     -14.457  -9.539  13.856  1.00  0.69           C  
ATOM    882  CD  GLU A  56     -15.499  -9.665  12.767  1.00  0.69           C  
ATOM    883  OE1 GLU A  56     -15.501  -8.880  11.852  1.00  0.69           O  
ATOM    884  OE2 GLU A  56     -16.310 -10.563  12.872  1.00  0.69           O  
ATOM    885  H   GLU A  56     -11.782  -6.402  13.871  1.00  0.69           H  
ATOM    886  HA  GLU A  56     -13.018  -8.178  15.812  1.00  0.69           H  
ATOM    887 1HB  GLU A  56     -14.182  -7.425  13.719  1.00  0.69           H  
ATOM    888 2HB  GLU A  56     -13.045  -8.366  12.769  1.00  0.69           H  
ATOM    889 1HG  GLU A  56     -13.833 -10.434  13.829  1.00  0.69           H  
ATOM    890 2HG  GLU A  56     -14.952  -9.511  14.825  1.00  0.69           H  
ATOM    891  N   VAL A  57     -11.711 -10.334  15.731  1.00  0.67           N  
ATOM    892  CA  VAL A  57     -10.832 -11.497  15.690  1.00  0.67           C  
ATOM    893  C   VAL A  57     -11.645 -12.794  15.637  1.00  0.67           C  
ATOM    894  O   VAL A  57     -12.509 -13.021  16.488  1.00  0.67           O  
ATOM    895  CB  VAL A  57      -9.903 -11.539  16.921  1.00  0.67           C  
ATOM    896  CG1 VAL A  57      -8.979 -12.749  16.797  1.00  0.67           C  
ATOM    897  CG2 VAL A  57      -9.136 -10.240  17.034  1.00  0.67           C  
ATOM    898  H   VAL A  57     -12.410 -10.240  16.453  1.00  0.67           H  
ATOM    899  HA  VAL A  57     -10.214 -11.434  14.801  1.00  0.67           H  
ATOM    900  HB  VAL A  57     -10.495 -11.678  17.821  1.00  0.67           H  
ATOM    901 1HG1 VAL A  57      -8.337 -12.787  17.646  1.00  0.67           H  
ATOM    902 2HG1 VAL A  57      -9.566 -13.664  16.742  1.00  0.67           H  
ATOM    903 3HG1 VAL A  57      -8.375 -12.650  15.894  1.00  0.67           H  
ATOM    904 1HG2 VAL A  57      -8.488 -10.277  17.906  1.00  0.67           H  
ATOM    905 2HG2 VAL A  57      -8.559 -10.088  16.146  1.00  0.67           H  
ATOM    906 3HG2 VAL A  57      -9.827  -9.422  17.147  1.00  0.67           H  
ATOM    907  N   ARG A  58     -11.364 -13.642  14.647  1.00  0.66           N  
ATOM    908  CA  ARG A  58     -12.072 -14.912  14.517  1.00  0.66           C  
ATOM    909  C   ARG A  58     -11.130 -16.111  14.515  1.00  0.66           C  
ATOM    910  O   ARG A  58     -10.390 -16.340  13.552  1.00  0.66           O  
ATOM    911  CB  ARG A  58     -12.907 -14.955  13.252  1.00  0.66           C  
ATOM    912  CG  ARG A  58     -14.010 -13.916  13.159  1.00  0.66           C  
ATOM    913  CD  ARG A  58     -14.947 -14.229  12.050  1.00  0.66           C  
ATOM    914  NE  ARG A  58     -15.969 -13.211  11.887  1.00  0.66           N  
ATOM    915  CZ  ARG A  58     -17.059 -13.330  11.116  1.00  0.66           C  
ATOM    916  NH1 ARG A  58     -17.296 -14.446  10.456  1.00  0.66           N  
ATOM    917  NH2 ARG A  58     -17.877 -12.303  11.043  1.00  0.66           N  
ATOM    918  H   ARG A  58     -10.645 -13.383  13.975  1.00  0.66           H  
ATOM    919  HA  ARG A  58     -12.745 -15.018  15.367  1.00  0.66           H  
ATOM    920 1HB  ARG A  58     -12.256 -14.814  12.387  1.00  0.66           H  
ATOM    921 2HB  ARG A  58     -13.369 -15.937  13.158  1.00  0.66           H  
ATOM    922 1HG  ARG A  58     -14.570 -13.885  14.094  1.00  0.66           H  
ATOM    923 2HG  ARG A  58     -13.574 -12.932  12.965  1.00  0.66           H  
ATOM    924 1HD  ARG A  58     -14.392 -14.311  11.122  1.00  0.66           H  
ATOM    925 2HD  ARG A  58     -15.444 -15.175  12.253  1.00  0.66           H  
ATOM    926  HE  ARG A  58     -15.854 -12.311  12.370  1.00  0.66           H  
ATOM    927 1HH1 ARG A  58     -16.651 -15.222  10.537  1.00  0.66           H  
ATOM    928 2HH1 ARG A  58     -18.118 -14.543   9.870  1.00  0.66           H  
ATOM    929 1HH2 ARG A  58     -17.630 -11.456  11.581  1.00  0.66           H  
ATOM    930 2HH2 ARG A  58     -18.708 -12.345  10.479  1.00  0.66           H  
ATOM    931  N   CYS A  59     -11.201 -16.895  15.580  1.00  0.66           N  
ATOM    932  CA  CYS A  59     -10.340 -18.059  15.725  1.00  0.66           C  
ATOM    933  C   CYS A  59     -11.100 -19.350  15.387  1.00  0.66           C  
ATOM    934  O   CYS A  59     -12.303 -19.449  15.649  1.00  0.66           O  
ATOM    935  CB  CYS A  59      -9.820 -18.135  17.153  1.00  0.66           C  
ATOM    936  SG  CYS A  59      -8.801 -16.731  17.691  1.00  0.66           S  
ATOM    937  H   CYS A  59     -11.847 -16.663  16.322  1.00  0.66           H  
ATOM    938  HA  CYS A  59      -9.493 -17.961  15.050  1.00  0.66           H  
ATOM    939 1HB  CYS A  59     -10.650 -18.240  17.846  1.00  0.66           H  
ATOM    940 2HB  CYS A  59      -9.229 -19.010  17.244  1.00  0.66           H  
ATOM    941  HG  CYS A  59      -8.584 -17.231  18.919  1.00  0.66           H  
ATOM    942  N   GLY A  60     -10.386 -20.349  14.867  1.00  0.67           N  
ATOM    943  CA  GLY A  60     -10.949 -21.659  14.532  1.00  0.67           C  
ATOM    944  C   GLY A  60     -10.919 -21.869  13.015  1.00  0.67           C  
ATOM    945  O   GLY A  60     -10.362 -21.052  12.289  1.00  0.67           O  
ATOM    946  H   GLY A  60      -9.410 -20.168  14.643  1.00  0.67           H  
ATOM    947 1HA  GLY A  60     -10.363 -22.438  15.024  1.00  0.67           H  
ATOM    948 2HA  GLY A  60     -11.970 -21.733  14.900  1.00  0.67           H  
ATOM    949  N   GLU A  61     -11.519 -22.950  12.519  1.00  0.67           N  
ATOM    950  CA  GLU A  61     -11.436 -23.232  11.082  1.00  0.67           C  
ATOM    951  C   GLU A  61     -11.817 -21.980  10.302  1.00  0.67           C  
ATOM    952  O   GLU A  61     -12.834 -21.347  10.594  1.00  0.67           O  
ATOM    953  CB  GLU A  61     -12.351 -24.400  10.703  1.00  0.67           C  
ATOM    954  CG  GLU A  61     -12.260 -24.826   9.238  1.00  0.67           C  
ATOM    955  CD  GLU A  61     -13.119 -26.029   8.908  1.00  0.67           C  
ATOM    956  OE1 GLU A  61     -13.817 -26.498   9.777  1.00  0.67           O  
ATOM    957  OE2 GLU A  61     -13.068 -26.482   7.788  1.00  0.67           O  
ATOM    958  H   GLU A  61     -12.001 -23.589  13.135  1.00  0.67           H  
ATOM    959  HA  GLU A  61     -10.406 -23.491  10.832  1.00  0.67           H  
ATOM    960 1HB  GLU A  61     -12.113 -25.265  11.321  1.00  0.67           H  
ATOM    961 2HB  GLU A  61     -13.387 -24.128  10.905  1.00  0.67           H  
ATOM    962 1HG  GLU A  61     -12.576 -23.989   8.611  1.00  0.67           H  
ATOM    963 2HG  GLU A  61     -11.221 -25.047   8.999  1.00  0.67           H  
ATOM    964  N   LEU A  62     -11.000 -21.618   9.313  1.00  0.67           N  
ATOM    965  CA  LEU A  62     -11.246 -20.384   8.586  1.00  0.67           C  
ATOM    966  C   LEU A  62     -12.606 -20.332   7.919  1.00  0.67           C  
ATOM    967  O   LEU A  62     -13.004 -21.234   7.180  1.00  0.67           O  
ATOM    968  CB  LEU A  62     -10.176 -20.182   7.511  1.00  0.67           C  
ATOM    969  CG  LEU A  62      -8.769 -19.878   7.999  1.00  0.67           C  
ATOM    970  CD1 LEU A  62      -7.790 -19.868   6.798  1.00  0.67           C  
ATOM    971  CD2 LEU A  62      -8.771 -18.548   8.737  1.00  0.67           C  
ATOM    972  H   LEU A  62     -10.193 -22.181   9.099  1.00  0.67           H  
ATOM    973  HA  LEU A  62     -11.187 -19.562   9.299  1.00  0.67           H  
ATOM    974 1HB  LEU A  62     -10.122 -21.086   6.914  1.00  0.67           H  
ATOM    975 2HB  LEU A  62     -10.501 -19.376   6.880  1.00  0.67           H  
ATOM    976  HG  LEU A  62      -8.464 -20.643   8.672  1.00  0.67           H  
ATOM    977 1HD1 LEU A  62      -6.782 -19.672   7.154  1.00  0.67           H  
ATOM    978 2HD1 LEU A  62      -7.812 -20.838   6.303  1.00  0.67           H  
ATOM    979 3HD1 LEU A  62      -8.076 -19.098   6.090  1.00  0.67           H  
ATOM    980 1HD2 LEU A  62      -7.778 -18.346   9.109  1.00  0.67           H  
ATOM    981 2HD2 LEU A  62      -9.081 -17.749   8.061  1.00  0.67           H  
ATOM    982 3HD2 LEU A  62      -9.462 -18.602   9.581  1.00  0.67           H  
ATOM    983  N   ASP A  63     -13.277 -19.209   8.141  1.00  0.67           N  
ATOM    984  CA  ASP A  63     -14.584 -18.913   7.583  1.00  0.67           C  
ATOM    985  C   ASP A  63     -14.476 -18.269   6.217  1.00  0.67           C  
ATOM    986  O   ASP A  63     -14.008 -17.137   6.078  1.00  0.67           O  
ATOM    987  CB  ASP A  63     -15.404 -18.012   8.509  1.00  0.67           C  
ATOM    988  CG  ASP A  63     -16.856 -17.705   7.980  1.00  0.67           C  
ATOM    989  OD1 ASP A  63     -17.189 -18.097   6.863  1.00  0.67           O  
ATOM    990  OD2 ASP A  63     -17.579 -17.034   8.684  1.00  0.67           O  
ATOM    991  H   ASP A  63     -12.858 -18.538   8.768  1.00  0.67           H  
ATOM    992  HA  ASP A  63     -15.123 -19.853   7.471  1.00  0.67           H  
ATOM    993 1HB  ASP A  63     -15.495 -18.501   9.481  1.00  0.67           H  
ATOM    994 2HB  ASP A  63     -14.876 -17.082   8.674  1.00  0.67           H  
ATOM    995  N   VAL A  64     -14.917 -18.991   5.214  1.00  0.66           N  
ATOM    996  CA  VAL A  64     -14.857 -18.534   3.846  1.00  0.66           C  
ATOM    997  C   VAL A  64     -15.617 -17.235   3.637  1.00  0.66           C  
ATOM    998  O   VAL A  64     -15.205 -16.399   2.834  1.00  0.66           O  
ATOM    999  CB  VAL A  64     -15.451 -19.586   2.918  1.00  0.66           C  
ATOM   1000  CG1 VAL A  64     -15.593 -19.025   1.535  1.00  0.66           C  
ATOM   1001  CG2 VAL A  64     -14.558 -20.762   2.899  1.00  0.66           C  
ATOM   1002  H   VAL A  64     -15.305 -19.903   5.417  1.00  0.66           H  
ATOM   1003  HA  VAL A  64     -13.810 -18.378   3.584  1.00  0.66           H  
ATOM   1004  HB  VAL A  64     -16.442 -19.866   3.275  1.00  0.66           H  
ATOM   1005 1HG1 VAL A  64     -16.023 -19.770   0.882  1.00  0.66           H  
ATOM   1006 2HG1 VAL A  64     -16.247 -18.154   1.561  1.00  0.66           H  
ATOM   1007 3HG1 VAL A  64     -14.612 -18.743   1.164  1.00  0.66           H  
ATOM   1008 1HG2 VAL A  64     -14.964 -21.523   2.241  1.00  0.66           H  
ATOM   1009 2HG2 VAL A  64     -13.614 -20.427   2.536  1.00  0.66           H  
ATOM   1010 3HG2 VAL A  64     -14.452 -21.167   3.908  1.00  0.66           H  
ATOM   1011  N   ASP A  65     -16.776 -17.079   4.286  1.00  0.66           N  
ATOM   1012  CA  ASP A  65     -17.571 -15.886   4.034  1.00  0.66           C  
ATOM   1013  C   ASP A  65     -16.820 -14.673   4.552  1.00  0.66           C  
ATOM   1014  O   ASP A  65     -16.806 -13.615   3.937  1.00  0.66           O  
ATOM   1015  CB  ASP A  65     -18.938 -15.989   4.715  1.00  0.66           C  
ATOM   1016  CG  ASP A  65     -19.935 -14.923   4.237  1.00  0.66           C  
ATOM   1017  OD1 ASP A  65     -20.305 -14.975   3.088  1.00  0.66           O  
ATOM   1018  OD2 ASP A  65     -20.314 -14.058   5.011  1.00  0.66           O  
ATOM   1019  H   ASP A  65     -17.063 -17.743   5.014  1.00  0.66           H  
ATOM   1020  HA  ASP A  65     -17.715 -15.777   2.959  1.00  0.66           H  
ATOM   1021 1HB  ASP A  65     -19.358 -16.978   4.531  1.00  0.66           H  
ATOM   1022 2HB  ASP A  65     -18.804 -15.897   5.799  1.00  0.66           H  
ATOM   1023  N   PHE A  66     -16.169 -14.826   5.690  1.00  0.67           N  
ATOM   1024  CA  PHE A  66     -15.376 -13.748   6.259  1.00  0.67           C  
ATOM   1025  C   PHE A  66     -14.255 -13.360   5.301  1.00  0.67           C  
ATOM   1026  O   PHE A  66     -14.115 -12.199   4.906  1.00  0.67           O  
ATOM   1027  CB  PHE A  66     -14.832 -14.216   7.602  1.00  0.67           C  
ATOM   1028  CG  PHE A  66     -13.859 -13.367   8.320  1.00  0.67           C  
ATOM   1029  CD1 PHE A  66     -14.221 -12.244   9.047  1.00  0.67           C  
ATOM   1030  CD2 PHE A  66     -12.543 -13.745   8.306  1.00  0.67           C  
ATOM   1031  CE1 PHE A  66     -13.259 -11.533   9.742  1.00  0.67           C  
ATOM   1032  CE2 PHE A  66     -11.606 -13.040   8.980  1.00  0.67           C  
ATOM   1033  CZ  PHE A  66     -11.944 -11.950   9.700  1.00  0.67           C  
ATOM   1034  H   PHE A  66     -16.214 -15.723   6.163  1.00  0.67           H  
ATOM   1035  HA  PHE A  66     -16.022 -12.884   6.413  1.00  0.67           H  
ATOM   1036 1HB  PHE A  66     -15.665 -14.403   8.263  1.00  0.67           H  
ATOM   1037 2HB  PHE A  66     -14.352 -15.165   7.447  1.00  0.67           H  
ATOM   1038  HD1 PHE A  66     -15.265 -11.933   9.080  1.00  0.67           H  
ATOM   1039  HD2 PHE A  66     -12.255 -14.629   7.735  1.00  0.67           H  
ATOM   1040  HE1 PHE A  66     -13.546 -10.651  10.325  1.00  0.67           H  
ATOM   1041  HE2 PHE A  66     -10.581 -13.348   8.934  1.00  0.67           H  
ATOM   1042  HZ  PHE A  66     -11.169 -11.419  10.234  1.00  0.67           H  
ATOM   1043  N   LEU A  67     -13.484 -14.360   4.880  1.00  0.69           N  
ATOM   1044  CA  LEU A  67     -12.318 -14.116   4.048  1.00  0.69           C  
ATOM   1045  C   LEU A  67     -12.681 -13.510   2.692  1.00  0.69           C  
ATOM   1046  O   LEU A  67     -12.001 -12.614   2.183  1.00  0.69           O  
ATOM   1047  CB  LEU A  67     -11.582 -15.425   3.813  1.00  0.69           C  
ATOM   1048  CG  LEU A  67     -10.936 -16.081   5.021  1.00  0.69           C  
ATOM   1049  CD1 LEU A  67     -10.367 -17.383   4.563  1.00  0.69           C  
ATOM   1050  CD2 LEU A  67      -9.897 -15.191   5.616  1.00  0.69           C  
ATOM   1051  H   LEU A  67     -13.687 -15.311   5.196  1.00  0.69           H  
ATOM   1052  HA  LEU A  67     -11.661 -13.439   4.574  1.00  0.69           H  
ATOM   1053 1HB  LEU A  67     -12.290 -16.142   3.387  1.00  0.69           H  
ATOM   1054 2HB  LEU A  67     -10.802 -15.247   3.084  1.00  0.69           H  
ATOM   1055  HG  LEU A  67     -11.692 -16.287   5.774  1.00  0.69           H  
ATOM   1056 1HD1 LEU A  67      -9.913 -17.884   5.388  1.00  0.69           H  
ATOM   1057 2HD1 LEU A  67     -11.170 -17.988   4.152  1.00  0.69           H  
ATOM   1058 3HD1 LEU A  67      -9.625 -17.201   3.795  1.00  0.69           H  
ATOM   1059 1HD2 LEU A  67      -9.442 -15.680   6.476  1.00  0.69           H  
ATOM   1060 2HD2 LEU A  67      -9.155 -15.000   4.875  1.00  0.69           H  
ATOM   1061 3HD2 LEU A  67     -10.358 -14.259   5.927  1.00  0.69           H  
ATOM   1062  N   CYS A  68     -13.805 -13.946   2.133  1.00  0.71           N  
ATOM   1063  CA  CYS A  68     -14.235 -13.500   0.820  1.00  0.71           C  
ATOM   1064  C   CYS A  68     -14.811 -12.089   0.792  1.00  0.71           C  
ATOM   1065  O   CYS A  68     -15.085 -11.559  -0.286  1.00  0.71           O  
ATOM   1066  CB  CYS A  68     -15.261 -14.462   0.254  1.00  0.71           C  
ATOM   1067  SG  CYS A  68     -14.572 -16.086  -0.115  1.00  0.71           S  
ATOM   1068  H   CYS A  68     -14.356 -14.670   2.596  1.00  0.71           H  
ATOM   1069  HA  CYS A  68     -13.375 -13.536   0.166  1.00  0.71           H  
ATOM   1070 1HB  CYS A  68     -16.078 -14.592   0.973  1.00  0.71           H  
ATOM   1071 2HB  CYS A  68     -15.680 -14.052  -0.661  1.00  0.71           H  
ATOM   1072  HG  CYS A  68     -14.560 -16.494   1.177  1.00  0.71           H  
ATOM   1073  N   ARG A  69     -15.011 -11.470   1.957  1.00  0.74           N  
ATOM   1074  CA  ARG A  69     -15.530 -10.112   1.996  1.00  0.74           C  
ATOM   1075  C   ARG A  69     -14.403  -9.092   1.999  1.00  0.74           C  
ATOM   1076  O   ARG A  69     -14.651  -7.886   1.968  1.00  0.74           O  
ATOM   1077  CB  ARG A  69     -16.420  -9.912   3.213  1.00  0.74           C  
ATOM   1078  CG  ARG A  69     -17.759 -10.644   3.147  1.00  0.74           C  
ATOM   1079  CD  ARG A  69     -18.509 -10.544   4.429  1.00  0.74           C  
ATOM   1080  NE  ARG A  69     -19.745 -11.296   4.395  1.00  0.74           N  
ATOM   1081  CZ  ARG A  69     -20.934 -10.846   3.999  1.00  0.74           C  
ATOM   1082  NH1 ARG A  69     -21.108  -9.599   3.596  1.00  0.74           N  
ATOM   1083  NH2 ARG A  69     -21.924 -11.701   4.031  1.00  0.74           N  
ATOM   1084  H   ARG A  69     -14.772 -11.923   2.844  1.00  0.74           H  
ATOM   1085  HA  ARG A  69     -16.136  -9.951   1.106  1.00  0.74           H  
ATOM   1086 1HB  ARG A  69     -15.895 -10.278   4.098  1.00  0.74           H  
ATOM   1087 2HB  ARG A  69     -16.616  -8.853   3.358  1.00  0.74           H  
ATOM   1088 1HG  ARG A  69     -18.370 -10.183   2.374  1.00  0.74           H  
ATOM   1089 2HG  ARG A  69     -17.610 -11.677   2.894  1.00  0.74           H  
ATOM   1090 1HD  ARG A  69     -17.890 -10.955   5.228  1.00  0.74           H  
ATOM   1091 2HD  ARG A  69     -18.743  -9.506   4.643  1.00  0.74           H  
ATOM   1092  HE  ARG A  69     -19.725 -12.291   4.680  1.00  0.74           H  
ATOM   1093 1HH1 ARG A  69     -20.327  -8.960   3.582  1.00  0.74           H  
ATOM   1094 2HH1 ARG A  69     -22.022  -9.288   3.303  1.00  0.74           H  
ATOM   1095 1HH2 ARG A  69     -21.700 -12.663   4.355  1.00  0.74           H  
ATOM   1096 2HH2 ARG A  69     -22.850 -11.439   3.748  1.00  0.74           H  
ATOM   1097  N   ALA A  70     -13.161  -9.567   2.056  1.00  0.75           N  
ATOM   1098  CA  ALA A  70     -12.024  -8.662   2.078  1.00  0.75           C  
ATOM   1099  C   ALA A  70     -11.643  -8.210   0.687  1.00  0.75           C  
ATOM   1100  O   ALA A  70     -11.865  -8.900  -0.298  1.00  0.75           O  
ATOM   1101  CB  ALA A  70     -10.838  -9.313   2.729  1.00  0.75           C  
ATOM   1102  H   ALA A  70     -12.984 -10.575   2.076  1.00  0.75           H  
ATOM   1103  HA  ALA A  70     -12.297  -7.780   2.656  1.00  0.75           H  
ATOM   1104 1HB  ALA A  70     -10.018  -8.607   2.763  1.00  0.75           H  
ATOM   1105 2HB  ALA A  70     -11.114  -9.579   3.707  1.00  0.75           H  
ATOM   1106 3HB  ALA A  70     -10.540 -10.199   2.171  1.00  0.75           H  
ATOM   1107  N   ASP A  71     -11.027  -7.044   0.618  1.00  0.76           N  
ATOM   1108  CA  ASP A  71     -10.441  -6.561  -0.616  1.00  0.76           C  
ATOM   1109  C   ASP A  71      -9.089  -7.260  -0.749  1.00  0.76           C  
ATOM   1110  O   ASP A  71      -8.695  -7.721  -1.833  1.00  0.76           O  
ATOM   1111  CB  ASP A  71     -10.296  -5.045  -0.526  1.00  0.76           C  
ATOM   1112  CG  ASP A  71     -10.155  -4.302  -1.854  1.00  0.76           C  
ATOM   1113  OD1 ASP A  71     -11.061  -4.421  -2.659  1.00  0.76           O  
ATOM   1114  OD2 ASP A  71      -9.241  -3.532  -2.015  1.00  0.76           O  
ATOM   1115  H   ASP A  71     -10.915  -6.492   1.462  1.00  0.76           H  
ATOM   1116  HA  ASP A  71     -11.076  -6.832  -1.459  1.00  0.76           H  
ATOM   1117 1HB  ASP A  71     -11.150  -4.664  -0.007  1.00  0.76           H  
ATOM   1118 2HB  ASP A  71      -9.421  -4.813   0.093  1.00  0.76           H  
ATOM   1119  N   GLU A  72      -8.399  -7.336   0.393  1.00  0.76           N  
ATOM   1120  CA  GLU A  72      -7.069  -7.938   0.482  1.00  0.76           C  
ATOM   1121  C   GLU A  72      -6.972  -8.905   1.651  1.00  0.76           C  
ATOM   1122  O   GLU A  72      -7.557  -8.669   2.713  1.00  0.76           O  
ATOM   1123  CB  GLU A  72      -6.008  -6.853   0.651  1.00  0.76           C  
ATOM   1124  CG  GLU A  72      -5.877  -5.898  -0.511  1.00  0.76           C  
ATOM   1125  CD  GLU A  72      -4.885  -4.835  -0.231  1.00  0.76           C  
ATOM   1126  OE1 GLU A  72      -5.142  -4.078   0.675  1.00  0.76           O  
ATOM   1127  OE2 GLU A  72      -3.870  -4.773  -0.879  1.00  0.76           O  
ATOM   1128  H   GLU A  72      -8.830  -6.929   1.226  1.00  0.76           H  
ATOM   1129  HA  GLU A  72      -6.872  -8.495  -0.436  1.00  0.76           H  
ATOM   1130 1HB  GLU A  72      -6.236  -6.262   1.536  1.00  0.76           H  
ATOM   1131 2HB  GLU A  72      -5.035  -7.322   0.811  1.00  0.76           H  
ATOM   1132 1HG  GLU A  72      -5.573  -6.452  -1.397  1.00  0.76           H  
ATOM   1133 2HG  GLU A  72      -6.842  -5.436  -0.715  1.00  0.76           H  
ATOM   1134  N   LEU A  73      -6.206  -9.964   1.455  1.00  0.77           N  
ATOM   1135  CA  LEU A  73      -5.992 -10.975   2.470  1.00  0.77           C  
ATOM   1136  C   LEU A  73      -4.518 -11.305   2.639  1.00  0.77           C  
ATOM   1137  O   LEU A  73      -3.839 -11.709   1.694  1.00  0.77           O  
ATOM   1138  CB  LEU A  73      -6.814 -12.204   2.077  1.00  0.77           C  
ATOM   1139  CG  LEU A  73      -6.727 -13.427   2.912  1.00  0.77           C  
ATOM   1140  CD1 LEU A  73      -7.184 -13.110   4.226  1.00  0.77           C  
ATOM   1141  CD2 LEU A  73      -7.659 -14.492   2.335  1.00  0.77           C  
ATOM   1142  H   LEU A  73      -5.771 -10.085   0.543  1.00  0.77           H  
ATOM   1143  HA  LEU A  73      -6.364 -10.597   3.420  1.00  0.77           H  
ATOM   1144 1HB  LEU A  73      -7.855 -11.908   2.096  1.00  0.77           H  
ATOM   1145 2HB  LEU A  73      -6.559 -12.470   1.056  1.00  0.77           H  
ATOM   1146  HG  LEU A  73      -5.699 -13.790   2.961  1.00  0.77           H  
ATOM   1147 1HD1 LEU A  73      -7.140 -13.988   4.794  1.00  0.77           H  
ATOM   1148 2HD1 LEU A  73      -6.549 -12.351   4.664  1.00  0.77           H  
ATOM   1149 3HD1 LEU A  73      -8.206 -12.758   4.170  1.00  0.77           H  
ATOM   1150 1HD2 LEU A  73      -7.631 -15.370   2.955  1.00  0.77           H  
ATOM   1151 2HD2 LEU A  73      -8.678 -14.100   2.311  1.00  0.77           H  
ATOM   1152 3HD2 LEU A  73      -7.361 -14.753   1.346  1.00  0.77           H  
ATOM   1153  N   TYR A  74      -4.020 -11.120   3.847  1.00  0.78           N  
ATOM   1154  CA  TYR A  74      -2.635 -11.394   4.123  1.00  0.78           C  
ATOM   1155  C   TYR A  74      -2.462 -12.753   4.748  1.00  0.78           C  
ATOM   1156  O   TYR A  74      -3.151 -13.122   5.705  1.00  0.78           O  
ATOM   1157  CB  TYR A  74      -2.016 -10.266   4.912  1.00  0.78           C  
ATOM   1158  CG  TYR A  74      -1.780  -9.102   4.003  1.00  0.78           C  
ATOM   1159  CD1 TYR A  74      -2.785  -8.192   3.741  1.00  0.78           C  
ATOM   1160  CD2 TYR A  74      -0.546  -8.972   3.398  1.00  0.78           C  
ATOM   1161  CE1 TYR A  74      -2.541  -7.151   2.860  1.00  0.78           C  
ATOM   1162  CE2 TYR A  74      -0.308  -7.942   2.535  1.00  0.78           C  
ATOM   1163  CZ  TYR A  74      -1.301  -7.028   2.260  1.00  0.78           C  
ATOM   1164  OH  TYR A  74      -1.064  -5.990   1.385  1.00  0.78           O  
ATOM   1165  H   TYR A  74      -4.622 -10.789   4.585  1.00  0.78           H  
ATOM   1166  HA  TYR A  74      -2.130 -11.407   3.180  1.00  0.78           H  
ATOM   1167 1HB  TYR A  74      -2.684  -9.962   5.718  1.00  0.78           H  
ATOM   1168 2HB  TYR A  74      -1.068 -10.590   5.333  1.00  0.78           H  
ATOM   1169  HD1 TYR A  74      -3.763  -8.305   4.214  1.00  0.78           H  
ATOM   1170  HD2 TYR A  74       0.240  -9.701   3.601  1.00  0.78           H  
ATOM   1171  HE1 TYR A  74      -3.320  -6.432   2.629  1.00  0.78           H  
ATOM   1172  HE2 TYR A  74       0.664  -7.857   2.055  1.00  0.78           H  
ATOM   1173  HH  TYR A  74      -1.907  -5.603   1.102  1.00  0.78           H  
ATOM   1174  N   VAL A  75      -1.528 -13.498   4.181  1.00  0.82           N  
ATOM   1175  CA  VAL A  75      -1.314 -14.875   4.579  1.00  0.82           C  
ATOM   1176  C   VAL A  75       0.080 -15.119   5.172  1.00  0.82           C  
ATOM   1177  O   VAL A  75       1.093 -15.044   4.476  1.00  0.82           O  
ATOM   1178  CB  VAL A  75      -1.513 -15.736   3.308  1.00  0.82           C  
ATOM   1179  CG1 VAL A  75      -1.337 -17.200   3.587  1.00  0.82           C  
ATOM   1180  CG2 VAL A  75      -2.922 -15.470   2.702  1.00  0.82           C  
ATOM   1181  H   VAL A  75      -0.990 -13.086   3.417  1.00  0.82           H  
ATOM   1182  HA  VAL A  75      -2.065 -15.141   5.325  1.00  0.82           H  
ATOM   1183  HB  VAL A  75      -0.742 -15.454   2.587  1.00  0.82           H  
ATOM   1184 1HG1 VAL A  75      -1.442 -17.763   2.672  1.00  0.82           H  
ATOM   1185 2HG1 VAL A  75      -0.355 -17.371   4.010  1.00  0.82           H  
ATOM   1186 3HG1 VAL A  75      -2.096 -17.518   4.273  1.00  0.82           H  
ATOM   1187 1HG2 VAL A  75      -3.040 -16.058   1.798  1.00  0.82           H  
ATOM   1188 2HG2 VAL A  75      -3.688 -15.756   3.424  1.00  0.82           H  
ATOM   1189 3HG2 VAL A  75      -3.033 -14.412   2.456  1.00  0.82           H  
ATOM   1190  N   SER A  76       0.114 -15.445   6.461  1.00  0.88           N  
ATOM   1191  CA  SER A  76       1.345 -15.718   7.184  1.00  0.88           C  
ATOM   1192  C   SER A  76       2.069 -16.986   6.656  1.00  0.88           C  
ATOM   1193  O   SER A  76       1.407 -17.924   6.203  1.00  0.88           O  
ATOM   1194  CB  SER A  76       1.018 -15.853   8.650  1.00  0.88           C  
ATOM   1195  OG  SER A  76       0.500 -14.658   9.141  1.00  0.88           O  
ATOM   1196  H   SER A  76      -0.760 -15.452   6.999  1.00  0.88           H  
ATOM   1197  HA  SER A  76       1.965 -14.841   7.058  1.00  0.88           H  
ATOM   1198 1HB  SER A  76       0.294 -16.642   8.775  1.00  0.88           H  
ATOM   1199 2HB  SER A  76       1.888 -16.132   9.218  1.00  0.88           H  
ATOM   1200  HG  SER A  76      -0.430 -14.615   8.816  1.00  0.88           H  
ATOM   1201  N   PRO A  77       3.420 -17.071   6.784  1.00  0.95           N  
ATOM   1202  CA  PRO A  77       4.308 -18.162   6.355  1.00  0.95           C  
ATOM   1203  C   PRO A  77       3.898 -19.605   6.710  1.00  0.95           C  
ATOM   1204  O   PRO A  77       4.310 -20.551   6.029  1.00  0.95           O  
ATOM   1205  CB  PRO A  77       5.611 -17.805   7.073  1.00  0.95           C  
ATOM   1206  CG  PRO A  77       5.593 -16.317   7.173  1.00  0.95           C  
ATOM   1207  CD  PRO A  77       4.176 -15.944   7.425  1.00  0.95           C  
ATOM   1208  HA  PRO A  77       4.488 -18.064   5.293  1.00  0.95           H  
ATOM   1209 1HB  PRO A  77       5.652 -18.303   8.053  1.00  0.95           H  
ATOM   1210 2HB  PRO A  77       6.470 -18.178   6.489  1.00  0.95           H  
ATOM   1211 1HG  PRO A  77       6.274 -15.977   7.970  1.00  0.95           H  
ATOM   1212 2HG  PRO A  77       5.961 -15.876   6.249  1.00  0.95           H  
ATOM   1213 1HD  PRO A  77       3.997 -15.880   8.499  1.00  0.95           H  
ATOM   1214 2HD  PRO A  77       4.033 -14.986   6.904  1.00  0.95           H  
ATOM   1215  N   GLY A  78       3.171 -19.788   7.810  1.00  1.03           N  
ATOM   1216  CA  GLY A  78       2.774 -21.129   8.243  1.00  1.03           C  
ATOM   1217  C   GLY A  78       1.364 -21.580   7.826  1.00  1.03           C  
ATOM   1218  O   GLY A  78       0.899 -22.621   8.291  1.00  1.03           O  
ATOM   1219  H   GLY A  78       2.863 -18.992   8.347  1.00  1.03           H  
ATOM   1220 1HA  GLY A  78       3.498 -21.845   7.863  1.00  1.03           H  
ATOM   1221 2HA  GLY A  78       2.847 -21.174   9.328  1.00  1.03           H  
ATOM   1222  N   LEU A  79       0.683 -20.824   6.970  1.00  1.10           N  
ATOM   1223  CA  LEU A  79      -0.713 -21.140   6.647  1.00  1.10           C  
ATOM   1224  C   LEU A  79      -1.106 -22.104   5.541  1.00  1.10           C  
ATOM   1225  O   LEU A  79      -2.301 -22.287   5.340  1.00  1.10           O  
ATOM   1226  CB  LEU A  79      -1.445 -19.870   6.365  1.00  1.10           C  
ATOM   1227  CG  LEU A  79      -1.598 -19.008   7.503  1.00  1.10           C  
ATOM   1228  CD1 LEU A  79      -2.165 -17.825   7.040  1.00  1.10           C  
ATOM   1229  CD2 LEU A  79      -2.494 -19.674   8.542  1.00  1.10           C  
ATOM   1230  H   LEU A  79       1.105 -19.973   6.589  1.00  1.10           H  
ATOM   1231  HA  LEU A  79      -1.139 -21.549   7.562  1.00  1.10           H  
ATOM   1232 1HB  LEU A  79      -0.886 -19.321   5.610  1.00  1.10           H  
ATOM   1233 2HB  LEU A  79      -2.431 -20.106   5.970  1.00  1.10           H  
ATOM   1234  HG  LEU A  79      -0.628 -18.783   7.941  1.00  1.10           H  
ATOM   1235 1HD1 LEU A  79      -2.267 -17.198   7.844  1.00  1.10           H  
ATOM   1236 2HD1 LEU A  79      -1.508 -17.413   6.342  1.00  1.10           H  
ATOM   1237 3HD1 LEU A  79      -3.129 -18.018   6.577  1.00  1.10           H  
ATOM   1238 1HD2 LEU A  79      -2.628 -19.015   9.393  1.00  1.10           H  
ATOM   1239 2HD2 LEU A  79      -3.466 -19.893   8.098  1.00  1.10           H  
ATOM   1240 3HD2 LEU A  79      -2.032 -20.603   8.876  1.00  1.10           H  
ATOM   1241  N   ALA A  80      -0.181 -22.707   4.807  1.00  1.12           N  
ATOM   1242  CA  ALA A  80      -0.613 -23.644   3.757  1.00  1.12           C  
ATOM   1243  C   ALA A  80      -1.645 -23.014   2.805  1.00  1.12           C  
ATOM   1244  O   ALA A  80      -2.831 -23.333   2.873  1.00  1.12           O  
ATOM   1245  CB  ALA A  80      -1.189 -24.915   4.363  1.00  1.12           C  
ATOM   1246  H   ALA A  80       0.797 -22.533   4.992  1.00  1.12           H  
ATOM   1247  HA  ALA A  80       0.267 -23.913   3.171  1.00  1.12           H  
ATOM   1248 1HB  ALA A  80      -1.460 -25.604   3.565  1.00  1.12           H  
ATOM   1249 2HB  ALA A  80      -0.439 -25.380   5.005  1.00  1.12           H  
ATOM   1250 3HB  ALA A  80      -2.075 -24.692   4.954  1.00  1.12           H  
ATOM   1251  N   LEU A  81      -1.186 -22.151   1.893  1.00  1.10           N  
ATOM   1252  CA  LEU A  81      -1.999 -21.346   0.972  1.00  1.10           C  
ATOM   1253  C   LEU A  81      -3.052 -22.184   0.241  1.00  1.10           C  
ATOM   1254  O   LEU A  81      -4.092 -21.672  -0.170  1.00  1.10           O  
ATOM   1255  CB  LEU A  81      -1.089 -20.686  -0.068  1.00  1.10           C  
ATOM   1256  CG  LEU A  81      -1.737 -19.656  -0.987  1.00  1.10           C  
ATOM   1257  CD1 LEU A  81      -2.232 -18.490  -0.153  1.00  1.10           C  
ATOM   1258  CD2 LEU A  81      -0.723 -19.213  -2.030  1.00  1.10           C  
ATOM   1259  H   LEU A  81      -0.194 -21.992   1.861  1.00  1.10           H  
ATOM   1260  HA  LEU A  81      -2.503 -20.573   1.546  1.00  1.10           H  
ATOM   1261 1HB  LEU A  81      -0.268 -20.190   0.450  1.00  1.10           H  
ATOM   1262 2HB  LEU A  81      -0.660 -21.466  -0.706  1.00  1.10           H  
ATOM   1263  HG  LEU A  81      -2.596 -20.095  -1.487  1.00  1.10           H  
ATOM   1264 1HD1 LEU A  81      -2.693 -17.763  -0.812  1.00  1.10           H  
ATOM   1265 2HD1 LEU A  81      -2.961 -18.841   0.575  1.00  1.10           H  
ATOM   1266 3HD1 LEU A  81      -1.394 -18.032   0.360  1.00  1.10           H  
ATOM   1267 1HD2 LEU A  81      -1.172 -18.476  -2.693  1.00  1.10           H  
ATOM   1268 2HD2 LEU A  81       0.143 -18.783  -1.547  1.00  1.10           H  
ATOM   1269 3HD2 LEU A  81      -0.410 -20.079  -2.611  1.00  1.10           H  
ATOM   1270  N   ALA A  82      -2.734 -23.458   0.014  1.00  1.03           N  
ATOM   1271  CA  ALA A  82      -3.581 -24.441  -0.662  1.00  1.03           C  
ATOM   1272  C   ALA A  82      -4.923 -24.673   0.067  1.00  1.03           C  
ATOM   1273  O   ALA A  82      -5.866 -25.197  -0.529  1.00  1.03           O  
ATOM   1274  CB  ALA A  82      -2.840 -25.759  -0.773  1.00  1.03           C  
ATOM   1275  H   ALA A  82      -1.846 -23.773   0.374  1.00  1.03           H  
ATOM   1276  HA  ALA A  82      -3.800 -24.065  -1.661  1.00  1.03           H  
ATOM   1277 1HB  ALA A  82      -3.461 -26.478  -1.306  1.00  1.03           H  
ATOM   1278 2HB  ALA A  82      -1.907 -25.608  -1.316  1.00  1.03           H  
ATOM   1279 3HB  ALA A  82      -2.624 -26.135   0.227  1.00  1.03           H  
ATOM   1280  N   THR A  83      -5.001 -24.315   1.354  1.00  0.95           N  
ATOM   1281  CA  THR A  83      -6.211 -24.496   2.145  1.00  0.95           C  
ATOM   1282  C   THR A  83      -7.410 -23.938   1.378  1.00  0.95           C  
ATOM   1283  O   THR A  83      -7.410 -22.750   1.040  1.00  0.95           O  
ATOM   1284  CB  THR A  83      -6.095 -23.743   3.490  1.00  0.95           C  
ATOM   1285  OG1 THR A  83      -4.988 -24.255   4.226  1.00  0.95           O  
ATOM   1286  CG2 THR A  83      -7.357 -23.843   4.317  1.00  0.95           C  
ATOM   1287  H   THR A  83      -4.191 -23.891   1.803  1.00  0.95           H  
ATOM   1288  HA  THR A  83      -6.310 -25.550   2.360  1.00  0.95           H  
ATOM   1289  HB  THR A  83      -5.903 -22.690   3.279  1.00  0.95           H  
ATOM   1290  HG1 THR A  83      -4.150 -23.974   3.788  1.00  0.95           H  
ATOM   1291 1HG2 THR A  83      -7.224 -23.284   5.242  1.00  0.95           H  
ATOM   1292 2HG2 THR A  83      -8.178 -23.431   3.768  1.00  0.95           H  
ATOM   1293 3HG2 THR A  83      -7.560 -24.886   4.549  1.00  0.95           H  
ATOM   1294  N   PRO A  84      -8.482 -24.726   1.155  1.00  0.86           N  
ATOM   1295  CA  PRO A  84      -9.670 -24.339   0.425  1.00  0.86           C  
ATOM   1296  C   PRO A  84     -10.230 -22.985   0.817  1.00  0.86           C  
ATOM   1297  O   PRO A  84     -10.697 -22.250  -0.041  1.00  0.86           O  
ATOM   1298  CB  PRO A  84     -10.642 -25.465   0.790  1.00  0.86           C  
ATOM   1299  CG  PRO A  84      -9.757 -26.663   0.989  1.00  0.86           C  
ATOM   1300  CD  PRO A  84      -8.516 -26.128   1.645  1.00  0.86           C  
ATOM   1301  HA  PRO A  84      -9.444 -24.372  -0.651  1.00  0.86           H  
ATOM   1302 1HB  PRO A  84     -11.207 -25.196   1.697  1.00  0.86           H  
ATOM   1303 2HB  PRO A  84     -11.377 -25.607  -0.015  1.00  0.86           H  
ATOM   1304 1HG  PRO A  84     -10.271 -27.418   1.604  1.00  0.86           H  
ATOM   1305 2HG  PRO A  84      -9.545 -27.139   0.018  1.00  0.86           H  
ATOM   1306 1HD  PRO A  84      -8.592 -26.179   2.739  1.00  0.86           H  
ATOM   1307 2HD  PRO A  84      -7.671 -26.707   1.238  1.00  0.86           H  
ATOM   1308  N   ALA A  85     -10.166 -22.618   2.093  1.00  0.78           N  
ATOM   1309  CA  ALA A  85     -10.697 -21.322   2.498  1.00  0.78           C  
ATOM   1310  C   ALA A  85      -9.961 -20.152   1.838  1.00  0.78           C  
ATOM   1311  O   ALA A  85     -10.566 -19.131   1.488  1.00  0.78           O  
ATOM   1312  CB  ALA A  85     -10.635 -21.187   4.001  1.00  0.78           C  
ATOM   1313  H   ALA A  85      -9.772 -23.235   2.785  1.00  0.78           H  
ATOM   1314  HA  ALA A  85     -11.725 -21.288   2.172  1.00  0.78           H  
ATOM   1315 1HB  ALA A  85     -11.075 -20.249   4.303  1.00  0.78           H  
ATOM   1316 2HB  ALA A  85     -11.189 -22.002   4.467  1.00  0.78           H  
ATOM   1317 3HB  ALA A  85      -9.597 -21.221   4.325  1.00  0.78           H  
ATOM   1318  N   LEU A  86      -8.647 -20.303   1.669  1.00  0.73           N  
ATOM   1319  CA  LEU A  86      -7.829 -19.244   1.106  1.00  0.73           C  
ATOM   1320  C   LEU A  86      -7.991 -19.294  -0.403  1.00  0.73           C  
ATOM   1321  O   LEU A  86      -8.036 -18.259  -1.076  1.00  0.73           O  
ATOM   1322  CB  LEU A  86      -6.356 -19.427   1.531  1.00  0.73           C  
ATOM   1323  CG  LEU A  86      -6.054 -19.275   3.088  1.00  0.73           C  
ATOM   1324  CD1 LEU A  86      -4.575 -19.609   3.387  1.00  0.73           C  
ATOM   1325  CD2 LEU A  86      -6.369 -17.851   3.532  1.00  0.73           C  
ATOM   1326  H   LEU A  86      -8.205 -21.188   1.894  1.00  0.73           H  
ATOM   1327  HA  LEU A  86      -8.186 -18.281   1.469  1.00  0.73           H  
ATOM   1328 1HB  LEU A  86      -6.038 -20.434   1.234  1.00  0.73           H  
ATOM   1329 2HB  LEU A  86      -5.740 -18.715   0.996  1.00  0.73           H  
ATOM   1330  HG  LEU A  86      -6.678 -19.979   3.643  1.00  0.73           H  
ATOM   1331 1HD1 LEU A  86      -4.388 -19.513   4.456  1.00  0.73           H  
ATOM   1332 2HD1 LEU A  86      -4.361 -20.636   3.078  1.00  0.73           H  
ATOM   1333 3HD1 LEU A  86      -3.933 -18.921   2.845  1.00  0.73           H  
ATOM   1334 1HD2 LEU A  86      -6.175 -17.744   4.602  1.00  0.73           H  
ATOM   1335 2HD2 LEU A  86      -5.744 -17.149   2.979  1.00  0.73           H  
ATOM   1336 3HD2 LEU A  86      -7.410 -17.647   3.331  1.00  0.73           H  
ATOM   1337  N   GLN A  87      -8.149 -20.510  -0.931  1.00  0.69           N  
ATOM   1338  CA  GLN A  87      -8.325 -20.676  -2.365  1.00  0.69           C  
ATOM   1339  C   GLN A  87      -9.662 -20.081  -2.811  1.00  0.69           C  
ATOM   1340  O   GLN A  87      -9.746 -19.469  -3.877  1.00  0.69           O  
ATOM   1341  CB  GLN A  87      -8.214 -22.152  -2.748  1.00  0.69           C  
ATOM   1342  CG  GLN A  87      -6.811 -22.707  -2.562  1.00  0.69           C  
ATOM   1343  CD  GLN A  87      -5.803 -22.042  -3.502  1.00  0.69           C  
ATOM   1344  OE1 GLN A  87      -6.035 -21.968  -4.717  1.00  0.69           O  
ATOM   1345  NE2 GLN A  87      -4.695 -21.551  -2.960  1.00  0.69           N  
ATOM   1346  H   GLN A  87      -8.101 -21.328  -0.319  1.00  0.69           H  
ATOM   1347  HA  GLN A  87      -7.527 -20.136  -2.871  1.00  0.69           H  
ATOM   1348 1HB  GLN A  87      -8.897 -22.729  -2.144  1.00  0.69           H  
ATOM   1349 2HB  GLN A  87      -8.501 -22.284  -3.787  1.00  0.69           H  
ATOM   1350 1HG  GLN A  87      -6.495 -22.512  -1.530  1.00  0.69           H  
ATOM   1351 2HG  GLN A  87      -6.813 -23.782  -2.748  1.00  0.69           H  
ATOM   1352 1HE2 GLN A  87      -4.008 -21.105  -3.535  1.00  0.69           H  
ATOM   1353 2HE2 GLN A  87      -4.545 -21.619  -1.950  1.00  0.69           H  
ATOM   1354  N   GLN A  88     -10.698 -20.211  -1.980  1.00  0.68           N  
ATOM   1355  CA  GLN A  88     -11.984 -19.610  -2.304  1.00  0.68           C  
ATOM   1356  C   GLN A  88     -11.873 -18.090  -2.255  1.00  0.68           C  
ATOM   1357  O   GLN A  88     -12.401 -17.400  -3.129  1.00  0.68           O  
ATOM   1358  CB  GLN A  88     -13.082 -20.134  -1.376  1.00  0.68           C  
ATOM   1359  CG  GLN A  88     -13.435 -21.593  -1.638  1.00  0.68           C  
ATOM   1360  CD  GLN A  88     -14.413 -22.168  -0.652  1.00  0.68           C  
ATOM   1361  OE1 GLN A  88     -15.559 -21.721  -0.546  1.00  0.68           O  
ATOM   1362  NE2 GLN A  88     -13.966 -23.177   0.084  1.00  0.68           N  
ATOM   1363  H   GLN A  88     -10.600 -20.760  -1.128  1.00  0.68           H  
ATOM   1364  HA  GLN A  88     -12.248 -19.895  -3.319  1.00  0.68           H  
ATOM   1365 1HB  GLN A  88     -12.745 -20.051  -0.337  1.00  0.68           H  
ATOM   1366 2HB  GLN A  88     -13.980 -19.526  -1.482  1.00  0.68           H  
ATOM   1367 1HG  GLN A  88     -13.884 -21.657  -2.628  1.00  0.68           H  
ATOM   1368 2HG  GLN A  88     -12.531 -22.190  -1.616  1.00  0.68           H  
ATOM   1369 1HE2 GLN A  88     -14.562 -23.609   0.760  1.00  0.68           H  
ATOM   1370 2HE2 GLN A  88     -13.027 -23.503  -0.049  1.00  0.68           H  
ATOM   1371  N   ALA A  89     -11.137 -17.552  -1.275  1.00  0.69           N  
ATOM   1372  CA  ALA A  89     -10.970 -16.106  -1.222  1.00  0.69           C  
ATOM   1373  C   ALA A  89     -10.312 -15.614  -2.513  1.00  0.69           C  
ATOM   1374  O   ALA A  89     -10.765 -14.642  -3.127  1.00  0.69           O  
ATOM   1375  CB  ALA A  89     -10.152 -15.739  -0.003  1.00  0.69           C  
ATOM   1376  H   ALA A  89     -10.730 -18.138  -0.543  1.00  0.69           H  
ATOM   1377  HA  ALA A  89     -11.948 -15.642  -1.151  1.00  0.69           H  
ATOM   1378 1HB  ALA A  89     -10.040 -14.659   0.053  1.00  0.69           H  
ATOM   1379 2HB  ALA A  89     -10.662 -16.100   0.886  1.00  0.69           H  
ATOM   1380 3HB  ALA A  89      -9.172 -16.202  -0.068  1.00  0.69           H  
ATOM   1381  N   HIS A  90      -9.314 -16.372  -2.981  1.00  0.70           N  
ATOM   1382  CA  HIS A  90      -8.620 -16.084  -4.233  1.00  0.70           C  
ATOM   1383  C   HIS A  90      -9.587 -16.137  -5.417  1.00  0.70           C  
ATOM   1384  O   HIS A  90      -9.647 -15.212  -6.234  1.00  0.70           O  
ATOM   1385  CB  HIS A  90      -7.467 -17.089  -4.429  1.00  0.70           C  
ATOM   1386  CG  HIS A  90      -6.730 -16.984  -5.724  1.00  0.70           C  
ATOM   1387  ND1 HIS A  90      -5.839 -15.970  -6.008  1.00  0.70           N  
ATOM   1388  CD2 HIS A  90      -6.749 -17.787  -6.814  1.00  0.70           C  
ATOM   1389  CE1 HIS A  90      -5.341 -16.153  -7.223  1.00  0.70           C  
ATOM   1390  NE2 HIS A  90      -5.876 -17.249  -7.732  1.00  0.70           N  
ATOM   1391  H   HIS A  90      -8.993 -17.160  -2.419  1.00  0.70           H  
ATOM   1392  HA  HIS A  90      -8.196 -15.084  -4.191  1.00  0.70           H  
ATOM   1393 1HB  HIS A  90      -6.752 -16.967  -3.618  1.00  0.70           H  
ATOM   1394 2HB  HIS A  90      -7.844 -18.090  -4.359  1.00  0.70           H  
ATOM   1395  HD1 HIS A  90      -5.594 -15.208  -5.413  1.00  0.70           H  
ATOM   1396  HD2 HIS A  90      -7.297 -18.702  -7.044  1.00  0.70           H  
ATOM   1397  HE1 HIS A  90      -4.615 -15.455  -7.637  1.00  0.70           H  
ATOM   1398  N   ALA A  91     -10.367 -17.217  -5.502  1.00  0.73           N  
ATOM   1399  CA  ALA A  91     -11.318 -17.435  -6.590  1.00  0.73           C  
ATOM   1400  C   ALA A  91     -12.349 -16.316  -6.684  1.00  0.73           C  
ATOM   1401  O   ALA A  91     -12.800 -15.968  -7.779  1.00  0.73           O  
ATOM   1402  CB  ALA A  91     -12.037 -18.758  -6.395  1.00  0.73           C  
ATOM   1403  H   ALA A  91     -10.270 -17.944  -4.795  1.00  0.73           H  
ATOM   1404  HA  ALA A  91     -10.758 -17.464  -7.522  1.00  0.73           H  
ATOM   1405 1HB  ALA A  91     -12.721 -18.928  -7.224  1.00  0.73           H  
ATOM   1406 2HB  ALA A  91     -11.305 -19.564  -6.351  1.00  0.73           H  
ATOM   1407 3HB  ALA A  91     -12.596 -18.723  -5.463  1.00  0.73           H  
ATOM   1408  N   ARG A  92     -12.706 -15.727  -5.544  1.00  0.76           N  
ATOM   1409  CA  ARG A  92     -13.691 -14.656  -5.504  1.00  0.76           C  
ATOM   1410  C   ARG A  92     -13.101 -13.271  -5.792  1.00  0.76           C  
ATOM   1411  O   ARG A  92     -13.826 -12.273  -5.753  1.00  0.76           O  
ATOM   1412  CB  ARG A  92     -14.399 -14.625  -4.163  1.00  0.76           C  
ATOM   1413  CG  ARG A  92     -15.236 -15.865  -3.846  1.00  0.76           C  
ATOM   1414  CD  ARG A  92     -16.425 -15.993  -4.718  1.00  0.76           C  
ATOM   1415  NE  ARG A  92     -17.235 -17.151  -4.348  1.00  0.76           N  
ATOM   1416  CZ  ARG A  92     -18.336 -17.568  -5.006  1.00  0.76           C  
ATOM   1417  NH1 ARG A  92     -18.760 -16.916  -6.066  1.00  0.76           N  
ATOM   1418  NH2 ARG A  92     -18.992 -18.635  -4.581  1.00  0.76           N  
ATOM   1419  H   ARG A  92     -12.320 -16.076  -4.664  1.00  0.76           H  
ATOM   1420  HA  ARG A  92     -14.439 -14.866  -6.267  1.00  0.76           H  
ATOM   1421 1HB  ARG A  92     -13.648 -14.539  -3.371  1.00  0.76           H  
ATOM   1422 2HB  ARG A  92     -15.043 -13.751  -4.101  1.00  0.76           H  
ATOM   1423 1HG  ARG A  92     -14.632 -16.757  -3.972  1.00  0.76           H  
ATOM   1424 2HG  ARG A  92     -15.587 -15.808  -2.827  1.00  0.76           H  
ATOM   1425 1HD  ARG A  92     -17.043 -15.101  -4.629  1.00  0.76           H  
ATOM   1426 2HD  ARG A  92     -16.104 -16.115  -5.753  1.00  0.76           H  
ATOM   1427  HE  ARG A  92     -16.944 -17.683  -3.537  1.00  0.76           H  
ATOM   1428 1HH1 ARG A  92     -18.259 -16.101  -6.391  1.00  0.76           H  
ATOM   1429 2HH1 ARG A  92     -19.585 -17.231  -6.556  1.00  0.76           H  
ATOM   1430 1HH2 ARG A  92     -18.666 -19.138  -3.765  1.00  0.76           H  
ATOM   1431 2HH2 ARG A  92     -19.817 -18.949  -5.070  1.00  0.76           H  
ATOM   1432  N   GLY A  93     -11.801 -13.197  -6.090  1.00  0.79           N  
ATOM   1433  CA  GLY A  93     -11.168 -11.927  -6.417  1.00  0.79           C  
ATOM   1434  C   GLY A  93     -10.472 -11.205  -5.264  1.00  0.79           C  
ATOM   1435  O   GLY A  93     -10.112 -10.036  -5.407  1.00  0.79           O  
ATOM   1436  H   GLY A  93     -11.225 -14.039  -6.110  1.00  0.79           H  
ATOM   1437 1HA  GLY A  93     -10.435 -12.110  -7.202  1.00  0.79           H  
ATOM   1438 2HA  GLY A  93     -11.915 -11.265  -6.850  1.00  0.79           H  
ATOM   1439  N   VAL A  94     -10.281 -11.869  -4.128  1.00  0.81           N  
ATOM   1440  CA  VAL A  94      -9.606 -11.219  -3.008  1.00  0.81           C  
ATOM   1441  C   VAL A  94      -8.114 -11.312  -3.277  1.00  0.81           C  
ATOM   1442  O   VAL A  94      -7.629 -12.385  -3.639  1.00  0.81           O  
ATOM   1443  CB  VAL A  94      -9.916 -11.933  -1.690  1.00  0.81           C  
ATOM   1444  CG1 VAL A  94      -9.179 -11.274  -0.532  1.00  0.81           C  
ATOM   1445  CG2 VAL A  94     -11.402 -11.979  -1.459  1.00  0.81           C  
ATOM   1446  H   VAL A  94     -10.578 -12.839  -4.021  1.00  0.81           H  
ATOM   1447  HA  VAL A  94      -9.906 -10.170  -2.945  1.00  0.81           H  
ATOM   1448  HB  VAL A  94      -9.537 -12.940  -1.747  1.00  0.81           H  
ATOM   1449 1HG1 VAL A  94      -9.403 -11.821   0.379  1.00  0.81           H  
ATOM   1450 2HG1 VAL A  94      -8.108 -11.288  -0.711  1.00  0.81           H  
ATOM   1451 3HG1 VAL A  94      -9.515 -10.245  -0.427  1.00  0.81           H  
ATOM   1452 1HG2 VAL A  94     -11.579 -12.503  -0.535  1.00  0.81           H  
ATOM   1453 2HG2 VAL A  94     -11.799 -10.984  -1.392  1.00  0.81           H  
ATOM   1454 3HG2 VAL A  94     -11.892 -12.503  -2.283  1.00  0.81           H  
ATOM   1455  N   LYS A  95      -7.369 -10.218  -3.163  1.00  0.82           N  
ATOM   1456  CA  LYS A  95      -5.943 -10.366  -3.445  1.00  0.82           C  
ATOM   1457  C   LYS A  95      -5.214 -10.975  -2.270  1.00  0.82           C  
ATOM   1458  O   LYS A  95      -5.270 -10.443  -1.163  1.00  0.82           O  
ATOM   1459  CB  LYS A  95      -5.278  -9.038  -3.823  1.00  0.82           C  
ATOM   1460  CG  LYS A  95      -3.734  -9.166  -4.093  1.00  0.82           C  
ATOM   1461  CD  LYS A  95      -3.471  -9.993  -5.353  1.00  0.82           C  
ATOM   1462  CE  LYS A  95      -1.965 -10.128  -5.751  1.00  0.82           C  
ATOM   1463  NZ  LYS A  95      -1.115 -10.928  -4.774  1.00  0.82           N  
ATOM   1464  H   LYS A  95      -7.779  -9.330  -2.855  1.00  0.82           H  
ATOM   1465  HA  LYS A  95      -5.828 -11.045  -4.290  1.00  0.82           H  
ATOM   1466 1HB  LYS A  95      -5.752  -8.633  -4.716  1.00  0.82           H  
ATOM   1467 2HB  LYS A  95      -5.424  -8.317  -3.017  1.00  0.82           H  
ATOM   1468 1HG  LYS A  95      -3.300  -8.173  -4.216  1.00  0.82           H  
ATOM   1469 2HG  LYS A  95      -3.244  -9.650  -3.243  1.00  0.82           H  
ATOM   1470 1HD  LYS A  95      -3.862 -10.997  -5.196  1.00  0.82           H  
ATOM   1471 2HD  LYS A  95      -4.008  -9.547  -6.187  1.00  0.82           H  
ATOM   1472 1HE  LYS A  95      -1.942 -10.646  -6.708  1.00  0.82           H  
ATOM   1473 2HE  LYS A  95      -1.522  -9.141  -5.875  1.00  0.82           H  
ATOM   1474 1HZ  LYS A  95      -0.170 -11.011  -5.186  1.00  0.82           H  
ATOM   1475 2HZ  LYS A  95      -1.046 -10.481  -3.838  1.00  0.82           H  
ATOM   1476 3HZ  LYS A  95      -1.478 -11.865  -4.654  1.00  0.82           H  
ATOM   1477  N   LEU A  96      -4.535 -12.098  -2.504  1.00  0.82           N  
ATOM   1478  CA  LEU A  96      -3.794 -12.739  -1.428  1.00  0.82           C  
ATOM   1479  C   LEU A  96      -2.317 -12.419  -1.547  1.00  0.82           C  
ATOM   1480  O   LEU A  96      -1.718 -12.593  -2.617  1.00  0.82           O  
ATOM   1481  CB  LEU A  96      -4.004 -14.260  -1.416  1.00  0.82           C  
ATOM   1482  CG  LEU A  96      -5.318 -14.747  -0.695  1.00  0.82           C  
ATOM   1483  CD1 LEU A  96      -6.551 -14.251  -1.448  1.00  0.82           C  
ATOM   1484  CD2 LEU A  96      -5.348 -16.255  -0.600  1.00  0.82           C  
ATOM   1485  H   LEU A  96      -4.546 -12.506  -3.426  1.00  0.82           H  
ATOM   1486  HA  LEU A  96      -4.161 -12.352  -0.490  1.00  0.82           H  
ATOM   1487 1HB  LEU A  96      -4.030 -14.622  -2.442  1.00  0.82           H  
ATOM   1488 2HB  LEU A  96      -3.156 -14.722  -0.906  1.00  0.82           H  
ATOM   1489  HG  LEU A  96      -5.336 -14.333   0.304  1.00  0.82           H  
ATOM   1490 1HD1 LEU A  96      -7.453 -14.573  -0.949  1.00  0.82           H  
ATOM   1491 2HD1 LEU A  96      -6.542 -13.185  -1.483  1.00  0.82           H  
ATOM   1492 3HD1 LEU A  96      -6.546 -14.645  -2.457  1.00  0.82           H  
ATOM   1493 1HD2 LEU A  96      -6.258 -16.562  -0.085  1.00  0.82           H  
ATOM   1494 2HD2 LEU A  96      -5.334 -16.694  -1.596  1.00  0.82           H  
ATOM   1495 3HD2 LEU A  96      -4.493 -16.594  -0.041  1.00  0.82           H  
ATOM   1496  N   SER A  97      -1.753 -11.931  -0.449  1.00  0.81           N  
ATOM   1497  CA  SER A  97      -0.343 -11.544  -0.387  1.00  0.81           C  
ATOM   1498  C   SER A  97       0.308 -11.940   0.942  1.00  0.81           C  
ATOM   1499  O   SER A  97      -0.360 -12.006   1.967  1.00  0.81           O  
ATOM   1500  CB  SER A  97      -0.213 -10.039  -0.588  1.00  0.81           C  
ATOM   1501  OG  SER A  97      -0.684  -9.615  -1.875  1.00  0.81           O  
ATOM   1502  H   SER A  97      -2.349 -11.820   0.375  1.00  0.81           H  
ATOM   1503  HA  SER A  97       0.193 -12.052  -1.190  1.00  0.81           H  
ATOM   1504 1HB  SER A  97      -0.762  -9.519   0.185  1.00  0.81           H  
ATOM   1505 2HB  SER A  97       0.836  -9.766  -0.481  1.00  0.81           H  
ATOM   1506  HG  SER A  97      -0.039  -8.923  -2.174  1.00  0.81           H  
ATOM   1507  N   GLY A  98       1.610 -12.172   0.937  1.00  0.80           N  
ATOM   1508  CA  GLY A  98       2.325 -12.423   2.192  1.00  0.80           C  
ATOM   1509  C   GLY A  98       2.860 -11.136   2.831  1.00  0.80           C  
ATOM   1510  O   GLY A  98       2.664 -10.031   2.301  1.00  0.80           O  
ATOM   1511  H   GLY A  98       2.101 -12.205   0.042  1.00  0.80           H  
ATOM   1512 1HA  GLY A  98       1.667 -12.939   2.893  1.00  0.80           H  
ATOM   1513 2HA  GLY A  98       3.158 -13.098   1.995  1.00  0.80           H  
ATOM   1514  N   ASP A  99       3.582 -11.290   3.949  1.00  0.79           N  
ATOM   1515  CA  ASP A  99       4.149 -10.154   4.682  1.00  0.79           C  
ATOM   1516  C   ASP A  99       5.331  -9.556   3.931  1.00  0.79           C  
ATOM   1517  O   ASP A  99       5.469  -8.338   3.837  1.00  0.79           O  
ATOM   1518  CB  ASP A  99       4.555 -10.598   6.091  1.00  0.79           C  
ATOM   1519  CG  ASP A  99       5.597 -11.799   6.119  1.00  0.79           C  
ATOM   1520  OD1 ASP A  99       5.849 -12.434   5.088  1.00  0.79           O  
ATOM   1521  OD2 ASP A  99       6.108 -12.073   7.190  1.00  0.79           O  
ATOM   1522  H   ASP A  99       3.706 -12.225   4.315  1.00  0.79           H  
ATOM   1523  HA  ASP A  99       3.381  -9.382   4.773  1.00  0.79           H  
ATOM   1524 1HB  ASP A  99       4.984  -9.762   6.626  1.00  0.79           H  
ATOM   1525 2HB  ASP A  99       3.662 -10.902   6.642  1.00  0.79           H  
ATOM   1526  N   ILE A 100       6.114 -10.427   3.308  1.00  0.78           N  
ATOM   1527  CA  ILE A 100       7.257  -9.988   2.515  1.00  0.78           C  
ATOM   1528  C   ILE A 100       6.834  -9.087   1.369  1.00  0.78           C  
ATOM   1529  O   ILE A 100       7.522  -8.111   1.087  1.00  0.78           O  
ATOM   1530  CB  ILE A 100       8.042 -11.162   1.921  1.00  0.78           C  
ATOM   1531  CG1 ILE A 100       8.723 -11.958   3.006  1.00  0.78           C  
ATOM   1532  CG2 ILE A 100       9.048 -10.639   0.914  1.00  0.78           C  
ATOM   1533  CD1 ILE A 100       9.767 -11.179   3.758  1.00  0.78           C  
ATOM   1534  H   ILE A 100       5.938 -11.413   3.497  1.00  0.78           H  
ATOM   1535  HA  ILE A 100       7.927  -9.434   3.164  1.00  0.78           H  
ATOM   1536  HB  ILE A 100       7.352 -11.833   1.412  1.00  0.78           H  
ATOM   1537 1HG1 ILE A 100       7.962 -12.279   3.707  1.00  0.78           H  
ATOM   1538 2HG1 ILE A 100       9.191 -12.838   2.568  1.00  0.78           H  
ATOM   1539 1HG2 ILE A 100       9.577 -11.480   0.483  1.00  0.78           H  
ATOM   1540 2HG2 ILE A 100       8.524 -10.096   0.124  1.00  0.78           H  
ATOM   1541 3HG2 ILE A 100       9.754  -9.973   1.406  1.00  0.78           H  
ATOM   1542 1HD1 ILE A 100      10.204 -11.808   4.537  1.00  0.78           H  
ATOM   1543 2HD1 ILE A 100      10.552 -10.853   3.073  1.00  0.78           H  
ATOM   1544 3HD1 ILE A 100       9.294 -10.318   4.204  1.00  0.78           H  
ATOM   1545  N   GLU A 101       5.726  -9.394   0.694  1.00  0.78           N  
ATOM   1546  CA  GLU A 101       5.289  -8.508  -0.381  1.00  0.78           C  
ATOM   1547  C   GLU A 101       4.972  -7.136   0.176  1.00  0.78           C  
ATOM   1548  O   GLU A 101       5.383  -6.121  -0.383  1.00  0.78           O  
ATOM   1549  CB  GLU A 101       4.052  -9.019  -1.096  1.00  0.78           C  
ATOM   1550  CG  GLU A 101       3.631  -8.132  -2.264  1.00  0.78           C  
ATOM   1551  CD  GLU A 101       2.407  -8.610  -2.973  1.00  0.78           C  
ATOM   1552  OE1 GLU A 101       2.451  -9.648  -3.601  1.00  0.78           O  
ATOM   1553  OE2 GLU A 101       1.387  -7.930  -2.877  1.00  0.78           O  
ATOM   1554  H   GLU A 101       5.189 -10.214   0.943  1.00  0.78           H  
ATOM   1555  HA  GLU A 101       6.100  -8.402  -1.102  1.00  0.78           H  
ATOM   1556 1HB  GLU A 101       4.219 -10.016  -1.450  1.00  0.78           H  
ATOM   1557 2HB  GLU A 101       3.222  -9.065  -0.388  1.00  0.78           H  
ATOM   1558 1HG  GLU A 101       3.449  -7.129  -1.885  1.00  0.78           H  
ATOM   1559 2HG  GLU A 101       4.460  -8.073  -2.972  1.00  0.78           H  
ATOM   1560  N   LEU A 102       4.226  -7.091   1.284  1.00  0.78           N  
ATOM   1561  CA  LEU A 102       3.887  -5.800   1.873  1.00  0.78           C  
ATOM   1562  C   LEU A 102       5.177  -5.031   2.152  1.00  0.78           C  
ATOM   1563  O   LEU A 102       5.325  -3.870   1.759  1.00  0.78           O  
ATOM   1564  CB  LEU A 102       3.054  -5.970   3.136  1.00  0.78           C  
ATOM   1565  CG  LEU A 102       2.528  -4.691   3.734  1.00  0.78           C  
ATOM   1566  CD1 LEU A 102       1.300  -4.984   4.549  1.00  0.78           C  
ATOM   1567  CD2 LEU A 102       3.601  -4.102   4.575  1.00  0.78           C  
ATOM   1568  H   LEU A 102       3.888  -7.959   1.715  1.00  0.78           H  
ATOM   1569  HA  LEU A 102       3.299  -5.235   1.150  1.00  0.78           H  
ATOM   1570 1HB  LEU A 102       2.222  -6.601   2.917  1.00  0.78           H  
ATOM   1571 2HB  LEU A 102       3.661  -6.465   3.887  1.00  0.78           H  
ATOM   1572  HG  LEU A 102       2.247  -4.002   2.948  1.00  0.78           H  
ATOM   1573 1HD1 LEU A 102       0.921  -4.068   4.994  1.00  0.78           H  
ATOM   1574 2HD1 LEU A 102       0.535  -5.421   3.917  1.00  0.78           H  
ATOM   1575 3HD1 LEU A 102       1.570  -5.670   5.307  1.00  0.78           H  
ATOM   1576 1HD2 LEU A 102       3.263  -3.206   5.043  1.00  0.78           H  
ATOM   1577 2HD2 LEU A 102       3.848  -4.791   5.299  1.00  0.78           H  
ATOM   1578 3HD2 LEU A 102       4.474  -3.889   3.971  1.00  0.78           H  
ATOM   1579  N   PHE A 103       6.124  -5.712   2.799  1.00  0.79           N  
ATOM   1580  CA  PHE A 103       7.417  -5.129   3.096  1.00  0.79           C  
ATOM   1581  C   PHE A 103       8.081  -4.590   1.857  1.00  0.79           C  
ATOM   1582  O   PHE A 103       8.507  -3.442   1.847  1.00  0.79           O  
ATOM   1583  CB  PHE A 103       8.315  -6.185   3.715  1.00  0.79           C  
ATOM   1584  CG  PHE A 103       9.760  -5.862   3.842  1.00  0.79           C  
ATOM   1585  CD1 PHE A 103      10.260  -5.043   4.828  1.00  0.79           C  
ATOM   1586  CD2 PHE A 103      10.645  -6.453   2.958  1.00  0.79           C  
ATOM   1587  CE1 PHE A 103      11.613  -4.815   4.922  1.00  0.79           C  
ATOM   1588  CE2 PHE A 103      11.983  -6.226   3.052  1.00  0.79           C  
ATOM   1589  CZ  PHE A 103      12.464  -5.414   4.029  1.00  0.79           C  
ATOM   1590  H   PHE A 103       5.933  -6.672   3.087  1.00  0.79           H  
ATOM   1591  HA  PHE A 103       7.271  -4.319   3.802  1.00  0.79           H  
ATOM   1592 1HB  PHE A 103       7.948  -6.411   4.689  1.00  0.79           H  
ATOM   1593 2HB  PHE A 103       8.236  -7.085   3.149  1.00  0.79           H  
ATOM   1594  HD1 PHE A 103       9.579  -4.587   5.537  1.00  0.79           H  
ATOM   1595  HD2 PHE A 103      10.251  -7.114   2.179  1.00  0.79           H  
ATOM   1596  HE1 PHE A 103      12.006  -4.167   5.705  1.00  0.79           H  
ATOM   1597  HE2 PHE A 103      12.668  -6.696   2.354  1.00  0.79           H  
ATOM   1598  HZ  PHE A 103      13.513  -5.253   4.097  1.00  0.79           H  
ATOM   1599  N   ALA A 104       8.167  -5.401   0.814  1.00  0.80           N  
ATOM   1600  CA  ALA A 104       8.817  -5.016  -0.420  1.00  0.80           C  
ATOM   1601  C   ALA A 104       8.182  -3.787  -1.049  1.00  0.80           C  
ATOM   1602  O   ALA A 104       8.880  -2.912  -1.569  1.00  0.80           O  
ATOM   1603  CB  ALA A 104       8.746  -6.160  -1.387  1.00  0.80           C  
ATOM   1604  H   ALA A 104       7.775  -6.337   0.881  1.00  0.80           H  
ATOM   1605  HA  ALA A 104       9.860  -4.782  -0.195  1.00  0.80           H  
ATOM   1606 1HB  ALA A 104       9.234  -5.875  -2.279  1.00  0.80           H  
ATOM   1607 2HB  ALA A 104       9.220  -7.036  -0.955  1.00  0.80           H  
ATOM   1608 3HB  ALA A 104       7.701  -6.382  -1.596  1.00  0.80           H  
ATOM   1609  N   ARG A 105       6.849  -3.705  -0.976  1.00  0.80           N  
ATOM   1610  CA  ARG A 105       6.120  -2.567  -1.512  1.00  0.80           C  
ATOM   1611  C   ARG A 105       6.482  -1.280  -0.790  1.00  0.80           C  
ATOM   1612  O   ARG A 105       6.550  -0.211  -1.412  1.00  0.80           O  
ATOM   1613  CB  ARG A 105       4.606  -2.760  -1.384  1.00  0.80           C  
ATOM   1614  CG  ARG A 105       3.951  -3.769  -2.321  1.00  0.80           C  
ATOM   1615  CD  ARG A 105       2.484  -3.885  -2.017  1.00  0.80           C  
ATOM   1616  NE  ARG A 105       1.803  -4.857  -2.870  1.00  0.80           N  
ATOM   1617  CZ  ARG A 105       1.279  -4.586  -4.075  1.00  0.80           C  
ATOM   1618  NH1 ARG A 105       1.333  -3.370  -4.581  1.00  0.80           N  
ATOM   1619  NH2 ARG A 105       0.707  -5.566  -4.735  1.00  0.80           N  
ATOM   1620  H   ARG A 105       6.326  -4.472  -0.552  1.00  0.80           H  
ATOM   1621  HA  ARG A 105       6.371  -2.467  -2.566  1.00  0.80           H  
ATOM   1622 1HB  ARG A 105       4.368  -3.067  -0.372  1.00  0.80           H  
ATOM   1623 2HB  ARG A 105       4.114  -1.802  -1.548  1.00  0.80           H  
ATOM   1624 1HG  ARG A 105       4.066  -3.438  -3.351  1.00  0.80           H  
ATOM   1625 2HG  ARG A 105       4.413  -4.745  -2.204  1.00  0.80           H  
ATOM   1626 1HD  ARG A 105       2.363  -4.202  -0.982  1.00  0.80           H  
ATOM   1627 2HD  ARG A 105       2.009  -2.916  -2.156  1.00  0.80           H  
ATOM   1628  HE  ARG A 105       1.725  -5.838  -2.552  1.00  0.80           H  
ATOM   1629 1HH1 ARG A 105       1.788  -2.631  -4.069  1.00  0.80           H  
ATOM   1630 2HH1 ARG A 105       0.939  -3.185  -5.489  1.00  0.80           H  
ATOM   1631 1HH2 ARG A 105       0.695  -6.498  -4.301  1.00  0.80           H  
ATOM   1632 2HH2 ARG A 105       0.303  -5.405  -5.642  1.00  0.80           H  
ATOM   1633  N   TYR A 106       6.712  -1.372   0.528  1.00  0.79           N  
ATOM   1634  CA  TYR A 106       6.959  -0.178   1.332  1.00  0.79           C  
ATOM   1635  C   TYR A 106       8.428   0.064   1.668  1.00  0.79           C  
ATOM   1636  O   TYR A 106       8.795   1.162   2.094  1.00  0.79           O  
ATOM   1637  CB  TYR A 106       6.167  -0.280   2.621  1.00  0.79           C  
ATOM   1638  CG  TYR A 106       4.726  -0.442   2.369  1.00  0.79           C  
ATOM   1639  CD1 TYR A 106       3.952  -1.034   3.293  1.00  0.79           C  
ATOM   1640  CD2 TYR A 106       4.183  -0.054   1.179  1.00  0.79           C  
ATOM   1641  CE1 TYR A 106       2.620  -1.233   3.044  1.00  0.79           C  
ATOM   1642  CE2 TYR A 106       2.878  -0.276   0.930  1.00  0.79           C  
ATOM   1643  CZ  TYR A 106       2.100  -0.858   1.860  1.00  0.79           C  
ATOM   1644  OH  TYR A 106       0.792  -1.043   1.613  1.00  0.79           O  
ATOM   1645  H   TYR A 106       6.638  -2.286   0.985  1.00  0.79           H  
ATOM   1646  HA  TYR A 106       6.601   0.685   0.776  1.00  0.79           H  
ATOM   1647 1HB  TYR A 106       6.511  -1.153   3.179  1.00  0.79           H  
ATOM   1648 2HB  TYR A 106       6.325   0.602   3.236  1.00  0.79           H  
ATOM   1649  HD1 TYR A 106       4.391  -1.347   4.232  1.00  0.79           H  
ATOM   1650  HD2 TYR A 106       4.794   0.427   0.423  1.00  0.79           H  
ATOM   1651  HE1 TYR A 106       1.984  -1.700   3.781  1.00  0.79           H  
ATOM   1652  HE2 TYR A 106       2.457   0.027  -0.015  1.00  0.79           H  
ATOM   1653  HH  TYR A 106       0.378  -1.445   2.386  1.00  0.79           H  
ATOM   1654  N   ALA A 107       9.270  -0.946   1.507  1.00  0.76           N  
ATOM   1655  CA  ALA A 107      10.674  -0.807   1.840  1.00  0.76           C  
ATOM   1656  C   ALA A 107      11.255   0.294   0.977  1.00  0.76           C  
ATOM   1657  O   ALA A 107      10.921   0.413  -0.204  1.00  0.76           O  
ATOM   1658  CB  ALA A 107      11.417  -2.128   1.634  1.00  0.76           C  
ATOM   1659  H   ALA A 107       8.929  -1.841   1.178  1.00  0.76           H  
ATOM   1660  HA  ALA A 107      10.762  -0.506   2.882  1.00  0.76           H  
ATOM   1661 1HB  ALA A 107      12.467  -2.004   1.882  1.00  0.76           H  
ATOM   1662 2HB  ALA A 107      10.981  -2.896   2.274  1.00  0.76           H  
ATOM   1663 3HB  ALA A 107      11.326  -2.434   0.592  1.00  0.76           H  
ATOM   1664  N   LYS A 108      12.143   1.093   1.558  1.00  0.73           N  
ATOM   1665  CA  LYS A 108      12.782   2.167   0.808  1.00  0.73           C  
ATOM   1666  C   LYS A 108      14.219   1.803   0.472  1.00  0.73           C  
ATOM   1667  O   LYS A 108      14.727   2.113  -0.606  1.00  0.73           O  
ATOM   1668  CB  LYS A 108      12.730   3.459   1.619  1.00  0.73           C  
ATOM   1669  CG  LYS A 108      11.313   3.958   1.858  1.00  0.73           C  
ATOM   1670  CD  LYS A 108      11.288   5.234   2.654  1.00  0.73           C  
ATOM   1671  CE  LYS A 108       9.859   5.676   2.926  1.00  0.73           C  
ATOM   1672  NZ  LYS A 108       9.819   6.873   3.798  1.00  0.73           N  
ATOM   1673  H   LYS A 108      12.357   0.962   2.534  1.00  0.73           H  
ATOM   1674  HA  LYS A 108      12.244   2.307  -0.123  1.00  0.73           H  
ATOM   1675 1HB  LYS A 108      13.208   3.309   2.589  1.00  0.73           H  
ATOM   1676 2HB  LYS A 108      13.280   4.240   1.094  1.00  0.73           H  
ATOM   1677 1HG  LYS A 108      10.828   4.141   0.914  1.00  0.73           H  
ATOM   1678 2HG  LYS A 108      10.740   3.196   2.391  1.00  0.73           H  
ATOM   1679 1HD  LYS A 108      11.796   5.089   3.614  1.00  0.73           H  
ATOM   1680 2HD  LYS A 108      11.804   6.019   2.103  1.00  0.73           H  
ATOM   1681 1HE  LYS A 108       9.363   5.904   1.984  1.00  0.73           H  
ATOM   1682 2HE  LYS A 108       9.325   4.864   3.419  1.00  0.73           H  
ATOM   1683 1HZ  LYS A 108       8.872   7.144   3.982  1.00  0.73           H  
ATOM   1684 2HZ  LYS A 108      10.288   6.649   4.694  1.00  0.73           H  
ATOM   1685 3HZ  LYS A 108      10.306   7.634   3.365  1.00  0.73           H  
ATOM   1686  N   ALA A 109      14.877   1.151   1.414  1.00  0.68           N  
ATOM   1687  CA  ALA A 109      16.251   0.730   1.244  1.00  0.68           C  
ATOM   1688  C   ALA A 109      16.279  -0.445   0.285  1.00  0.68           C  
ATOM   1689  O   ALA A 109      15.263  -1.126   0.142  1.00  0.68           O  
ATOM   1690  CB  ALA A 109      16.866   0.325   2.568  1.00  0.68           C  
ATOM   1691  H   ALA A 109      14.411   0.938   2.280  1.00  0.68           H  
ATOM   1692  HA  ALA A 109      16.801   1.566   0.818  1.00  0.68           H  
ATOM   1693 1HB  ALA A 109      17.863   0.015   2.426  1.00  0.68           H  
ATOM   1694 2HB  ALA A 109      16.835   1.161   3.240  1.00  0.68           H  
ATOM   1695 3HB  ALA A 109      16.341  -0.468   2.978  1.00  0.68           H  
ATOM   1696  N   PRO A 110      17.400  -0.710  -0.388  1.00  0.64           N  
ATOM   1697  CA  PRO A 110      17.593  -1.875  -1.208  1.00  0.64           C  
ATOM   1698  C   PRO A 110      17.506  -3.106  -0.335  1.00  0.64           C  
ATOM   1699  O   PRO A 110      17.832  -3.054   0.853  1.00  0.64           O  
ATOM   1700  CB  PRO A 110      19.001  -1.655  -1.771  1.00  0.64           C  
ATOM   1701  CG  PRO A 110      19.642  -0.628  -0.875  1.00  0.64           C  
ATOM   1702  CD  PRO A 110      18.510   0.252  -0.441  1.00  0.64           C  
ATOM   1703  HA  PRO A 110      16.837  -1.901  -2.005  1.00  0.64           H  
ATOM   1704 1HB  PRO A 110      19.548  -2.609  -1.760  1.00  0.64           H  
ATOM   1705 2HB  PRO A 110      18.949  -1.339  -2.823  1.00  0.64           H  
ATOM   1706 1HG  PRO A 110      20.140  -1.110  -0.025  1.00  0.64           H  
ATOM   1707 2HG  PRO A 110      20.423  -0.084  -1.427  1.00  0.64           H  
ATOM   1708 1HD  PRO A 110      18.754   0.682   0.506  1.00  0.64           H  
ATOM   1709 2HD  PRO A 110      18.303   1.024  -1.196  1.00  0.64           H  
ATOM   1710  N   VAL A 111      17.031  -4.190  -0.927  1.00  0.61           N  
ATOM   1711  CA  VAL A 111      16.849  -5.443  -0.217  1.00  0.61           C  
ATOM   1712  C   VAL A 111      17.644  -6.599  -0.829  1.00  0.61           C  
ATOM   1713  O   VAL A 111      17.652  -6.777  -2.052  1.00  0.61           O  
ATOM   1714  CB  VAL A 111      15.333  -5.811  -0.204  1.00  0.61           C  
ATOM   1715  CG1 VAL A 111      15.125  -7.161   0.492  1.00  0.61           C  
ATOM   1716  CG2 VAL A 111      14.516  -4.720   0.480  1.00  0.61           C  
ATOM   1717  H   VAL A 111      16.775  -4.135  -1.902  1.00  0.61           H  
ATOM   1718  HA  VAL A 111      17.179  -5.303   0.808  1.00  0.61           H  
ATOM   1719  HB  VAL A 111      14.989  -5.901  -1.202  1.00  0.61           H  
ATOM   1720 1HG1 VAL A 111      14.069  -7.415   0.479  1.00  0.61           H  
ATOM   1721 2HG1 VAL A 111      15.679  -7.939  -0.024  1.00  0.61           H  
ATOM   1722 3HG1 VAL A 111      15.473  -7.089   1.521  1.00  0.61           H  
ATOM   1723 1HG2 VAL A 111      13.460  -4.986   0.460  1.00  0.61           H  
ATOM   1724 2HG2 VAL A 111      14.828  -4.625   1.481  1.00  0.61           H  
ATOM   1725 3HG2 VAL A 111      14.652  -3.768  -0.035  1.00  0.61           H  
ATOM   1726  N   ILE A 112      18.314  -7.379   0.010  1.00  0.60           N  
ATOM   1727  CA  ILE A 112      18.953  -8.588  -0.480  1.00  0.60           C  
ATOM   1728  C   ILE A 112      18.087  -9.754  -0.031  1.00  0.60           C  
ATOM   1729  O   ILE A 112      17.792  -9.883   1.158  1.00  0.60           O  
ATOM   1730  CB  ILE A 112      20.374  -8.801   0.037  1.00  0.60           C  
ATOM   1731  CG1 ILE A 112      21.247  -7.686  -0.348  1.00  0.60           C  
ATOM   1732  CG2 ILE A 112      20.921 -10.054  -0.547  1.00  0.60           C  
ATOM   1733  CD1 ILE A 112      22.600  -7.783   0.269  1.00  0.60           C  
ATOM   1734  H   ILE A 112      18.346  -7.137   0.998  1.00  0.60           H  
ATOM   1735  HA  ILE A 112      18.985  -8.567  -1.564  1.00  0.60           H  
ATOM   1736  HB  ILE A 112      20.364  -8.869   1.118  1.00  0.60           H  
ATOM   1737 1HG1 ILE A 112      21.349  -7.668  -1.425  1.00  0.60           H  
ATOM   1738 2HG1 ILE A 112      20.781  -6.769  -0.034  1.00  0.60           H  
ATOM   1739 1HG2 ILE A 112      21.929 -10.218  -0.182  1.00  0.60           H  
ATOM   1740 2HG2 ILE A 112      20.296 -10.891  -0.277  1.00  0.60           H  
ATOM   1741 3HG2 ILE A 112      20.929  -9.953  -1.630  1.00  0.60           H  
ATOM   1742 1HD1 ILE A 112      23.211  -6.959  -0.016  1.00  0.60           H  
ATOM   1743 2HD1 ILE A 112      22.502  -7.783   1.334  1.00  0.60           H  
ATOM   1744 3HD1 ILE A 112      23.077  -8.703  -0.060  1.00  0.60           H  
ATOM   1745  N   ALA A 113      17.606 -10.541  -0.980  1.00  0.61           N  
ATOM   1746  CA  ALA A 113      16.713 -11.645  -0.648  1.00  0.61           C  
ATOM   1747  C   ALA A 113      17.396 -12.984  -0.864  1.00  0.61           C  
ATOM   1748  O   ALA A 113      17.821 -13.305  -1.979  1.00  0.61           O  
ATOM   1749  CB  ALA A 113      15.450 -11.538  -1.466  1.00  0.61           C  
ATOM   1750  H   ALA A 113      17.895 -10.373  -1.944  1.00  0.61           H  
ATOM   1751  HA  ALA A 113      16.454 -11.576   0.409  1.00  0.61           H  
ATOM   1752 1HB  ALA A 113      14.769 -12.320  -1.215  1.00  0.61           H  
ATOM   1753 2HB  ALA A 113      14.976 -10.578  -1.265  1.00  0.61           H  
ATOM   1754 3HB  ALA A 113      15.700 -11.604  -2.525  1.00  0.61           H  
ATOM   1755  N   ILE A 114      17.465 -13.770   0.201  1.00  0.63           N  
ATOM   1756  CA  ILE A 114      18.126 -15.063   0.164  1.00  0.63           C  
ATOM   1757  C   ILE A 114      17.207 -16.233   0.482  1.00  0.63           C  
ATOM   1758  O   ILE A 114      16.544 -16.236   1.525  1.00  0.63           O  
ATOM   1759  CB  ILE A 114      19.266 -15.096   1.203  1.00  0.63           C  
ATOM   1760  CG1 ILE A 114      20.276 -13.962   0.983  1.00  0.63           C  
ATOM   1761  CG2 ILE A 114      19.981 -16.449   1.213  1.00  0.63           C  
ATOM   1762  CD1 ILE A 114      20.027 -12.761   1.869  1.00  0.63           C  
ATOM   1763  H   ILE A 114      17.095 -13.435   1.096  1.00  0.63           H  
ATOM   1764  HA  ILE A 114      18.524 -15.220  -0.833  1.00  0.63           H  
ATOM   1765  HB  ILE A 114      18.826 -14.934   2.193  1.00  0.63           H  
ATOM   1766 1HG1 ILE A 114      21.262 -14.344   1.202  1.00  0.63           H  
ATOM   1767 2HG1 ILE A 114      20.247 -13.638  -0.051  1.00  0.63           H  
ATOM   1768 1HG2 ILE A 114      20.743 -16.438   1.986  1.00  0.63           H  
ATOM   1769 2HG2 ILE A 114      19.270 -17.236   1.422  1.00  0.63           H  
ATOM   1770 3HG2 ILE A 114      20.442 -16.637   0.260  1.00  0.63           H  
ATOM   1771 1HD1 ILE A 114      20.789 -12.012   1.688  1.00  0.63           H  
ATOM   1772 2HD1 ILE A 114      19.041 -12.340   1.663  1.00  0.63           H  
ATOM   1773 3HD1 ILE A 114      20.064 -13.068   2.902  1.00  0.63           H  
ATOM   1774  N   THR A 115      17.190 -17.239  -0.388  1.00  0.67           N  
ATOM   1775  CA  THR A 115      16.428 -18.437  -0.073  1.00  0.67           C  
ATOM   1776  C   THR A 115      17.241 -19.681  -0.450  1.00  0.67           C  
ATOM   1777  O   THR A 115      18.421 -19.589  -0.773  1.00  0.67           O  
ATOM   1778  CB  THR A 115      15.042 -18.466  -0.750  1.00  0.67           C  
ATOM   1779  OG1 THR A 115      14.273 -19.535  -0.165  1.00  0.67           O  
ATOM   1780  CG2 THR A 115      15.164 -18.653  -2.197  1.00  0.67           C  
ATOM   1781  H   THR A 115      17.700 -17.159  -1.273  1.00  0.67           H  
ATOM   1782  HA  THR A 115      16.255 -18.468   1.003  1.00  0.67           H  
ATOM   1783  HB  THR A 115      14.530 -17.526  -0.550  1.00  0.67           H  
ATOM   1784  HG1 THR A 115      13.887 -19.165   0.681  1.00  0.67           H  
ATOM   1785 1HG2 THR A 115      14.184 -18.665  -2.664  1.00  0.67           H  
ATOM   1786 2HG2 THR A 115      15.745 -17.835  -2.593  1.00  0.67           H  
ATOM   1787 3HG2 THR A 115      15.666 -19.573  -2.414  1.00  0.67           H  
ATOM   1788  N   GLY A 116      16.612 -20.839  -0.344  1.00  0.72           N  
ATOM   1789  CA  GLY A 116      17.236 -22.144  -0.564  1.00  0.72           C  
ATOM   1790  C   GLY A 116      16.854 -23.037   0.610  1.00  0.72           C  
ATOM   1791  O   GLY A 116      15.847 -22.767   1.288  1.00  0.72           O  
ATOM   1792  H   GLY A 116      15.642 -20.762  -0.099  1.00  0.72           H  
ATOM   1793 1HA  GLY A 116      16.898 -22.580  -1.507  1.00  0.72           H  
ATOM   1794 2HA  GLY A 116      18.315 -22.045  -0.621  1.00  0.72           H  
ATOM   1795  N   SER A 117      17.645 -24.080   0.862  1.00  0.76           N  
ATOM   1796  CA  SER A 117      17.356 -25.018   1.942  1.00  0.76           C  
ATOM   1797  C   SER A 117      18.127 -24.715   3.259  1.00  0.76           C  
ATOM   1798  O   SER A 117      17.660 -23.940   4.104  1.00  0.76           O  
ATOM   1799  CB  SER A 117      17.649 -26.434   1.457  1.00  0.76           C  
ATOM   1800  OG  SER A 117      19.007 -26.599   1.170  1.00  0.76           O  
ATOM   1801  H   SER A 117      18.429 -24.280   0.235  1.00  0.76           H  
ATOM   1802  HA  SER A 117      16.290 -24.962   2.159  1.00  0.76           H  
ATOM   1803 1HB  SER A 117      17.346 -27.148   2.225  1.00  0.76           H  
ATOM   1804 2HB  SER A 117      17.061 -26.645   0.565  1.00  0.76           H  
ATOM   1805  HG  SER A 117      19.161 -26.083   0.345  1.00  0.76           H  
ATOM   1806  N   ASN A 118      19.304 -25.309   3.435  1.00  0.78           N  
ATOM   1807  CA  ASN A 118      20.044 -25.200   4.696  1.00  0.78           C  
ATOM   1808  C   ASN A 118      20.775 -23.890   4.961  1.00  0.78           C  
ATOM   1809  O   ASN A 118      20.744 -23.359   6.071  1.00  0.78           O  
ATOM   1810  CB  ASN A 118      21.088 -26.294   4.767  1.00  0.78           C  
ATOM   1811  CG  ASN A 118      21.728 -26.365   6.131  1.00  0.78           C  
ATOM   1812  OD1 ASN A 118      21.009 -26.630   7.104  1.00  0.78           O  
ATOM   1813  ND2 ASN A 118      23.025 -26.139   6.248  1.00  0.78           N  
ATOM   1814  H   ASN A 118      19.640 -25.896   2.688  1.00  0.78           H  
ATOM   1815  HA  ASN A 118      19.331 -25.337   5.509  1.00  0.78           H  
ATOM   1816 1HB  ASN A 118      20.634 -27.249   4.524  1.00  0.78           H  
ATOM   1817 2HB  ASN A 118      21.867 -26.106   4.028  1.00  0.78           H  
ATOM   1818 1HD2 ASN A 118      23.451 -26.191   7.151  1.00  0.78           H  
ATOM   1819 2HD2 ASN A 118      23.619 -25.904   5.450  1.00  0.78           H  
ATOM   1820  N   ALA A 119      21.457 -23.389   3.952  1.00  0.77           N  
ATOM   1821  CA  ALA A 119      22.357 -22.253   4.100  1.00  0.77           C  
ATOM   1822  C   ALA A 119      21.734 -20.869   4.150  1.00  0.77           C  
ATOM   1823  O   ALA A 119      22.428 -19.901   4.470  1.00  0.77           O  
ATOM   1824  CB  ALA A 119      23.304 -22.261   2.949  1.00  0.77           C  
ATOM   1825  H   ALA A 119      21.394 -23.847   3.055  1.00  0.77           H  
ATOM   1826  HA  ALA A 119      22.912 -22.392   5.029  1.00  0.77           H  
ATOM   1827 1HB  ALA A 119      23.986 -21.441   3.077  1.00  0.77           H  
ATOM   1828 2HB  ALA A 119      23.840 -23.199   2.917  1.00  0.77           H  
ATOM   1829 3HB  ALA A 119      22.753 -22.135   2.031  1.00  0.77           H  
ATOM   1830  N   LYS A 120      20.455 -20.731   3.855  1.00  0.75           N  
ATOM   1831  CA  LYS A 120      19.899 -19.386   3.806  1.00  0.75           C  
ATOM   1832  C   LYS A 120      20.032 -18.569   5.093  1.00  0.75           C  
ATOM   1833  O   LYS A 120      20.268 -17.359   5.032  1.00  0.75           O  
ATOM   1834  CB  LYS A 120      18.450 -19.467   3.332  1.00  0.75           C  
ATOM   1835  CG  LYS A 120      17.500 -20.250   4.201  1.00  0.75           C  
ATOM   1836  CD  LYS A 120      16.103 -20.240   3.575  1.00  0.75           C  
ATOM   1837  CE  LYS A 120      15.116 -21.109   4.329  1.00  0.75           C  
ATOM   1838  NZ  LYS A 120      15.337 -22.558   4.051  1.00  0.75           N  
ATOM   1839  H   LYS A 120      19.884 -21.539   3.640  1.00  0.75           H  
ATOM   1840  HA  LYS A 120      20.447 -18.830   3.053  1.00  0.75           H  
ATOM   1841 1HB  LYS A 120      18.043 -18.458   3.236  1.00  0.75           H  
ATOM   1842 2HB  LYS A 120      18.426 -19.918   2.339  1.00  0.75           H  
ATOM   1843 1HG  LYS A 120      17.844 -21.284   4.287  1.00  0.75           H  
ATOM   1844 2HG  LYS A 120      17.448 -19.819   5.193  1.00  0.75           H  
ATOM   1845 1HD  LYS A 120      15.718 -19.219   3.546  1.00  0.75           H  
ATOM   1846 2HD  LYS A 120      16.171 -20.603   2.559  1.00  0.75           H  
ATOM   1847 1HE  LYS A 120      15.220 -20.932   5.395  1.00  0.75           H  
ATOM   1848 2HE  LYS A 120      14.107 -20.839   4.021  1.00  0.75           H  
ATOM   1849 1HZ  LYS A 120      14.668 -23.114   4.545  1.00  0.75           H  
ATOM   1850 2HZ  LYS A 120      15.244 -22.709   3.040  1.00  0.75           H  
ATOM   1851 3HZ  LYS A 120      16.271 -22.867   4.312  1.00  0.75           H  
ATOM   1852  N   SER A 121      20.007 -19.203   6.258  1.00  0.72           N  
ATOM   1853  CA  SER A 121      20.144 -18.432   7.492  1.00  0.72           C  
ATOM   1854  C   SER A 121      21.572 -17.922   7.683  1.00  0.72           C  
ATOM   1855  O   SER A 121      21.807 -16.802   8.167  1.00  0.72           O  
ATOM   1856  CB  SER A 121      19.762 -19.272   8.667  1.00  0.72           C  
ATOM   1857  OG  SER A 121      18.394 -19.593   8.645  1.00  0.72           O  
ATOM   1858  H   SER A 121      19.851 -20.202   6.288  1.00  0.72           H  
ATOM   1859  HA  SER A 121      19.468 -17.574   7.439  1.00  0.72           H  
ATOM   1860 1HB  SER A 121      20.350 -20.186   8.651  1.00  0.72           H  
ATOM   1861 2HB  SER A 121      20.012 -18.755   9.549  1.00  0.72           H  
ATOM   1862  HG  SER A 121      17.894 -18.735   8.613  1.00  0.72           H  
ATOM   1863  N   THR A 122      22.535 -18.779   7.328  1.00  0.69           N  
ATOM   1864  CA  THR A 122      23.951 -18.481   7.487  1.00  0.69           C  
ATOM   1865  C   THR A 122      24.350 -17.353   6.564  1.00  0.69           C  
ATOM   1866  O   THR A 122      25.023 -16.405   6.979  1.00  0.69           O  
ATOM   1867  CB  THR A 122      24.814 -19.716   7.174  1.00  0.69           C  
ATOM   1868  OG1 THR A 122      24.504 -20.774   8.091  1.00  0.69           O  
ATOM   1869  CG2 THR A 122      26.293 -19.373   7.257  1.00  0.69           C  
ATOM   1870  H   THR A 122      22.267 -19.662   6.911  1.00  0.69           H  
ATOM   1871  HA  THR A 122      24.135 -18.168   8.515  1.00  0.69           H  
ATOM   1872  HB  THR A 122      24.585 -20.056   6.158  1.00  0.69           H  
ATOM   1873  HG1 THR A 122      24.893 -21.597   7.776  1.00  0.69           H  
ATOM   1874 1HG2 THR A 122      26.889 -20.256   7.015  1.00  0.69           H  
ATOM   1875 2HG2 THR A 122      26.523 -18.575   6.550  1.00  0.69           H  
ATOM   1876 3HG2 THR A 122      26.523 -19.043   8.263  1.00  0.69           H  
ATOM   1877  N   VAL A 123      23.907 -17.454   5.310  1.00  0.66           N  
ATOM   1878  CA  VAL A 123      24.217 -16.463   4.297  1.00  0.66           C  
ATOM   1879  C   VAL A 123      23.569 -15.132   4.633  1.00  0.66           C  
ATOM   1880  O   VAL A 123      24.229 -14.098   4.580  1.00  0.66           O  
ATOM   1881  CB  VAL A 123      23.776 -16.955   2.914  1.00  0.66           C  
ATOM   1882  CG1 VAL A 123      23.926 -15.844   1.883  1.00  0.66           C  
ATOM   1883  CG2 VAL A 123      24.644 -18.143   2.523  1.00  0.66           C  
ATOM   1884  H   VAL A 123      23.345 -18.266   5.051  1.00  0.66           H  
ATOM   1885  HA  VAL A 123      25.298 -16.326   4.272  1.00  0.66           H  
ATOM   1886  HB  VAL A 123      22.730 -17.253   2.954  1.00  0.66           H  
ATOM   1887 1HG1 VAL A 123      23.608 -16.207   0.905  1.00  0.66           H  
ATOM   1888 2HG1 VAL A 123      23.309 -14.997   2.175  1.00  0.66           H  
ATOM   1889 3HG1 VAL A 123      24.966 -15.533   1.832  1.00  0.66           H  
ATOM   1890 1HG2 VAL A 123      24.363 -18.513   1.549  1.00  0.66           H  
ATOM   1891 2HG2 VAL A 123      25.680 -17.825   2.495  1.00  0.66           H  
ATOM   1892 3HG2 VAL A 123      24.527 -18.936   3.260  1.00  0.66           H  
ATOM   1893  N   THR A 124      22.302 -15.153   5.053  1.00  0.64           N  
ATOM   1894  CA  THR A 124      21.607 -13.931   5.431  1.00  0.64           C  
ATOM   1895  C   THR A 124      22.347 -13.218   6.555  1.00  0.64           C  
ATOM   1896  O   THR A 124      22.580 -12.005   6.484  1.00  0.64           O  
ATOM   1897  CB  THR A 124      20.189 -14.272   5.925  1.00  0.64           C  
ATOM   1898  OG1 THR A 124      19.458 -14.899   4.875  1.00  0.64           O  
ATOM   1899  CG2 THR A 124      19.432 -13.072   6.389  1.00  0.64           C  
ATOM   1900  H   THR A 124      21.778 -16.028   5.087  1.00  0.64           H  
ATOM   1901  HA  THR A 124      21.565 -13.268   4.572  1.00  0.64           H  
ATOM   1902  HB  THR A 124      20.276 -14.969   6.758  1.00  0.64           H  
ATOM   1903  HG1 THR A 124      19.850 -15.778   4.707  1.00  0.64           H  
ATOM   1904 1HG2 THR A 124      18.450 -13.374   6.751  1.00  0.64           H  
ATOM   1905 2HG2 THR A 124      19.991 -12.614   7.187  1.00  0.64           H  
ATOM   1906 3HG2 THR A 124      19.301 -12.390   5.594  1.00  0.64           H  
ATOM   1907  N   THR A 125      22.739 -13.975   7.586  1.00  0.62           N  
ATOM   1908  CA  THR A 125      23.427 -13.399   8.725  1.00  0.62           C  
ATOM   1909  C   THR A 125      24.766 -12.816   8.309  1.00  0.62           C  
ATOM   1910  O   THR A 125      25.087 -11.677   8.658  1.00  0.62           O  
ATOM   1911  CB  THR A 125      23.684 -14.462   9.800  1.00  0.62           C  
ATOM   1912  OG1 THR A 125      22.432 -15.011  10.238  1.00  0.62           O  
ATOM   1913  CG2 THR A 125      24.408 -13.828  10.983  1.00  0.62           C  
ATOM   1914  H   THR A 125      22.523 -14.973   7.602  1.00  0.62           H  
ATOM   1915  HA  THR A 125      22.812 -12.601   9.140  1.00  0.62           H  
ATOM   1916  HB  THR A 125      24.298 -15.263   9.381  1.00  0.62           H  
ATOM   1917  HG1 THR A 125      22.063 -15.570   9.508  1.00  0.62           H  
ATOM   1918 1HG2 THR A 125      24.597 -14.581  11.743  1.00  0.62           H  
ATOM   1919 2HG2 THR A 125      25.354 -13.405  10.649  1.00  0.62           H  
ATOM   1920 3HG2 THR A 125      23.792 -13.036  11.402  1.00  0.62           H  
ATOM   1921  N   LEU A 126      25.534 -13.584   7.534  1.00  0.61           N  
ATOM   1922  CA  LEU A 126      26.846 -13.159   7.086  1.00  0.61           C  
ATOM   1923  C   LEU A 126      26.775 -11.905   6.231  1.00  0.61           C  
ATOM   1924  O   LEU A 126      27.525 -10.965   6.478  1.00  0.61           O  
ATOM   1925  CB  LEU A 126      27.547 -14.313   6.380  1.00  0.61           C  
ATOM   1926  CG  LEU A 126      28.875 -14.018   5.781  1.00  0.61           C  
ATOM   1927  CD1 LEU A 126      29.857 -13.479   6.800  1.00  0.61           C  
ATOM   1928  CD2 LEU A 126      29.408 -15.308   5.257  1.00  0.61           C  
ATOM   1929  H   LEU A 126      25.211 -14.514   7.268  1.00  0.61           H  
ATOM   1930  HA  LEU A 126      27.436 -12.922   7.970  1.00  0.61           H  
ATOM   1931 1HB  LEU A 126      27.668 -15.130   7.081  1.00  0.61           H  
ATOM   1932 2HB  LEU A 126      26.895 -14.662   5.576  1.00  0.61           H  
ATOM   1933  HG  LEU A 126      28.747 -13.293   4.996  1.00  0.61           H  
ATOM   1934 1HD1 LEU A 126      30.820 -13.294   6.332  1.00  0.61           H  
ATOM   1935 2HD1 LEU A 126      29.477 -12.549   7.227  1.00  0.61           H  
ATOM   1936 3HD1 LEU A 126      29.975 -14.198   7.557  1.00  0.61           H  
ATOM   1937 1HD2 LEU A 126      30.353 -15.125   4.790  1.00  0.61           H  
ATOM   1938 2HD2 LEU A 126      29.527 -16.013   6.082  1.00  0.61           H  
ATOM   1939 3HD2 LEU A 126      28.717 -15.727   4.537  1.00  0.61           H  
ATOM   1940  N   VAL A 127      25.859 -11.853   5.264  1.00  0.60           N  
ATOM   1941  CA  VAL A 127      25.722 -10.660   4.435  1.00  0.60           C  
ATOM   1942  C   VAL A 127      25.369  -9.465   5.309  1.00  0.60           C  
ATOM   1943  O   VAL A 127      25.898  -8.365   5.116  1.00  0.60           O  
ATOM   1944  CB  VAL A 127      24.637 -10.835   3.378  1.00  0.60           C  
ATOM   1945  CG1 VAL A 127      24.368  -9.544   2.692  1.00  0.60           C  
ATOM   1946  CG2 VAL A 127      25.063 -11.809   2.369  1.00  0.60           C  
ATOM   1947  H   VAL A 127      25.252 -12.655   5.096  1.00  0.60           H  
ATOM   1948  HA  VAL A 127      26.672 -10.473   3.937  1.00  0.60           H  
ATOM   1949  HB  VAL A 127      23.731 -11.183   3.860  1.00  0.60           H  
ATOM   1950 1HG1 VAL A 127      23.593  -9.727   1.969  1.00  0.60           H  
ATOM   1951 2HG1 VAL A 127      24.042  -8.806   3.412  1.00  0.60           H  
ATOM   1952 3HG1 VAL A 127      25.272  -9.191   2.192  1.00  0.60           H  
ATOM   1953 1HG2 VAL A 127      24.274 -11.906   1.657  1.00  0.60           H  
ATOM   1954 2HG2 VAL A 127      25.971 -11.452   1.876  1.00  0.60           H  
ATOM   1955 3HG2 VAL A 127      25.256 -12.764   2.835  1.00  0.60           H  
ATOM   1956  N   GLY A 128      24.471  -9.676   6.273  1.00  0.60           N  
ATOM   1957  CA  GLY A 128      24.105  -8.636   7.214  1.00  0.60           C  
ATOM   1958  C   GLY A 128      25.357  -8.091   7.901  1.00  0.60           C  
ATOM   1959  O   GLY A 128      25.610  -6.883   7.880  1.00  0.60           O  
ATOM   1960  H   GLY A 128      24.029 -10.591   6.372  1.00  0.60           H  
ATOM   1961 1HA  GLY A 128      23.575  -7.839   6.703  1.00  0.60           H  
ATOM   1962 2HA  GLY A 128      23.435  -9.058   7.958  1.00  0.60           H  
ATOM   1963  N   GLU A 129      26.156  -8.984   8.497  1.00  0.60           N  
ATOM   1964  CA  GLU A 129      27.364  -8.548   9.190  1.00  0.60           C  
ATOM   1965  C   GLU A 129      28.364  -7.872   8.243  1.00  0.60           C  
ATOM   1966  O   GLU A 129      28.981  -6.872   8.621  1.00  0.60           O  
ATOM   1967  CB  GLU A 129      28.028  -9.717   9.943  1.00  0.60           C  
ATOM   1968  CG  GLU A 129      27.220 -10.195  11.182  1.00  0.60           C  
ATOM   1969  CD  GLU A 129      27.916 -11.251  12.036  1.00  0.60           C  
ATOM   1970  OE1 GLU A 129      28.977 -11.692  11.676  1.00  0.60           O  
ATOM   1971  OE2 GLU A 129      27.376 -11.604  13.060  1.00  0.60           O  
ATOM   1972  H   GLU A 129      25.902  -9.973   8.476  1.00  0.60           H  
ATOM   1973  HA  GLU A 129      27.070  -7.812   9.936  1.00  0.60           H  
ATOM   1974 1HB  GLU A 129      28.135 -10.569   9.263  1.00  0.60           H  
ATOM   1975 2HB  GLU A 129      29.027  -9.428  10.268  1.00  0.60           H  
ATOM   1976 1HG  GLU A 129      26.999  -9.330  11.806  1.00  0.60           H  
ATOM   1977 2HG  GLU A 129      26.271 -10.600  10.830  1.00  0.60           H  
ATOM   1978  N   MET A 130      28.492  -8.370   7.006  1.00  0.60           N  
ATOM   1979  CA  MET A 130      29.391  -7.747   6.037  1.00  0.60           C  
ATOM   1980  C   MET A 130      28.973  -6.304   5.783  1.00  0.60           C  
ATOM   1981  O   MET A 130      29.802  -5.385   5.767  1.00  0.60           O  
ATOM   1982  CB  MET A 130      29.374  -8.512   4.709  1.00  0.60           C  
ATOM   1983  CG  MET A 130      30.042  -9.910   4.692  1.00  0.60           C  
ATOM   1984  SD  MET A 130      29.854 -10.746   3.088  1.00  0.60           S  
ATOM   1985  CE  MET A 130      30.991 -12.123   3.263  1.00  0.60           C  
ATOM   1986  H   MET A 130      27.975  -9.208   6.747  1.00  0.60           H  
ATOM   1987  HA  MET A 130      30.399  -7.742   6.443  1.00  0.60           H  
ATOM   1988 1HB  MET A 130      28.347  -8.639   4.385  1.00  0.60           H  
ATOM   1989 2HB  MET A 130      29.861  -7.916   3.977  1.00  0.60           H  
ATOM   1990 1HG  MET A 130      31.092  -9.823   4.902  1.00  0.60           H  
ATOM   1991 2HG  MET A 130      29.616 -10.534   5.455  1.00  0.60           H  
ATOM   1992 1HE  MET A 130      30.957 -12.726   2.376  1.00  0.60           H  
ATOM   1993 2HE  MET A 130      32.001 -11.747   3.418  1.00  0.60           H  
ATOM   1994 3HE  MET A 130      30.718 -12.720   4.092  1.00  0.60           H  
ATOM   1995  N   ALA A 131      27.677  -6.098   5.589  1.00  0.60           N  
ATOM   1996  CA  ALA A 131      27.173  -4.769   5.334  1.00  0.60           C  
ATOM   1997  C   ALA A 131      27.441  -3.846   6.509  1.00  0.60           C  
ATOM   1998  O   ALA A 131      27.857  -2.695   6.321  1.00  0.60           O  
ATOM   1999  CB  ALA A 131      25.705  -4.848   5.035  1.00  0.60           C  
ATOM   2000  H   ALA A 131      27.028  -6.888   5.604  1.00  0.60           H  
ATOM   2001  HA  ALA A 131      27.693  -4.368   4.476  1.00  0.60           H  
ATOM   2002 1HB  ALA A 131      25.325  -3.854   4.821  1.00  0.60           H  
ATOM   2003 2HB  ALA A 131      25.545  -5.499   4.179  1.00  0.60           H  
ATOM   2004 3HB  ALA A 131      25.195  -5.257   5.893  1.00  0.60           H  
ATOM   2005  N   ALA A 132      27.269  -4.364   7.729  1.00  0.60           N  
ATOM   2006  CA  ALA A 132      27.537  -3.567   8.916  1.00  0.60           C  
ATOM   2007  C   ALA A 132      29.013  -3.170   8.968  1.00  0.60           C  
ATOM   2008  O   ALA A 132      29.356  -2.028   9.276  1.00  0.60           O  
ATOM   2009  CB  ALA A 132      27.155  -4.345  10.162  1.00  0.60           C  
ATOM   2010  H   ALA A 132      26.912  -5.317   7.827  1.00  0.60           H  
ATOM   2011  HA  ALA A 132      26.936  -2.657   8.858  1.00  0.60           H  
ATOM   2012 1HB  ALA A 132      27.341  -3.733  11.042  1.00  0.60           H  
ATOM   2013 2HB  ALA A 132      26.102  -4.610  10.117  1.00  0.60           H  
ATOM   2014 3HB  ALA A 132      27.752  -5.252  10.218  1.00  0.60           H  
ATOM   2015  N   ALA A 133      29.899  -4.111   8.621  1.00  0.60           N  
ATOM   2016  CA  ALA A 133      31.345  -3.880   8.606  1.00  0.60           C  
ATOM   2017  C   ALA A 133      31.721  -2.791   7.612  1.00  0.60           C  
ATOM   2018  O   ALA A 133      32.687  -2.053   7.814  1.00  0.60           O  
ATOM   2019  CB  ALA A 133      32.080  -5.153   8.287  1.00  0.60           C  
ATOM   2020  H   ALA A 133      29.558  -5.044   8.387  1.00  0.60           H  
ATOM   2021  HA  ALA A 133      31.641  -3.546   9.599  1.00  0.60           H  
ATOM   2022 1HB  ALA A 133      33.155  -4.982   8.309  1.00  0.60           H  
ATOM   2023 2HB  ALA A 133      31.812  -5.903   9.028  1.00  0.60           H  
ATOM   2024 3HB  ALA A 133      31.795  -5.504   7.299  1.00  0.60           H  
ATOM   2025  N   ALA A 134      30.932  -2.677   6.544  1.00  0.60           N  
ATOM   2026  CA  ALA A 134      31.143  -1.689   5.497  1.00  0.60           C  
ATOM   2027  C   ALA A 134      30.659  -0.303   5.925  1.00  0.60           C  
ATOM   2028  O   ALA A 134      30.812   0.666   5.178  1.00  0.60           O  
ATOM   2029  CB  ALA A 134      30.414  -2.101   4.231  1.00  0.60           C  
ATOM   2030  H   ALA A 134      30.174  -3.352   6.431  1.00  0.60           H  
ATOM   2031  HA  ALA A 134      32.211  -1.630   5.297  1.00  0.60           H  
ATOM   2032 1HB  ALA A 134      30.596  -1.366   3.456  1.00  0.60           H  
ATOM   2033 2HB  ALA A 134      30.772  -3.081   3.910  1.00  0.60           H  
ATOM   2034 3HB  ALA A 134      29.350  -2.155   4.430  1.00  0.60           H  
ATOM   2035  N   GLY A 135      30.061  -0.204   7.116  1.00  0.59           N  
ATOM   2036  CA  GLY A 135      29.552   1.051   7.628  1.00  0.59           C  
ATOM   2037  C   GLY A 135      28.094   1.309   7.271  1.00  0.59           C  
ATOM   2038  O   GLY A 135      27.603   2.423   7.463  1.00  0.59           O  
ATOM   2039  H   GLY A 135      29.955  -1.021   7.713  1.00  0.59           H  
ATOM   2040 1HA  GLY A 135      29.657   1.049   8.713  1.00  0.59           H  
ATOM   2041 2HA  GLY A 135      30.168   1.867   7.255  1.00  0.59           H  
ATOM   2042  N   LYS A 136      27.396   0.308   6.734  1.00  0.59           N  
ATOM   2043  CA  LYS A 136      26.001   0.519   6.375  1.00  0.59           C  
ATOM   2044  C   LYS A 136      25.060   0.244   7.539  1.00  0.59           C  
ATOM   2045  O   LYS A 136      25.283  -0.676   8.332  1.00  0.59           O  
ATOM   2046  CB  LYS A 136      25.594  -0.376   5.201  1.00  0.59           C  
ATOM   2047  CG  LYS A 136      26.284  -0.106   3.882  1.00  0.59           C  
ATOM   2048  CD  LYS A 136      25.685  -0.990   2.785  1.00  0.59           C  
ATOM   2049  CE  LYS A 136      26.328  -0.727   1.423  1.00  0.59           C  
ATOM   2050  NZ  LYS A 136      25.994   0.628   0.900  1.00  0.59           N  
ATOM   2051  H   LYS A 136      27.809  -0.616   6.597  1.00  0.59           H  
ATOM   2052  HA  LYS A 136      25.868   1.562   6.081  1.00  0.59           H  
ATOM   2053 1HB  LYS A 136      25.776  -1.414   5.463  1.00  0.59           H  
ATOM   2054 2HB  LYS A 136      24.517  -0.272   5.035  1.00  0.59           H  
ATOM   2055 1HG  LYS A 136      26.163   0.945   3.617  1.00  0.59           H  
ATOM   2056 2HG  LYS A 136      27.351  -0.323   3.982  1.00  0.59           H  
ATOM   2057 1HD  LYS A 136      25.828  -2.033   3.056  1.00  0.59           H  
ATOM   2058 2HD  LYS A 136      24.613  -0.800   2.712  1.00  0.59           H  
ATOM   2059 1HE  LYS A 136      27.410  -0.806   1.520  1.00  0.59           H  
ATOM   2060 2HE  LYS A 136      25.978  -1.478   0.708  1.00  0.59           H  
ATOM   2061 1HZ  LYS A 136      26.441   0.756   0.000  1.00  0.59           H  
ATOM   2062 2HZ  LYS A 136      24.991   0.712   0.793  1.00  0.59           H  
ATOM   2063 3HZ  LYS A 136      26.324   1.333   1.545  1.00  0.59           H  
ATOM   2064  N   ARG A 137      23.949   0.975   7.591  1.00  0.59           N  
ATOM   2065  CA  ARG A 137      22.926   0.667   8.582  1.00  0.59           C  
ATOM   2066  C   ARG A 137      22.063  -0.431   7.998  1.00  0.59           C  
ATOM   2067  O   ARG A 137      21.221  -0.202   7.118  1.00  0.59           O  
ATOM   2068  CB  ARG A 137      22.092   1.881   8.970  1.00  0.59           C  
ATOM   2069  CG  ARG A 137      22.904   2.999   9.643  1.00  0.59           C  
ATOM   2070  CD  ARG A 137      22.054   4.126  10.157  1.00  0.59           C  
ATOM   2071  NE  ARG A 137      21.361   4.832   9.099  1.00  0.59           N  
ATOM   2072  CZ  ARG A 137      21.891   5.827   8.352  1.00  0.59           C  
ATOM   2073  NH1 ARG A 137      23.129   6.223   8.563  1.00  0.59           N  
ATOM   2074  NH2 ARG A 137      21.174   6.407   7.403  1.00  0.59           N  
ATOM   2075  H   ARG A 137      23.829   1.759   6.940  1.00  0.59           H  
ATOM   2076  HA  ARG A 137      23.406   0.288   9.484  1.00  0.59           H  
ATOM   2077 1HB  ARG A 137      21.622   2.303   8.085  1.00  0.59           H  
ATOM   2078 2HB  ARG A 137      21.293   1.584   9.652  1.00  0.59           H  
ATOM   2079 1HG  ARG A 137      23.465   2.584  10.479  1.00  0.59           H  
ATOM   2080 2HG  ARG A 137      23.602   3.412   8.908  1.00  0.59           H  
ATOM   2081 1HD  ARG A 137      21.302   3.726  10.838  1.00  0.59           H  
ATOM   2082 2HD  ARG A 137      22.679   4.840  10.688  1.00  0.59           H  
ATOM   2083  HE  ARG A 137      20.401   4.535   8.906  1.00  0.59           H  
ATOM   2084 1HH1 ARG A 137      23.684   5.780   9.277  1.00  0.59           H  
ATOM   2085 2HH1 ARG A 137      23.526   6.957   7.993  1.00  0.59           H  
ATOM   2086 1HH2 ARG A 137      20.224   6.107   7.223  1.00  0.59           H  
ATOM   2087 2HH2 ARG A 137      21.585   7.136   6.843  1.00  0.59           H  
ATOM   2088  N   VAL A 138      22.312  -1.637   8.471  1.00  0.60           N  
ATOM   2089  CA  VAL A 138      21.682  -2.802   7.901  1.00  0.60           C  
ATOM   2090  C   VAL A 138      20.834  -3.539   8.890  1.00  0.60           C  
ATOM   2091  O   VAL A 138      21.207  -3.723  10.051  1.00  0.60           O  
ATOM   2092  CB  VAL A 138      22.757  -3.752   7.366  1.00  0.60           C  
ATOM   2093  CG1 VAL A 138      23.666  -4.143   8.488  1.00  0.60           C  
ATOM   2094  CG2 VAL A 138      22.128  -4.995   6.718  1.00  0.60           C  
ATOM   2095  H   VAL A 138      23.003  -1.747   9.204  1.00  0.60           H  
ATOM   2096  HA  VAL A 138      21.058  -2.477   7.081  1.00  0.60           H  
ATOM   2097  HB  VAL A 138      23.354  -3.222   6.623  1.00  0.60           H  
ATOM   2098 1HG1 VAL A 138      24.439  -4.785   8.114  1.00  0.60           H  
ATOM   2099 2HG1 VAL A 138      24.117  -3.244   8.916  1.00  0.60           H  
ATOM   2100 3HG1 VAL A 138      23.097  -4.668   9.253  1.00  0.60           H  
ATOM   2101 1HG2 VAL A 138      22.913  -5.632   6.339  1.00  0.60           H  
ATOM   2102 2HG2 VAL A 138      21.544  -5.552   7.445  1.00  0.60           H  
ATOM   2103 3HG2 VAL A 138      21.489  -4.690   5.898  1.00  0.60           H  
ATOM   2104  N   ALA A 139      19.678  -3.949   8.420  1.00  0.63           N  
ATOM   2105  CA  ALA A 139      18.783  -4.716   9.247  1.00  0.63           C  
ATOM   2106  C   ALA A 139      18.635  -6.101   8.684  1.00  0.63           C  
ATOM   2107  O   ALA A 139      18.671  -6.272   7.462  1.00  0.63           O  
ATOM   2108  CB  ALA A 139      17.447  -4.061   9.340  1.00  0.63           C  
ATOM   2109  H   ALA A 139      19.454  -3.734   7.446  1.00  0.63           H  
ATOM   2110  HA  ALA A 139      19.212  -4.797  10.244  1.00  0.63           H  
ATOM   2111 1HB  ALA A 139      16.869  -4.689   9.980  1.00  0.63           H  
ATOM   2112 2HB  ALA A 139      17.549  -3.067   9.771  1.00  0.63           H  
ATOM   2113 3HB  ALA A 139      17.003  -3.988   8.366  1.00  0.63           H  
ATOM   2114  N   VAL A 140      18.445  -7.076   9.567  1.00  0.67           N  
ATOM   2115  CA  VAL A 140      18.248  -8.438   9.116  1.00  0.67           C  
ATOM   2116  C   VAL A 140      16.910  -9.009   9.563  1.00  0.67           C  
ATOM   2117  O   VAL A 140      16.554  -8.976  10.756  1.00  0.67           O  
ATOM   2118  CB  VAL A 140      19.394  -9.346   9.591  1.00  0.67           C  
ATOM   2119  CG1 VAL A 140      19.128 -10.754   9.135  1.00  0.67           C  
ATOM   2120  CG2 VAL A 140      20.725  -8.840   9.013  1.00  0.67           C  
ATOM   2121  H   VAL A 140      18.438  -6.868  10.555  1.00  0.67           H  
ATOM   2122  HA  VAL A 140      18.270  -8.435   8.034  1.00  0.67           H  
ATOM   2123  HB  VAL A 140      19.440  -9.345  10.678  1.00  0.67           H  
ATOM   2124 1HG1 VAL A 140      19.935 -11.408   9.460  1.00  0.67           H  
ATOM   2125 2HG1 VAL A 140      18.186 -11.113   9.549  1.00  0.67           H  
ATOM   2126 3HG1 VAL A 140      19.067 -10.745   8.050  1.00  0.67           H  
ATOM   2127 1HG2 VAL A 140      21.529  -9.493   9.348  1.00  0.67           H  
ATOM   2128 2HG2 VAL A 140      20.674  -8.855   7.942  1.00  0.67           H  
ATOM   2129 3HG2 VAL A 140      20.921  -7.824   9.351  1.00  0.67           H  
ATOM   2130  N   GLY A 141      16.174  -9.517   8.588  1.00  0.73           N  
ATOM   2131  CA  GLY A 141      14.878 -10.096   8.854  1.00  0.73           C  
ATOM   2132  C   GLY A 141      14.716 -11.485   8.286  1.00  0.73           C  
ATOM   2133  O   GLY A 141      15.648 -12.069   7.722  1.00  0.73           O  
ATOM   2134  H   GLY A 141      16.555  -9.505   7.638  1.00  0.73           H  
ATOM   2135 1HA  GLY A 141      14.719 -10.132   9.917  1.00  0.73           H  
ATOM   2136 2HA  GLY A 141      14.102  -9.454   8.452  1.00  0.73           H  
ATOM   2137  N   GLY A 142      13.499 -11.979   8.392  1.00  0.79           N  
ATOM   2138  CA  GLY A 142      13.182 -13.327   7.937  1.00  0.79           C  
ATOM   2139  C   GLY A 142      13.117 -14.276   9.132  1.00  0.79           C  
ATOM   2140  O   GLY A 142      12.984 -13.831  10.269  1.00  0.79           O  
ATOM   2141  H   GLY A 142      12.811 -11.401   8.881  1.00  0.79           H  
ATOM   2142 1HA  GLY A 142      12.227 -13.326   7.406  1.00  0.79           H  
ATOM   2143 2HA  GLY A 142      13.936 -13.664   7.236  1.00  0.79           H  
ATOM   2144  N   ASN A 143      13.224 -15.581   8.896  1.00  0.84           N  
ATOM   2145  CA  ASN A 143      12.947 -16.572   9.948  1.00  0.84           C  
ATOM   2146  C   ASN A 143      13.769 -16.454  11.244  1.00  0.84           C  
ATOM   2147  O   ASN A 143      13.244 -16.741  12.320  1.00  0.84           O  
ATOM   2148  CB  ASN A 143      13.088 -17.969   9.383  1.00  0.84           C  
ATOM   2149  CG  ASN A 143      11.948 -18.343   8.467  1.00  0.84           C  
ATOM   2150  OD1 ASN A 143      10.874 -17.722   8.493  1.00  0.84           O  
ATOM   2151  ND2 ASN A 143      12.155 -19.353   7.663  1.00  0.84           N  
ATOM   2152  H   ASN A 143      13.418 -15.896   7.951  1.00  0.84           H  
ATOM   2153  HA  ASN A 143      11.903 -16.445  10.241  1.00  0.84           H  
ATOM   2154 1HB  ASN A 143      14.021 -18.044   8.834  1.00  0.84           H  
ATOM   2155 2HB  ASN A 143      13.136 -18.687  10.201  1.00  0.84           H  
ATOM   2156 1HD2 ASN A 143      11.434 -19.648   7.039  1.00  0.84           H  
ATOM   2157 2HD2 ASN A 143      13.038 -19.830   7.676  1.00  0.84           H  
ATOM   2158  N   LEU A 144      15.038 -16.053  11.170  1.00  0.88           N  
ATOM   2159  CA  LEU A 144      15.818 -15.894  12.404  1.00  0.88           C  
ATOM   2160  C   LEU A 144      15.953 -14.448  12.846  1.00  0.88           C  
ATOM   2161  O   LEU A 144      16.716 -14.155  13.769  1.00  0.88           O  
ATOM   2162  CB  LEU A 144      17.245 -16.399  12.280  1.00  0.88           C  
ATOM   2163  CG  LEU A 144      17.460 -17.827  11.973  1.00  0.88           C  
ATOM   2164  CD1 LEU A 144      18.944 -18.030  11.932  1.00  0.88           C  
ATOM   2165  CD2 LEU A 144      16.784 -18.711  13.021  1.00  0.88           C  
ATOM   2166  H   LEU A 144      15.454 -15.850  10.270  1.00  0.88           H  
ATOM   2167  HA  LEU A 144      15.320 -16.444  13.200  1.00  0.88           H  
ATOM   2168 1HB  LEU A 144      17.735 -15.826  11.493  1.00  0.88           H  
ATOM   2169 2HB  LEU A 144      17.759 -16.188  13.217  1.00  0.88           H  
ATOM   2170  HG  LEU A 144      17.053 -18.060  10.982  1.00  0.88           H  
ATOM   2171 1HD1 LEU A 144      19.156 -19.053  11.692  1.00  0.88           H  
ATOM   2172 2HD1 LEU A 144      19.373 -17.371  11.179  1.00  0.88           H  
ATOM   2173 3HD1 LEU A 144      19.372 -17.790  12.904  1.00  0.88           H  
ATOM   2174 1HD2 LEU A 144      16.965 -19.759  12.788  1.00  0.88           H  
ATOM   2175 2HD2 LEU A 144      17.189 -18.486  14.008  1.00  0.88           H  
ATOM   2176 3HD2 LEU A 144      15.709 -18.520  13.018  1.00  0.88           H  
ATOM   2177  N   GLY A 145      15.301 -13.533  12.149  1.00  0.88           N  
ATOM   2178  CA  GLY A 145      15.486 -12.125  12.446  1.00  0.88           C  
ATOM   2179  C   GLY A 145      14.205 -11.418  12.817  1.00  0.88           C  
ATOM   2180  O   GLY A 145      13.302 -11.978  13.450  1.00  0.88           O  
ATOM   2181  H   GLY A 145      14.637 -13.798  11.422  1.00  0.88           H  
ATOM   2182 1HA  GLY A 145      16.205 -12.012  13.256  1.00  0.88           H  
ATOM   2183 2HA  GLY A 145      15.925 -11.636  11.577  1.00  0.88           H  
ATOM   2184  N   THR A 146      14.167 -10.159  12.441  1.00  0.87           N  
ATOM   2185  CA  THR A 146      13.062  -9.274  12.704  1.00  0.87           C  
ATOM   2186  C   THR A 146      11.982  -9.547  11.635  1.00  0.87           C  
ATOM   2187  O   THR A 146      12.334  -9.779  10.470  1.00  0.87           O  
ATOM   2188  CB  THR A 146      13.550  -7.826  12.657  1.00  0.87           C  
ATOM   2189  OG1 THR A 146      14.583  -7.642  13.630  1.00  0.87           O  
ATOM   2190  CG2 THR A 146      12.435  -6.858  12.952  1.00  0.87           C  
ATOM   2191  H   THR A 146      14.968  -9.787  11.919  1.00  0.87           H  
ATOM   2192  HA  THR A 146      12.696  -9.474  13.702  1.00  0.87           H  
ATOM   2193  HB  THR A 146      13.956  -7.641  11.679  1.00  0.87           H  
ATOM   2194  HG1 THR A 146      15.388  -8.076  13.319  1.00  0.87           H  
ATOM   2195 1HG2 THR A 146      12.801  -5.839  12.914  1.00  0.87           H  
ATOM   2196 2HG2 THR A 146      11.664  -6.983  12.218  1.00  0.87           H  
ATOM   2197 3HG2 THR A 146      12.036  -7.051  13.942  1.00  0.87           H  
ATOM   2198  N   PRO A 147      10.681  -9.603  11.976  1.00  0.83           N  
ATOM   2199  CA  PRO A 147       9.618  -9.747  11.016  1.00  0.83           C  
ATOM   2200  C   PRO A 147       9.829  -8.647  10.013  1.00  0.83           C  
ATOM   2201  O   PRO A 147      10.168  -7.525  10.377  1.00  0.83           O  
ATOM   2202  CB  PRO A 147       8.363  -9.558  11.857  1.00  0.83           C  
ATOM   2203  CG  PRO A 147       8.775 -10.013  13.224  1.00  0.83           C  
ATOM   2204  CD  PRO A 147      10.216  -9.545  13.371  1.00  0.83           C  
ATOM   2205  HA  PRO A 147       9.666 -10.742  10.547  1.00  0.83           H  
ATOM   2206 1HB  PRO A 147       8.053  -8.501  11.840  1.00  0.83           H  
ATOM   2207 2HB  PRO A 147       7.533 -10.144  11.437  1.00  0.83           H  
ATOM   2208 1HG  PRO A 147       8.097  -9.592  13.990  1.00  0.83           H  
ATOM   2209 2HG  PRO A 147       8.681 -11.094  13.266  1.00  0.83           H  
ATOM   2210 1HD  PRO A 147      10.228  -8.521  13.760  1.00  0.83           H  
ATOM   2211 2HD  PRO A 147      10.753 -10.245  14.002  1.00  0.83           H  
ATOM   2212  N   ALA A 148       9.588  -8.932   8.756  1.00  0.80           N  
ATOM   2213  CA  ALA A 148       9.867  -7.951   7.730  1.00  0.80           C  
ATOM   2214  C   ALA A 148       9.170  -6.617   7.948  1.00  0.80           C  
ATOM   2215  O   ALA A 148       9.767  -5.562   7.787  1.00  0.80           O  
ATOM   2216  CB  ALA A 148       9.448  -8.537   6.406  1.00  0.80           C  
ATOM   2217  H   ALA A 148       9.269  -9.856   8.498  1.00  0.80           H  
ATOM   2218  HA  ALA A 148      10.936  -7.763   7.734  1.00  0.80           H  
ATOM   2219 1HB  ALA A 148       9.696  -7.864   5.625  1.00  0.80           H  
ATOM   2220 2HB  ALA A 148       9.971  -9.470   6.257  1.00  0.80           H  
ATOM   2221 3HB  ALA A 148       8.372  -8.721   6.403  1.00  0.80           H  
ATOM   2222  N   LEU A 149       7.947  -6.625   8.429  1.00  0.78           N  
ATOM   2223  CA  LEU A 149       7.256  -5.356   8.600  1.00  0.78           C  
ATOM   2224  C   LEU A 149       7.793  -4.480   9.720  1.00  0.78           C  
ATOM   2225  O   LEU A 149       7.671  -3.253   9.669  1.00  0.78           O  
ATOM   2226  CB  LEU A 149       5.796  -5.615   8.811  1.00  0.78           C  
ATOM   2227  CG  LEU A 149       5.065  -5.671   7.580  1.00  0.78           C  
ATOM   2228  CD1 LEU A 149       5.696  -6.682   6.672  1.00  0.78           C  
ATOM   2229  CD2 LEU A 149       3.711  -6.031   7.868  1.00  0.78           C  
ATOM   2230  H   LEU A 149       7.477  -7.498   8.621  1.00  0.78           H  
ATOM   2231  HA  LEU A 149       7.359  -4.803   7.668  1.00  0.78           H  
ATOM   2232 1HB  LEU A 149       5.672  -6.565   9.331  1.00  0.78           H  
ATOM   2233 2HB  LEU A 149       5.375  -4.820   9.430  1.00  0.78           H  
ATOM   2234  HG  LEU A 149       5.100  -4.701   7.099  1.00  0.78           H  
ATOM   2235 1HD1 LEU A 149       5.153  -6.730   5.738  1.00  0.78           H  
ATOM   2236 2HD1 LEU A 149       6.706  -6.385   6.485  1.00  0.78           H  
ATOM   2237 3HD1 LEU A 149       5.685  -7.653   7.147  1.00  0.78           H  
ATOM   2238 1HD2 LEU A 149       3.173  -6.075   6.955  1.00  0.78           H  
ATOM   2239 2HD2 LEU A 149       3.690  -7.006   8.355  1.00  0.78           H  
ATOM   2240 3HD2 LEU A 149       3.284  -5.287   8.512  1.00  0.78           H  
ATOM   2241  N   ASP A 150       8.474  -5.072  10.698  1.00  0.77           N  
ATOM   2242  CA  ASP A 150       8.987  -4.280  11.804  1.00  0.77           C  
ATOM   2243  C   ASP A 150      10.280  -3.594  11.369  1.00  0.77           C  
ATOM   2244  O   ASP A 150      10.851  -2.782  12.100  1.00  0.77           O  
ATOM   2245  CB  ASP A 150       9.186  -5.105  13.084  1.00  0.77           C  
ATOM   2246  CG  ASP A 150       7.851  -5.565  13.781  1.00  0.77           C  
ATOM   2247  OD1 ASP A 150       6.792  -5.112  13.406  1.00  0.77           O  
ATOM   2248  OD2 ASP A 150       7.914  -6.332  14.716  1.00  0.77           O  
ATOM   2249  H   ASP A 150       8.663  -6.072  10.668  1.00  0.77           H  
ATOM   2250  HA  ASP A 150       8.261  -3.501  12.036  1.00  0.77           H  
ATOM   2251 1HB  ASP A 150       9.728  -6.002  12.824  1.00  0.77           H  
ATOM   2252 2HB  ASP A 150       9.793  -4.546  13.795  1.00  0.77           H  
ATOM   2253  N   LEU A 151      10.737  -3.925  10.161  1.00  0.77           N  
ATOM   2254  CA  LEU A 151      11.917  -3.348   9.584  1.00  0.77           C  
ATOM   2255  C   LEU A 151      11.606  -2.138   8.710  1.00  0.77           C  
ATOM   2256  O   LEU A 151      12.519  -1.469   8.222  1.00  0.77           O  
ATOM   2257  CB  LEU A 151      12.661  -4.407   8.783  1.00  0.77           C  
ATOM   2258  CG  LEU A 151      13.179  -5.505   9.573  1.00  0.77           C  
ATOM   2259  CD1 LEU A 151      13.860  -6.504   8.674  1.00  0.77           C  
ATOM   2260  CD2 LEU A 151      14.099  -4.879  10.551  1.00  0.77           C  
ATOM   2261  H   LEU A 151      10.237  -4.599   9.584  1.00  0.77           H  
ATOM   2262  HA  LEU A 151      12.562  -3.016  10.393  1.00  0.77           H  
ATOM   2263 1HB  LEU A 151      12.020  -4.805   8.016  1.00  0.77           H  
ATOM   2264 2HB  LEU A 151      13.489  -3.975   8.336  1.00  0.77           H  
ATOM   2265  HG  LEU A 151      12.375  -6.035  10.088  1.00  0.77           H  
ATOM   2266 1HD1 LEU A 151      14.258  -7.302   9.284  1.00  0.77           H  
ATOM   2267 2HD1 LEU A 151      13.136  -6.901   7.972  1.00  0.77           H  
ATOM   2268 3HD1 LEU A 151      14.671  -6.028   8.130  1.00  0.77           H  
ATOM   2269 1HD2 LEU A 151      14.577  -5.607  11.178  1.00  0.77           H  
ATOM   2270 2HD2 LEU A 151      14.819  -4.349   9.999  1.00  0.77           H  
ATOM   2271 3HD2 LEU A 151      13.543  -4.178  11.171  1.00  0.77           H  
ATOM   2272  N   LEU A 152      10.336  -1.775   8.564  1.00  0.76           N  
ATOM   2273  CA  LEU A 152      10.015  -0.657   7.682  1.00  0.76           C  
ATOM   2274  C   LEU A 152      10.322   0.710   8.304  1.00  0.76           C  
ATOM   2275  O   LEU A 152       9.432   1.439   8.748  1.00  0.76           O  
ATOM   2276  CB  LEU A 152       8.551  -0.762   7.245  1.00  0.76           C  
ATOM   2277  CG  LEU A 152       8.229  -1.983   6.355  1.00  0.76           C  
ATOM   2278  CD1 LEU A 152       6.715  -2.089   6.124  1.00  0.76           C  
ATOM   2279  CD2 LEU A 152       8.975  -1.797   5.022  1.00  0.76           C  
ATOM   2280  H   LEU A 152       9.578  -2.296   9.012  1.00  0.76           H  
ATOM   2281  HA  LEU A 152      10.628  -0.756   6.786  1.00  0.76           H  
ATOM   2282 1HB  LEU A 152       7.927  -0.831   8.138  1.00  0.76           H  
ATOM   2283 2HB  LEU A 152       8.280   0.139   6.696  1.00  0.76           H  
ATOM   2284  HG  LEU A 152       8.565  -2.897   6.843  1.00  0.76           H  
ATOM   2285 1HD1 LEU A 152       6.494  -2.944   5.496  1.00  0.76           H  
ATOM   2286 2HD1 LEU A 152       6.219  -2.217   7.089  1.00  0.76           H  
ATOM   2287 3HD1 LEU A 152       6.356  -1.184   5.645  1.00  0.76           H  
ATOM   2288 1HD2 LEU A 152       8.781  -2.626   4.359  1.00  0.76           H  
ATOM   2289 2HD2 LEU A 152       8.638  -0.878   4.547  1.00  0.76           H  
ATOM   2290 3HD2 LEU A 152      10.049  -1.734   5.212  1.00  0.76           H  
ATOM   2291  N   SER A 153      11.618   1.039   8.297  1.00  0.74           N  
ATOM   2292  CA  SER A 153      12.189   2.252   8.880  1.00  0.74           C  
ATOM   2293  C   SER A 153      13.075   3.059   7.937  1.00  0.74           C  
ATOM   2294  O   SER A 153      13.957   2.538   7.249  1.00  0.74           O  
ATOM   2295  CB  SER A 153      13.044   1.914  10.082  1.00  0.74           C  
ATOM   2296  OG  SER A 153      13.694   3.076  10.574  1.00  0.74           O  
ATOM   2297  H   SER A 153      12.235   0.335   7.910  1.00  0.74           H  
ATOM   2298  HA  SER A 153      11.363   2.891   9.198  1.00  0.74           H  
ATOM   2299 1HB  SER A 153      12.425   1.474  10.865  1.00  0.74           H  
ATOM   2300 2HB  SER A 153      13.785   1.170   9.794  1.00  0.74           H  
ATOM   2301  HG  SER A 153      13.022   3.574  11.055  1.00  0.74           H  
ATOM   2302  N   ASP A 154      12.915   4.373   8.028  1.00  0.71           N  
ATOM   2303  CA  ASP A 154      13.689   5.354   7.272  1.00  0.71           C  
ATOM   2304  C   ASP A 154      15.186   5.347   7.591  1.00  0.71           C  
ATOM   2305  O   ASP A 154      15.980   5.906   6.833  1.00  0.71           O  
ATOM   2306  CB  ASP A 154      13.151   6.765   7.516  1.00  0.71           C  
ATOM   2307  CG  ASP A 154      11.796   7.039   6.847  1.00  0.71           C  
ATOM   2308  OD1 ASP A 154      11.376   6.248   6.024  1.00  0.71           O  
ATOM   2309  OD2 ASP A 154      11.198   8.038   7.152  1.00  0.71           O  
ATOM   2310  H   ASP A 154      12.185   4.714   8.637  1.00  0.71           H  
ATOM   2311  HA  ASP A 154      13.577   5.121   6.213  1.00  0.71           H  
ATOM   2312 1HB  ASP A 154      13.056   6.932   8.591  1.00  0.71           H  
ATOM   2313 2HB  ASP A 154      13.876   7.492   7.144  1.00  0.71           H  
ATOM   2314  N   ASP A 155      15.579   4.751   8.718  1.00  0.68           N  
ATOM   2315  CA  ASP A 155      16.984   4.766   9.101  1.00  0.68           C  
ATOM   2316  C   ASP A 155      17.792   3.593   8.544  1.00  0.68           C  
ATOM   2317  O   ASP A 155      19.002   3.510   8.769  1.00  0.68           O  
ATOM   2318  CB  ASP A 155      17.106   4.791  10.621  1.00  0.68           C  
ATOM   2319  CG  ASP A 155      16.594   6.102  11.229  1.00  0.68           C  
ATOM   2320  OD1 ASP A 155      16.847   7.138  10.658  1.00  0.68           O  
ATOM   2321  OD2 ASP A 155      15.948   6.052  12.246  1.00  0.68           O  
ATOM   2322  H   ASP A 155      14.904   4.263   9.311  1.00  0.68           H  
ATOM   2323  HA  ASP A 155      17.424   5.685   8.715  1.00  0.68           H  
ATOM   2324 1HB  ASP A 155      16.535   3.959  11.041  1.00  0.68           H  
ATOM   2325 2HB  ASP A 155      18.148   4.652  10.906  1.00  0.68           H  
ATOM   2326  N   VAL A 156      17.157   2.692   7.807  1.00  0.65           N  
ATOM   2327  CA  VAL A 156      17.899   1.562   7.257  1.00  0.65           C  
ATOM   2328  C   VAL A 156      18.415   1.874   5.850  1.00  0.65           C  
ATOM   2329  O   VAL A 156      17.706   2.457   5.032  1.00  0.65           O  
ATOM   2330  CB  VAL A 156      17.045   0.289   7.273  1.00  0.65           C  
ATOM   2331  CG1 VAL A 156      17.807  -0.855   6.613  1.00  0.65           C  
ATOM   2332  CG2 VAL A 156      16.700  -0.065   8.705  1.00  0.65           C  
ATOM   2333  H   VAL A 156      16.152   2.775   7.622  1.00  0.65           H  
ATOM   2334  HA  VAL A 156      18.764   1.373   7.894  1.00  0.65           H  
ATOM   2335  HB  VAL A 156      16.123   0.456   6.709  1.00  0.65           H  
ATOM   2336 1HG1 VAL A 156      17.231  -1.745   6.628  1.00  0.65           H  
ATOM   2337 2HG1 VAL A 156      18.017  -0.596   5.592  1.00  0.65           H  
ATOM   2338 3HG1 VAL A 156      18.738  -1.035   7.150  1.00  0.65           H  
ATOM   2339 1HG2 VAL A 156      16.087  -0.966   8.719  1.00  0.65           H  
ATOM   2340 2HG2 VAL A 156      17.619  -0.237   9.266  1.00  0.65           H  
ATOM   2341 3HG2 VAL A 156      16.144   0.759   9.155  1.00  0.65           H  
ATOM   2342  N   GLU A 157      19.680   1.540   5.591  1.00  0.61           N  
ATOM   2343  CA  GLU A 157      20.305   1.741   4.286  1.00  0.61           C  
ATOM   2344  C   GLU A 157      20.286   0.468   3.437  1.00  0.61           C  
ATOM   2345  O   GLU A 157      20.351   0.538   2.213  1.00  0.61           O  
ATOM   2346  CB  GLU A 157      21.731   2.234   4.460  1.00  0.61           C  
ATOM   2347  CG  GLU A 157      21.821   3.604   5.132  1.00  0.61           C  
ATOM   2348  CD  GLU A 157      23.223   4.059   5.388  1.00  0.61           C  
ATOM   2349  OE1 GLU A 157      23.976   3.306   5.963  1.00  0.61           O  
ATOM   2350  OE2 GLU A 157      23.543   5.170   5.029  1.00  0.61           O  
ATOM   2351  H   GLU A 157      20.226   1.086   6.313  1.00  0.61           H  
ATOM   2352  HA  GLU A 157      19.741   2.505   3.752  1.00  0.61           H  
ATOM   2353 1HB  GLU A 157      22.288   1.520   5.070  1.00  0.61           H  
ATOM   2354 2HB  GLU A 157      22.221   2.292   3.489  1.00  0.61           H  
ATOM   2355 1HG  GLU A 157      21.325   4.337   4.499  1.00  0.61           H  
ATOM   2356 2HG  GLU A 157      21.281   3.563   6.075  1.00  0.61           H  
ATOM   2357  N   LEU A 158      20.209  -0.692   4.087  1.00  0.59           N  
ATOM   2358  CA  LEU A 158      20.138  -1.983   3.380  1.00  0.59           C  
ATOM   2359  C   LEU A 158      19.378  -3.020   4.208  1.00  0.59           C  
ATOM   2360  O   LEU A 158      19.619  -3.137   5.411  1.00  0.59           O  
ATOM   2361  CB  LEU A 158      21.555  -2.509   3.083  1.00  0.59           C  
ATOM   2362  CG  LEU A 158      21.704  -3.891   2.341  1.00  0.59           C  
ATOM   2363  CD1 LEU A 158      21.222  -3.762   0.913  1.00  0.59           C  
ATOM   2364  CD2 LEU A 158      23.165  -4.337   2.388  1.00  0.59           C  
ATOM   2365  H   LEU A 158      20.228  -0.668   5.106  1.00  0.59           H  
ATOM   2366  HA  LEU A 158      19.603  -1.841   2.440  1.00  0.59           H  
ATOM   2367 1HB  LEU A 158      22.064  -1.763   2.474  1.00  0.59           H  
ATOM   2368 2HB  LEU A 158      22.090  -2.590   4.031  1.00  0.59           H  
ATOM   2369  HG  LEU A 158      21.085  -4.641   2.836  1.00  0.59           H  
ATOM   2370 1HD1 LEU A 158      21.318  -4.702   0.409  1.00  0.59           H  
ATOM   2371 2HD1 LEU A 158      20.194  -3.462   0.913  1.00  0.59           H  
ATOM   2372 3HD1 LEU A 158      21.817  -3.017   0.388  1.00  0.59           H  
ATOM   2373 1HD2 LEU A 158      23.271  -5.296   1.890  1.00  0.59           H  
ATOM   2374 2HD2 LEU A 158      23.797  -3.598   1.891  1.00  0.59           H  
ATOM   2375 3HD2 LEU A 158      23.455  -4.432   3.420  1.00  0.59           H  
ATOM   2376  N   TYR A 159      18.471  -3.765   3.589  1.00  0.58           N  
ATOM   2377  CA  TYR A 159      17.850  -4.849   4.341  1.00  0.58           C  
ATOM   2378  C   TYR A 159      18.379  -6.160   3.797  1.00  0.58           C  
ATOM   2379  O   TYR A 159      18.533  -6.292   2.583  1.00  0.58           O  
ATOM   2380  CB  TYR A 159      16.339  -4.897   4.182  1.00  0.58           C  
ATOM   2381  CG  TYR A 159      15.581  -3.737   4.635  1.00  0.58           C  
ATOM   2382  CD1 TYR A 159      15.122  -2.789   3.732  1.00  0.58           C  
ATOM   2383  CD2 TYR A 159      15.335  -3.601   5.940  1.00  0.58           C  
ATOM   2384  CE1 TYR A 159      14.386  -1.725   4.185  1.00  0.58           C  
ATOM   2385  CE2 TYR A 159      14.639  -2.533   6.376  1.00  0.58           C  
ATOM   2386  CZ  TYR A 159      14.154  -1.606   5.514  1.00  0.58           C  
ATOM   2387  OH  TYR A 159      13.440  -0.561   6.001  1.00  0.58           O  
ATOM   2388  H   TYR A 159      18.248  -3.604   2.604  1.00  0.58           H  
ATOM   2389  HA  TYR A 159      18.116  -4.780   5.396  1.00  0.58           H  
ATOM   2390 1HB  TYR A 159      16.121  -5.059   3.150  1.00  0.58           H  
ATOM   2391 2HB  TYR A 159      15.964  -5.767   4.721  1.00  0.58           H  
ATOM   2392  HD1 TYR A 159      15.328  -2.885   2.671  1.00  0.58           H  
ATOM   2393  HD2 TYR A 159      15.709  -4.341   6.636  1.00  0.58           H  
ATOM   2394  HE1 TYR A 159      14.008  -0.982   3.487  1.00  0.58           H  
ATOM   2395  HE2 TYR A 159      14.471  -2.409   7.421  1.00  0.58           H  
ATOM   2396  HH  TYR A 159      13.374  -0.665   6.967  1.00  0.58           H  
ATOM   2397  N   VAL A 160      18.598  -7.132   4.666  1.00  0.59           N  
ATOM   2398  CA  VAL A 160      18.998  -8.458   4.217  1.00  0.59           C  
ATOM   2399  C   VAL A 160      17.967  -9.427   4.786  1.00  0.59           C  
ATOM   2400  O   VAL A 160      17.758  -9.452   6.001  1.00  0.59           O  
ATOM   2401  CB  VAL A 160      20.408  -8.772   4.723  1.00  0.59           C  
ATOM   2402  CG1 VAL A 160      20.857 -10.093   4.237  1.00  0.59           C  
ATOM   2403  CG2 VAL A 160      21.360  -7.663   4.290  1.00  0.59           C  
ATOM   2404  H   VAL A 160      18.497  -6.940   5.664  1.00  0.59           H  
ATOM   2405  HA  VAL A 160      18.972  -8.509   3.128  1.00  0.59           H  
ATOM   2406  HB  VAL A 160      20.380  -8.826   5.791  1.00  0.59           H  
ATOM   2407 1HG1 VAL A 160      21.835 -10.302   4.639  1.00  0.59           H  
ATOM   2408 2HG1 VAL A 160      20.181 -10.828   4.552  1.00  0.59           H  
ATOM   2409 3HG1 VAL A 160      20.897 -10.083   3.153  1.00  0.59           H  
ATOM   2410 1HG2 VAL A 160      22.352  -7.870   4.664  1.00  0.59           H  
ATOM   2411 2HG2 VAL A 160      21.377  -7.610   3.216  1.00  0.59           H  
ATOM   2412 3HG2 VAL A 160      21.020  -6.718   4.686  1.00  0.59           H  
ATOM   2413  N   MET A 161      17.270 -10.147   3.919  1.00  0.61           N  
ATOM   2414  CA  MET A 161      16.180 -10.988   4.384  1.00  0.61           C  
ATOM   2415  C   MET A 161      16.320 -12.473   4.050  1.00  0.61           C  
ATOM   2416  O   MET A 161      16.701 -12.832   2.929  1.00  0.61           O  
ATOM   2417  CB  MET A 161      14.903 -10.470   3.721  1.00  0.61           C  
ATOM   2418  CG  MET A 161      14.643  -8.962   3.888  1.00  0.61           C  
ATOM   2419  SD  MET A 161      14.329  -8.472   5.554  1.00  0.61           S  
ATOM   2420  CE  MET A 161      12.783  -9.292   5.763  1.00  0.61           C  
ATOM   2421  H   MET A 161      17.487 -10.088   2.928  1.00  0.61           H  
ATOM   2422  HA  MET A 161      16.108 -10.901   5.466  1.00  0.61           H  
ATOM   2423 1HB  MET A 161      14.967 -10.658   2.655  1.00  0.61           H  
ATOM   2424 2HB  MET A 161      14.042 -11.021   4.106  1.00  0.61           H  
ATOM   2425 1HG  MET A 161      15.503  -8.405   3.525  1.00  0.61           H  
ATOM   2426 2HG  MET A 161      13.785  -8.683   3.283  1.00  0.61           H  
ATOM   2427 1HE  MET A 161      12.423  -9.121   6.761  1.00  0.61           H  
ATOM   2428 2HE  MET A 161      12.069  -8.903   5.034  1.00  0.61           H  
ATOM   2429 3HE  MET A 161      12.915 -10.364   5.609  1.00  0.61           H  
ATOM   2430  N   GLU A 162      15.853 -13.320   4.972  1.00  0.64           N  
ATOM   2431  CA  GLU A 162      15.700 -14.754   4.705  1.00  0.64           C  
ATOM   2432  C   GLU A 162      14.261 -15.039   4.286  1.00  0.64           C  
ATOM   2433  O   GLU A 162      13.326 -14.737   5.032  1.00  0.64           O  
ATOM   2434  CB  GLU A 162      16.041 -15.596   5.934  1.00  0.64           C  
ATOM   2435  CG  GLU A 162      15.858 -17.083   5.744  1.00  0.64           C  
ATOM   2436  CD  GLU A 162      16.145 -17.923   6.978  1.00  0.64           C  
ATOM   2437  OE1 GLU A 162      16.751 -17.451   7.920  1.00  0.64           O  
ATOM   2438  OE2 GLU A 162      15.684 -19.042   6.997  1.00  0.64           O  
ATOM   2439  H   GLU A 162      15.617 -12.949   5.896  1.00  0.64           H  
ATOM   2440  HA  GLU A 162      16.364 -15.038   3.885  1.00  0.64           H  
ATOM   2441 1HB  GLU A 162      17.085 -15.434   6.201  1.00  0.64           H  
ATOM   2442 2HB  GLU A 162      15.442 -15.290   6.778  1.00  0.64           H  
ATOM   2443 1HG  GLU A 162      14.836 -17.279   5.415  1.00  0.64           H  
ATOM   2444 2HG  GLU A 162      16.528 -17.389   4.946  1.00  0.64           H  
ATOM   2445  N   LEU A 163      14.082 -15.577   3.082  1.00  0.68           N  
ATOM   2446  CA  LEU A 163      12.739 -15.854   2.566  1.00  0.68           C  
ATOM   2447  C   LEU A 163      12.444 -17.347   2.450  1.00  0.68           C  
ATOM   2448  O   LEU A 163      13.243 -18.118   1.898  1.00  0.68           O  
ATOM   2449  CB  LEU A 163      12.548 -15.218   1.176  1.00  0.68           C  
ATOM   2450  CG  LEU A 163      12.288 -13.692   1.124  1.00  0.68           C  
ATOM   2451  CD1 LEU A 163      13.545 -12.939   1.459  1.00  0.68           C  
ATOM   2452  CD2 LEU A 163      11.831 -13.336  -0.244  1.00  0.68           C  
ATOM   2453  H   LEU A 163      14.905 -15.802   2.519  1.00  0.68           H  
ATOM   2454  HA  LEU A 163      12.009 -15.420   3.248  1.00  0.68           H  
ATOM   2455 1HB  LEU A 163      13.444 -15.415   0.586  1.00  0.68           H  
ATOM   2456 2HB  LEU A 163      11.708 -15.717   0.689  1.00  0.68           H  
ATOM   2457  HG  LEU A 163      11.521 -13.415   1.849  1.00  0.68           H  
ATOM   2458 1HD1 LEU A 163      13.346 -11.871   1.397  1.00  0.68           H  
ATOM   2459 2HD1 LEU A 163      13.863 -13.177   2.445  1.00  0.68           H  
ATOM   2460 3HD1 LEU A 163      14.324 -13.209   0.765  1.00  0.68           H  
ATOM   2461 1HD2 LEU A 163      11.649 -12.268  -0.299  1.00  0.68           H  
ATOM   2462 2HD2 LEU A 163      12.597 -13.610  -0.957  1.00  0.68           H  
ATOM   2463 3HD2 LEU A 163      10.911 -13.874  -0.461  1.00  0.68           H  
ATOM   2464  N   SER A 164      11.280 -17.757   2.945  1.00  0.73           N  
ATOM   2465  CA  SER A 164      10.844 -19.133   2.788  1.00  0.73           C  
ATOM   2466  C   SER A 164      10.173 -19.317   1.436  1.00  0.73           C  
ATOM   2467  O   SER A 164       9.743 -18.339   0.813  1.00  0.73           O  
ATOM   2468  CB  SER A 164       9.889 -19.487   3.892  1.00  0.73           C  
ATOM   2469  OG  SER A 164       8.736 -18.683   3.794  1.00  0.73           O  
ATOM   2470  H   SER A 164      10.666 -17.100   3.436  1.00  0.73           H  
ATOM   2471  HA  SER A 164      11.714 -19.788   2.842  1.00  0.73           H  
ATOM   2472 1HB  SER A 164       9.616 -20.538   3.822  1.00  0.73           H  
ATOM   2473 2HB  SER A 164      10.366 -19.329   4.858  1.00  0.73           H  
ATOM   2474  HG  SER A 164       9.051 -17.780   4.062  1.00  0.73           H  
ATOM   2475  N   SER A 165      10.026 -20.573   0.998  1.00  0.76           N  
ATOM   2476  CA  SER A 165       9.363 -20.818  -0.281  1.00  0.76           C  
ATOM   2477  C   SER A 165       7.899 -20.416  -0.232  1.00  0.76           C  
ATOM   2478  O   SER A 165       7.328 -19.996  -1.236  1.00  0.76           O  
ATOM   2479  CB  SER A 165       9.461 -22.282  -0.629  1.00  0.76           C  
ATOM   2480  OG  SER A 165       8.689 -23.047   0.246  1.00  0.76           O  
ATOM   2481  H   SER A 165      10.377 -21.342   1.549  1.00  0.76           H  
ATOM   2482  HA  SER A 165       9.860 -20.228  -1.050  1.00  0.76           H  
ATOM   2483 1HB  SER A 165       9.131 -22.444  -1.658  1.00  0.76           H  
ATOM   2484 2HB  SER A 165      10.483 -22.597  -0.571  1.00  0.76           H  
ATOM   2485  HG  SER A 165       7.806 -22.936  -0.054  1.00  0.76           H  
ATOM   2486  N   PHE A 166       7.311 -20.507   0.959  1.00  0.79           N  
ATOM   2487  CA  PHE A 166       5.921 -20.140   1.168  1.00  0.79           C  
ATOM   2488  C   PHE A 166       5.773 -18.660   0.915  1.00  0.79           C  
ATOM   2489  O   PHE A 166       4.886 -18.206   0.189  1.00  0.79           O  
ATOM   2490  CB  PHE A 166       5.480 -20.394   2.585  1.00  0.79           C  
ATOM   2491  CG  PHE A 166       4.039 -20.143   2.770  1.00  0.79           C  
ATOM   2492  CD1 PHE A 166       3.167 -21.168   2.618  1.00  0.79           C  
ATOM   2493  CD2 PHE A 166       3.541 -18.891   3.045  1.00  0.79           C  
ATOM   2494  CE1 PHE A 166       1.854 -20.984   2.782  1.00  0.79           C  
ATOM   2495  CE2 PHE A 166       2.198 -18.692   3.216  1.00  0.79           C  
ATOM   2496  CZ  PHE A 166       1.341 -19.753   3.089  1.00  0.79           C  
ATOM   2497  H   PHE A 166       7.854 -20.851   1.737  1.00  0.79           H  
ATOM   2498  HA  PHE A 166       5.290 -20.690   0.465  1.00  0.79           H  
ATOM   2499 1HB  PHE A 166       5.687 -21.428   2.856  1.00  0.79           H  
ATOM   2500 2HB  PHE A 166       6.033 -19.755   3.275  1.00  0.79           H  
ATOM   2501  HD1 PHE A 166       3.549 -22.155   2.374  1.00  0.79           H  
ATOM   2502  HD2 PHE A 166       4.230 -18.053   3.135  1.00  0.79           H  
ATOM   2503  HE1 PHE A 166       1.237 -21.817   2.672  1.00  0.79           H  
ATOM   2504  HE2 PHE A 166       1.825 -17.696   3.454  1.00  0.79           H  
ATOM   2505  HZ  PHE A 166       0.270 -19.620   3.225  1.00  0.79           H  
ATOM   2506  N   GLN A 167       6.661 -17.883   1.528  1.00  0.81           N  
ATOM   2507  CA  GLN A 167       6.569 -16.452   1.355  1.00  0.81           C  
ATOM   2508  C   GLN A 167       6.690 -16.097  -0.103  1.00  0.81           C  
ATOM   2509  O   GLN A 167       5.903 -15.292  -0.603  1.00  0.81           O  
ATOM   2510  CB  GLN A 167       7.618 -15.765   2.204  1.00  0.81           C  
ATOM   2511  CG  GLN A 167       7.288 -15.805   3.674  1.00  0.81           C  
ATOM   2512  CD  GLN A 167       8.427 -15.419   4.559  1.00  0.81           C  
ATOM   2513  OE1 GLN A 167       9.495 -16.073   4.513  1.00  0.81           O  
ATOM   2514  NE2 GLN A 167       8.233 -14.375   5.358  1.00  0.81           N  
ATOM   2515  H   GLN A 167       7.400 -18.279   2.122  1.00  0.81           H  
ATOM   2516  HA  GLN A 167       5.584 -16.133   1.705  1.00  0.81           H  
ATOM   2517 1HB  GLN A 167       8.588 -16.245   2.043  1.00  0.81           H  
ATOM   2518 2HB  GLN A 167       7.711 -14.725   1.895  1.00  0.81           H  
ATOM   2519 1HG  GLN A 167       6.477 -15.089   3.858  1.00  0.81           H  
ATOM   2520 2HG  GLN A 167       6.956 -16.809   3.941  1.00  0.81           H  
ATOM   2521 1HE2 GLN A 167       8.955 -14.068   5.973  1.00  0.81           H  
ATOM   2522 2HE2 GLN A 167       7.335 -13.846   5.333  1.00  0.81           H  
ATOM   2523  N   LEU A 168       7.596 -16.771  -0.813  1.00  0.82           N  
ATOM   2524  CA  LEU A 168       7.745 -16.532  -2.236  1.00  0.82           C  
ATOM   2525  C   LEU A 168       6.471 -16.892  -3.004  1.00  0.82           C  
ATOM   2526  O   LEU A 168       6.047 -16.139  -3.878  1.00  0.82           O  
ATOM   2527  CB  LEU A 168       8.960 -17.287  -2.749  1.00  0.82           C  
ATOM   2528  CG  LEU A 168      10.282 -16.713  -2.280  1.00  0.82           C  
ATOM   2529  CD1 LEU A 168      11.408 -17.624  -2.669  1.00  0.82           C  
ATOM   2530  CD2 LEU A 168      10.454 -15.340  -2.921  1.00  0.82           C  
ATOM   2531  H   LEU A 168       8.216 -17.434  -0.342  1.00  0.82           H  
ATOM   2532  HA  LEU A 168       7.936 -15.470  -2.379  1.00  0.82           H  
ATOM   2533 1HB  LEU A 168       8.901 -18.316  -2.411  1.00  0.82           H  
ATOM   2534 2HB  LEU A 168       8.951 -17.285  -3.827  1.00  0.82           H  
ATOM   2535  HG  LEU A 168      10.283 -16.623  -1.193  1.00  0.82           H  
ATOM   2536 1HD1 LEU A 168      12.339 -17.198  -2.325  1.00  0.82           H  
ATOM   2537 2HD1 LEU A 168      11.265 -18.596  -2.208  1.00  0.82           H  
ATOM   2538 3HD1 LEU A 168      11.426 -17.733  -3.753  1.00  0.82           H  
ATOM   2539 1HD2 LEU A 168      11.392 -14.917  -2.608  1.00  0.82           H  
ATOM   2540 2HD2 LEU A 168      10.448 -15.451  -3.998  1.00  0.82           H  
ATOM   2541 3HD2 LEU A 168       9.636 -14.685  -2.622  1.00  0.82           H  
ATOM   2542  N   GLU A 169       5.797 -17.984  -2.629  1.00  0.82           N  
ATOM   2543  CA  GLU A 169       4.544 -18.377  -3.284  1.00  0.82           C  
ATOM   2544  C   GLU A 169       3.503 -17.256  -3.180  1.00  0.82           C  
ATOM   2545  O   GLU A 169       2.706 -17.042  -4.098  1.00  0.82           O  
ATOM   2546  CB  GLU A 169       3.961 -19.665  -2.670  1.00  0.82           C  
ATOM   2547  CG  GLU A 169       2.729 -20.203  -3.418  1.00  0.82           C  
ATOM   2548  CD  GLU A 169       2.148 -21.500  -2.851  1.00  0.82           C  
ATOM   2549  OE1 GLU A 169       2.640 -21.992  -1.866  1.00  0.82           O  
ATOM   2550  OE2 GLU A 169       1.198 -21.987  -3.421  1.00  0.82           O  
ATOM   2551  H   GLU A 169       6.186 -18.587  -1.904  1.00  0.82           H  
ATOM   2552  HA  GLU A 169       4.749 -18.558  -4.337  1.00  0.82           H  
ATOM   2553 1HB  GLU A 169       4.729 -20.442  -2.651  1.00  0.82           H  
ATOM   2554 2HB  GLU A 169       3.663 -19.475  -1.640  1.00  0.82           H  
ATOM   2555 1HG  GLU A 169       1.960 -19.434  -3.394  1.00  0.82           H  
ATOM   2556 2HG  GLU A 169       3.004 -20.364  -4.459  1.00  0.82           H  
ATOM   2557  N   THR A 170       3.525 -16.545  -2.047  1.00  0.83           N  
ATOM   2558  CA  THR A 170       2.590 -15.467  -1.742  1.00  0.83           C  
ATOM   2559  C   THR A 170       3.129 -14.064  -2.077  1.00  0.83           C  
ATOM   2560  O   THR A 170       2.524 -13.063  -1.670  1.00  0.83           O  
ATOM   2561  CB  THR A 170       2.231 -15.457  -0.249  1.00  0.83           C  
ATOM   2562  OG1 THR A 170       3.419 -15.193   0.521  1.00  0.83           O  
ATOM   2563  CG2 THR A 170       1.631 -16.785   0.180  1.00  0.83           C  
ATOM   2564  H   THR A 170       4.210 -16.815  -1.335  1.00  0.83           H  
ATOM   2565  HA  THR A 170       1.683 -15.630  -2.323  1.00  0.83           H  
ATOM   2566  HB  THR A 170       1.501 -14.687  -0.057  1.00  0.83           H  
ATOM   2567  HG1 THR A 170       4.233 -15.374  -0.018  1.00  0.83           H  
ATOM   2568 1HG2 THR A 170       1.382 -16.740   1.237  1.00  0.83           H  
ATOM   2569 2HG2 THR A 170       0.736 -16.961  -0.392  1.00  0.83           H  
ATOM   2570 3HG2 THR A 170       2.346 -17.592   0.006  1.00  0.83           H  
ATOM   2571  N   THR A 171       4.293 -13.970  -2.727  1.00  0.84           N  
ATOM   2572  CA  THR A 171       4.863 -12.660  -3.038  1.00  0.84           C  
ATOM   2573  C   THR A 171       4.972 -12.413  -4.531  1.00  0.84           C  
ATOM   2574  O   THR A 171       5.692 -13.126  -5.230  1.00  0.84           O  
ATOM   2575  CB  THR A 171       6.284 -12.530  -2.434  1.00  0.84           C  
ATOM   2576  OG1 THR A 171       6.223 -12.678  -1.012  1.00  0.84           O  
ATOM   2577  CG2 THR A 171       6.926 -11.170  -2.774  1.00  0.84           C  
ATOM   2578  H   THR A 171       4.782 -14.810  -3.032  1.00  0.84           H  
ATOM   2579  HA  THR A 171       4.218 -11.893  -2.622  1.00  0.84           H  
ATOM   2580  HB  THR A 171       6.909 -13.324  -2.837  1.00  0.84           H  
ATOM   2581  HG1 THR A 171       6.027 -13.609  -0.802  1.00  0.84           H  
ATOM   2582 1HG2 THR A 171       7.917 -11.125  -2.333  1.00  0.84           H  
ATOM   2583 2HG2 THR A 171       6.999 -11.060  -3.856  1.00  0.84           H  
ATOM   2584 3HG2 THR A 171       6.329 -10.373  -2.383  1.00  0.84           H  
ATOM   2585  N   ASP A 172       4.283 -11.383  -5.026  1.00  0.84           N  
ATOM   2586  CA  ASP A 172       4.344 -11.048  -6.450  1.00  0.84           C  
ATOM   2587  C   ASP A 172       5.335  -9.931  -6.724  1.00  0.84           C  
ATOM   2588  O   ASP A 172       5.974  -9.904  -7.775  1.00  0.84           O  
ATOM   2589  CB  ASP A 172       2.960 -10.686  -6.999  1.00  0.84           C  
ATOM   2590  CG  ASP A 172       1.995 -11.884  -7.018  1.00  0.84           C  
ATOM   2591  OD1 ASP A 172       2.346 -12.881  -7.642  1.00  0.84           O  
ATOM   2592  OD2 ASP A 172       0.920 -11.806  -6.438  1.00  0.84           O  
ATOM   2593  H   ASP A 172       3.692 -10.821  -4.405  1.00  0.84           H  
ATOM   2594  HA  ASP A 172       4.687 -11.927  -6.992  1.00  0.84           H  
ATOM   2595 1HB  ASP A 172       2.529  -9.894  -6.380  1.00  0.84           H  
ATOM   2596 2HB  ASP A 172       3.062 -10.293  -8.009  1.00  0.84           H  
ATOM   2597  N   GLN A 173       5.470  -9.011  -5.777  1.00  0.82           N  
ATOM   2598  CA  GLN A 173       6.365  -7.881  -5.969  1.00  0.82           C  
ATOM   2599  C   GLN A 173       7.505  -7.862  -4.972  1.00  0.82           C  
ATOM   2600  O   GLN A 173       7.441  -7.155  -3.971  1.00  0.82           O  
ATOM   2601  CB  GLN A 173       5.613  -6.553  -5.859  1.00  0.82           C  
ATOM   2602  CG  GLN A 173       4.540  -6.347  -6.922  1.00  0.82           C  
ATOM   2603  CD  GLN A 173       3.944  -4.943  -6.887  1.00  0.82           C  
ATOM   2604  OE1 GLN A 173       3.894  -4.303  -5.836  1.00  0.82           O  
ATOM   2605  NE2 GLN A 173       3.490  -4.463  -8.039  1.00  0.82           N  
ATOM   2606  H   GLN A 173       4.930  -9.091  -4.927  1.00  0.82           H  
ATOM   2607  HA  GLN A 173       6.803  -7.948  -6.965  1.00  0.82           H  
ATOM   2608 1HB  GLN A 173       5.133  -6.488  -4.879  1.00  0.82           H  
ATOM   2609 2HB  GLN A 173       6.324  -5.729  -5.929  1.00  0.82           H  
ATOM   2610 1HG  GLN A 173       4.980  -6.516  -7.905  1.00  0.82           H  
ATOM   2611 2HG  GLN A 173       3.734  -7.062  -6.745  1.00  0.82           H  
ATOM   2612 1HE2 GLN A 173       3.092  -3.546  -8.081  1.00  0.82           H  
ATOM   2613 2HE2 GLN A 173       3.550  -5.017  -8.870  1.00  0.82           H  
ATOM   2614  N   LEU A 174       8.560  -8.613  -5.253  1.00  0.78           N  
ATOM   2615  CA  LEU A 174       9.708  -8.609  -4.362  1.00  0.78           C  
ATOM   2616  C   LEU A 174      10.747  -7.668  -4.926  1.00  0.78           C  
ATOM   2617  O   LEU A 174      11.541  -8.039  -5.784  1.00  0.78           O  
ATOM   2618  CB  LEU A 174      10.334  -9.991  -4.227  1.00  0.78           C  
ATOM   2619  CG  LEU A 174      11.549 -10.049  -3.310  1.00  0.78           C  
ATOM   2620  CD1 LEU A 174      11.159  -9.639  -1.918  1.00  0.78           C  
ATOM   2621  CD2 LEU A 174      12.101 -11.429  -3.334  1.00  0.78           C  
ATOM   2622  H   LEU A 174       8.562  -9.183  -6.090  1.00  0.78           H  
ATOM   2623  HA  LEU A 174       9.402  -8.258  -3.380  1.00  0.78           H  
ATOM   2624 1HB  LEU A 174       9.599 -10.688  -3.859  1.00  0.78           H  
ATOM   2625 2HB  LEU A 174      10.654 -10.322  -5.218  1.00  0.78           H  
ATOM   2626  HG  LEU A 174      12.303  -9.353  -3.662  1.00  0.78           H  
ATOM   2627 1HD1 LEU A 174      12.031  -9.676  -1.265  1.00  0.78           H  
ATOM   2628 2HD1 LEU A 174      10.764  -8.626  -1.937  1.00  0.78           H  
ATOM   2629 3HD1 LEU A 174      10.401 -10.319  -1.555  1.00  0.78           H  
ATOM   2630 1HD2 LEU A 174      12.964 -11.476  -2.696  1.00  0.78           H  
ATOM   2631 2HD2 LEU A 174      11.348 -12.133  -2.986  1.00  0.78           H  
ATOM   2632 3HD2 LEU A 174      12.389 -11.672  -4.356  1.00  0.78           H  
ATOM   2633  N   ASN A 175      10.805  -6.465  -4.399  1.00  0.74           N  
ATOM   2634  CA  ASN A 175      11.676  -5.443  -4.950  1.00  0.74           C  
ATOM   2635  C   ASN A 175      13.087  -5.562  -4.397  1.00  0.74           C  
ATOM   2636  O   ASN A 175      13.577  -4.669  -3.705  1.00  0.74           O  
ATOM   2637  CB  ASN A 175      11.099  -4.083  -4.645  1.00  0.74           C  
ATOM   2638  CG  ASN A 175       9.740  -3.888  -5.267  1.00  0.74           C  
ATOM   2639  OD1 ASN A 175       9.503  -4.271  -6.422  1.00  0.74           O  
ATOM   2640  ND2 ASN A 175       8.837  -3.308  -4.514  1.00  0.74           N  
ATOM   2641  H   ASN A 175      10.167  -6.227  -3.659  1.00  0.74           H  
ATOM   2642  HA  ASN A 175      11.737  -5.576  -6.033  1.00  0.74           H  
ATOM   2643 1HB  ASN A 175      11.007  -3.958  -3.562  1.00  0.74           H  
ATOM   2644 2HB  ASN A 175      11.773  -3.308  -5.010  1.00  0.74           H  
ATOM   2645 1HD2 ASN A 175       7.916  -3.154  -4.869  1.00  0.74           H  
ATOM   2646 2HD2 ASN A 175       9.065  -3.017  -3.564  1.00  0.74           H  
ATOM   2647  N   ALA A 176      13.721  -6.687  -4.682  1.00  0.69           N  
ATOM   2648  CA  ALA A 176      15.063  -6.933  -4.189  1.00  0.69           C  
ATOM   2649  C   ALA A 176      16.086  -6.311  -5.104  1.00  0.69           C  
ATOM   2650  O   ALA A 176      15.932  -6.304  -6.328  1.00  0.69           O  
ATOM   2651  CB  ALA A 176      15.332  -8.419  -4.043  1.00  0.69           C  
ATOM   2652  H   ALA A 176      13.229  -7.367  -5.264  1.00  0.69           H  
ATOM   2653  HA  ALA A 176      15.162  -6.467  -3.224  1.00  0.69           H  
ATOM   2654 1HB  ALA A 176      16.344  -8.566  -3.651  1.00  0.69           H  
ATOM   2655 2HB  ALA A 176      14.616  -8.855  -3.355  1.00  0.69           H  
ATOM   2656 3HB  ALA A 176      15.246  -8.905  -5.013  1.00  0.69           H  
ATOM   2657  N   GLU A 177      17.153  -5.821  -4.517  1.00  0.65           N  
ATOM   2658  CA  GLU A 177      18.231  -5.325  -5.326  1.00  0.65           C  
ATOM   2659  C   GLU A 177      18.914  -6.558  -5.856  1.00  0.65           C  
ATOM   2660  O   GLU A 177      19.075  -6.723  -7.067  1.00  0.65           O  
ATOM   2661  CB  GLU A 177      19.222  -4.486  -4.504  1.00  0.65           C  
ATOM   2662  CG  GLU A 177      20.322  -3.821  -5.332  1.00  0.65           C  
ATOM   2663  CD  GLU A 177      21.277  -2.978  -4.533  1.00  0.65           C  
ATOM   2664  OE1 GLU A 177      21.323  -3.124  -3.339  1.00  0.65           O  
ATOM   2665  OE2 GLU A 177      21.948  -2.169  -5.127  1.00  0.65           O  
ATOM   2666  H   GLU A 177      17.227  -5.858  -3.511  1.00  0.65           H  
ATOM   2667  HA  GLU A 177      17.838  -4.739  -6.154  1.00  0.65           H  
ATOM   2668 1HB  GLU A 177      18.677  -3.705  -3.981  1.00  0.65           H  
ATOM   2669 2HB  GLU A 177      19.698  -5.114  -3.746  1.00  0.65           H  
ATOM   2670 1HG  GLU A 177      20.878  -4.575  -5.879  1.00  0.65           H  
ATOM   2671 2HG  GLU A 177      19.847  -3.184  -6.050  1.00  0.65           H  
ATOM   2672  N   VAL A 178      19.234  -7.450  -4.920  1.00  0.62           N  
ATOM   2673  CA  VAL A 178      19.948  -8.673  -5.222  1.00  0.62           C  
ATOM   2674  C   VAL A 178      19.224  -9.886  -4.674  1.00  0.62           C  
ATOM   2675  O   VAL A 178      18.750  -9.864  -3.535  1.00  0.62           O  
ATOM   2676  CB  VAL A 178      21.383  -8.632  -4.666  1.00  0.62           C  
ATOM   2677  CG1 VAL A 178      22.087  -9.905  -4.972  1.00  0.62           C  
ATOM   2678  CG2 VAL A 178      22.119  -7.494  -5.280  1.00  0.62           C  
ATOM   2679  H   VAL A 178      18.973  -7.244  -3.955  1.00  0.62           H  
ATOM   2680  HA  VAL A 178      20.014  -8.763  -6.297  1.00  0.62           H  
ATOM   2681  HB  VAL A 178      21.354  -8.516  -3.592  1.00  0.62           H  
ATOM   2682 1HG1 VAL A 178      23.093  -9.853  -4.573  1.00  0.62           H  
ATOM   2683 2HG1 VAL A 178      21.561 -10.732  -4.520  1.00  0.62           H  
ATOM   2684 3HG1 VAL A 178      22.129 -10.048  -6.055  1.00  0.62           H  
ATOM   2685 1HG2 VAL A 178      23.124  -7.465  -4.903  1.00  0.62           H  
ATOM   2686 2HG2 VAL A 178      22.145  -7.616  -6.328  1.00  0.62           H  
ATOM   2687 3HG2 VAL A 178      21.622  -6.574  -5.043  1.00  0.62           H  
ATOM   2688  N   ALA A 179      19.130 -10.931  -5.482  1.00  0.62           N  
ATOM   2689  CA  ALA A 179      18.493 -12.152  -5.016  1.00  0.62           C  
ATOM   2690  C   ALA A 179      19.346 -13.369  -5.243  1.00  0.62           C  
ATOM   2691  O   ALA A 179      20.099 -13.423  -6.216  1.00  0.62           O  
ATOM   2692  CB  ALA A 179      17.200 -12.374  -5.730  1.00  0.62           C  
ATOM   2693  H   ALA A 179      19.507 -10.849  -6.431  1.00  0.62           H  
ATOM   2694  HA  ALA A 179      18.311 -12.056  -3.953  1.00  0.62           H  
ATOM   2695 1HB  ALA A 179      16.751 -13.272  -5.351  1.00  0.62           H  
ATOM   2696 2HB  ALA A 179      16.531 -11.531  -5.557  1.00  0.62           H  
ATOM   2697 3HB  ALA A 179      17.385 -12.476  -6.790  1.00  0.62           H  
ATOM   2698  N   THR A 180      19.177 -14.358  -4.368  1.00  0.64           N  
ATOM   2699  CA  THR A 180      19.843 -15.638  -4.544  1.00  0.64           C  
ATOM   2700  C   THR A 180      19.031 -16.801  -4.037  1.00  0.64           C  
ATOM   2701  O   THR A 180      18.288 -16.679  -3.059  1.00  0.64           O  
ATOM   2702  CB  THR A 180      21.171 -15.717  -3.780  1.00  0.64           C  
ATOM   2703  OG1 THR A 180      21.858 -16.908  -4.154  1.00  0.64           O  
ATOM   2704  CG2 THR A 180      20.926 -15.757  -2.328  1.00  0.64           C  
ATOM   2705  H   THR A 180      18.579 -14.190  -3.556  1.00  0.64           H  
ATOM   2706  HA  THR A 180      20.027 -15.791  -5.604  1.00  0.64           H  
ATOM   2707  HB  THR A 180      21.756 -14.902  -4.034  1.00  0.64           H  
ATOM   2708  HG1 THR A 180      21.987 -16.885  -5.123  1.00  0.64           H  
ATOM   2709 1HG2 THR A 180      21.867 -15.835  -1.805  1.00  0.64           H  
ATOM   2710 2HG2 THR A 180      20.414 -14.849  -2.040  1.00  0.64           H  
ATOM   2711 3HG2 THR A 180      20.312 -16.626  -2.094  1.00  0.64           H  
ATOM   2712  N   VAL A 181      19.262 -17.933  -4.672  1.00  0.68           N  
ATOM   2713  CA  VAL A 181      18.737 -19.207  -4.252  1.00  0.68           C  
ATOM   2714  C   VAL A 181      19.923 -20.142  -4.063  1.00  0.68           C  
ATOM   2715  O   VAL A 181      20.719 -20.370  -4.983  1.00  0.68           O  
ATOM   2716  CB  VAL A 181      17.765 -19.770  -5.289  1.00  0.68           C  
ATOM   2717  CG1 VAL A 181      17.269 -21.084  -4.871  1.00  0.68           C  
ATOM   2718  CG2 VAL A 181      16.586 -18.876  -5.463  1.00  0.68           C  
ATOM   2719  H   VAL A 181      19.877 -17.907  -5.474  1.00  0.68           H  
ATOM   2720  HA  VAL A 181      18.221 -19.093  -3.299  1.00  0.68           H  
ATOM   2721  HB  VAL A 181      18.292 -19.884  -6.234  1.00  0.68           H  
ATOM   2722 1HG1 VAL A 181      16.607 -21.417  -5.639  1.00  0.68           H  
ATOM   2723 2HG1 VAL A 181      18.095 -21.777  -4.758  1.00  0.68           H  
ATOM   2724 3HG1 VAL A 181      16.736 -21.005  -3.929  1.00  0.68           H  
ATOM   2725 1HG2 VAL A 181      15.916 -19.286  -6.219  1.00  0.68           H  
ATOM   2726 2HG2 VAL A 181      16.070 -18.794  -4.575  1.00  0.68           H  
ATOM   2727 3HG2 VAL A 181      16.910 -17.912  -5.753  1.00  0.68           H  
ATOM   2728  N   LEU A 182      20.026 -20.674  -2.870  1.00  0.75           N  
ATOM   2729  CA  LEU A 182      21.096 -21.551  -2.474  1.00  0.75           C  
ATOM   2730  C   LEU A 182      20.601 -22.966  -2.739  1.00  0.75           C  
ATOM   2731  O   LEU A 182      19.461 -23.124  -3.169  1.00  0.75           O  
ATOM   2732  CB  LEU A 182      21.401 -21.267  -1.008  1.00  0.75           C  
ATOM   2733  CG  LEU A 182      21.689 -19.756  -0.723  1.00  0.75           C  
ATOM   2734  CD1 LEU A 182      21.856 -19.566   0.698  1.00  0.75           C  
ATOM   2735  CD2 LEU A 182      22.894 -19.286  -1.460  1.00  0.75           C  
ATOM   2736  H   LEU A 182      19.341 -20.412  -2.165  1.00  0.75           H  
ATOM   2737  HA  LEU A 182      21.977 -21.355  -3.084  1.00  0.75           H  
ATOM   2738 1HB  LEU A 182      20.556 -21.566  -0.399  1.00  0.75           H  
ATOM   2739 2HB  LEU A 182      22.271 -21.842  -0.705  1.00  0.75           H  
ATOM   2740  HG  LEU A 182      20.831 -19.167  -1.040  1.00  0.75           H  
ATOM   2741 1HD1 LEU A 182      22.018 -18.518   0.906  1.00  0.75           H  
ATOM   2742 2HD1 LEU A 182      20.955 -19.907   1.178  1.00  0.75           H  
ATOM   2743 3HD1 LEU A 182      22.699 -20.134   1.042  1.00  0.75           H  
ATOM   2744 1HD2 LEU A 182      23.056 -18.230  -1.247  1.00  0.75           H  
ATOM   2745 2HD2 LEU A 182      23.763 -19.861  -1.141  1.00  0.75           H  
ATOM   2746 3HD2 LEU A 182      22.730 -19.418  -2.532  1.00  0.75           H  
ATOM   2747  N   ASN A 183      21.429 -23.982  -2.520  1.00  0.83           N  
ATOM   2748  CA  ASN A 183      21.027 -25.360  -2.843  1.00  0.83           C  
ATOM   2749  C   ASN A 183      19.598 -25.689  -2.400  1.00  0.83           C  
ATOM   2750  O   ASN A 183      19.199 -25.383  -1.258  1.00  0.83           O  
ATOM   2751  CB  ASN A 183      21.967 -26.355  -2.192  1.00  0.83           C  
ATOM   2752  CG  ASN A 183      23.343 -26.437  -2.814  1.00  0.83           C  
ATOM   2753  OD1 ASN A 183      23.575 -26.075  -3.968  1.00  0.83           O  
ATOM   2754  ND2 ASN A 183      24.279 -26.927  -2.042  1.00  0.83           N  
ATOM   2755  H   ASN A 183      22.353 -23.807  -2.154  1.00  0.83           H  
ATOM   2756  HA  ASN A 183      21.062 -25.486  -3.929  1.00  0.83           H  
ATOM   2757 1HB  ASN A 183      22.078 -26.103  -1.138  1.00  0.83           H  
ATOM   2758 2HB  ASN A 183      21.510 -27.345  -2.238  1.00  0.83           H  
ATOM   2759 1HD2 ASN A 183      25.215 -27.017  -2.386  1.00  0.83           H  
ATOM   2760 2HD2 ASN A 183      24.059 -27.216  -1.111  1.00  0.83           H  
ATOM   2761  N   ILE A 184      18.847 -26.343  -3.309  1.00  0.93           N  
ATOM   2762  CA  ILE A 184      17.448 -26.709  -3.064  1.00  0.93           C  
ATOM   2763  C   ILE A 184      17.261 -28.231  -2.936  1.00  0.93           C  
ATOM   2764  O   ILE A 184      17.640 -28.983  -3.831  1.00  0.93           O  
ATOM   2765  CB  ILE A 184      16.574 -26.257  -4.246  1.00  0.93           C  
ATOM   2766  CG1 ILE A 184      16.669 -24.777  -4.498  1.00  0.93           C  
ATOM   2767  CG2 ILE A 184      15.121 -26.589  -3.938  1.00  0.93           C  
ATOM   2768  CD1 ILE A 184      16.002 -24.427  -5.810  1.00  0.93           C  
ATOM   2769  H   ILE A 184      19.251 -26.575  -4.232  1.00  0.93           H  
ATOM   2770  HA  ILE A 184      17.113 -26.230  -2.145  1.00  0.93           H  
ATOM   2771  HB  ILE A 184      16.909 -26.758  -5.145  1.00  0.93           H  
ATOM   2772 1HG1 ILE A 184      16.197 -24.228  -3.689  1.00  0.93           H  
ATOM   2773 2HG1 ILE A 184      17.717 -24.479  -4.554  1.00  0.93           H  
ATOM   2774 1HG2 ILE A 184      14.482 -26.281  -4.757  1.00  0.93           H  
ATOM   2775 2HG2 ILE A 184      15.009 -27.663  -3.781  1.00  0.93           H  
ATOM   2776 3HG2 ILE A 184      14.833 -26.053  -3.042  1.00  0.93           H  
ATOM   2777 1HD1 ILE A 184      16.064 -23.400  -6.014  1.00  0.93           H  
ATOM   2778 2HD1 ILE A 184      16.493 -24.977  -6.616  1.00  0.93           H  
ATOM   2779 3HD1 ILE A 184      14.958 -24.711  -5.768  1.00  0.93           H  
ATOM   2780  N   SER A 185      16.676 -28.695  -1.835  1.00  1.03           N  
ATOM   2781  CA  SER A 185      16.465 -30.133  -1.655  1.00  1.03           C  
ATOM   2782  C   SER A 185      14.995 -30.517  -1.803  1.00  1.03           C  
ATOM   2783  O   SER A 185      14.132 -29.671  -1.999  1.00  1.03           O  
ATOM   2784  CB  SER A 185      16.919 -30.601  -0.301  1.00  1.03           C  
ATOM   2785  OG  SER A 185      15.983 -30.265   0.673  1.00  1.03           O  
ATOM   2786  H   SER A 185      16.383 -28.049  -1.120  1.00  1.03           H  
ATOM   2787  HA  SER A 185      17.033 -30.669  -2.416  1.00  1.03           H  
ATOM   2788 1HB  SER A 185      17.060 -31.681  -0.312  1.00  1.03           H  
ATOM   2789 2HB  SER A 185      17.879 -30.150  -0.057  1.00  1.03           H  
ATOM   2790  HG  SER A 185      16.169 -30.886   1.421  1.00  1.03           H  
ATOM   2791  N   GLU A 186      14.721 -31.805  -1.662  1.00  1.15           N  
ATOM   2792  CA  GLU A 186      13.377 -32.376  -1.721  1.00  1.15           C  
ATOM   2793  C   GLU A 186      12.690 -32.392  -0.349  1.00  1.15           C  
ATOM   2794  O   GLU A 186      11.545 -32.828  -0.215  1.00  1.15           O  
ATOM   2795  CB  GLU A 186      13.463 -33.814  -2.239  1.00  1.15           C  
ATOM   2796  CG  GLU A 186      13.939 -33.952  -3.664  1.00  1.15           C  
ATOM   2797  CD  GLU A 186      14.037 -35.384  -4.124  1.00  1.15           C  
ATOM   2798  OE1 GLU A 186      13.752 -36.260  -3.344  1.00  1.15           O  
ATOM   2799  OE2 GLU A 186      14.395 -35.601  -5.258  1.00  1.15           O  
ATOM   2800  H   GLU A 186      15.494 -32.435  -1.504  1.00  1.15           H  
ATOM   2801  HA  GLU A 186      12.773 -31.774  -2.401  1.00  1.15           H  
ATOM   2802 1HB  GLU A 186      14.154 -34.376  -1.610  1.00  1.15           H  
ATOM   2803 2HB  GLU A 186      12.496 -34.296  -2.153  1.00  1.15           H  
ATOM   2804 1HG  GLU A 186      13.231 -33.450  -4.290  1.00  1.15           H  
ATOM   2805 2HG  GLU A 186      14.902 -33.458  -3.776  1.00  1.15           H  
ATOM   2806  N   ASP A 187      13.361 -31.873   0.670  1.00  1.26           N  
ATOM   2807  CA  ASP A 187      12.887 -32.009   2.042  1.00  1.26           C  
ATOM   2808  C   ASP A 187      11.646 -31.183   2.393  1.00  1.26           C  
ATOM   2809  O   ASP A 187      10.933 -31.519   3.335  1.00  1.26           O  
ATOM   2810  CB  ASP A 187      14.011 -31.637   2.998  1.00  1.26           C  
ATOM   2811  CG  ASP A 187      15.220 -32.650   3.048  1.00  1.26           C  
ATOM   2812  OD1 ASP A 187      15.115 -33.663   3.709  1.00  1.26           O  
ATOM   2813  OD2 ASP A 187      16.259 -32.354   2.445  1.00  1.26           O  
ATOM   2814  H   ASP A 187      14.256 -31.418   0.509  1.00  1.26           H  
ATOM   2815  HA  ASP A 187      12.637 -33.058   2.202  1.00  1.26           H  
ATOM   2816 1HB  ASP A 187      14.381 -30.642   2.752  1.00  1.26           H  
ATOM   2817 2HB  ASP A 187      13.588 -31.574   3.998  1.00  1.26           H  
ATOM   2818  N   HIS A 188      11.378 -30.109   1.663  1.00  1.35           N  
ATOM   2819  CA  HIS A 188      10.213 -29.278   1.970  1.00  1.35           C  
ATOM   2820  C   HIS A 188       9.090 -29.476   0.939  1.00  1.35           C  
ATOM   2821  O   HIS A 188       8.109 -28.719   0.898  1.00  1.35           O  
ATOM   2822  CB  HIS A 188      10.627 -27.814   2.036  1.00  1.35           C  
ATOM   2823  CG  HIS A 188      11.625 -27.527   3.135  1.00  1.35           C  
ATOM   2824  ND1 HIS A 188      11.277 -27.505   4.470  1.00  1.35           N  
ATOM   2825  CD2 HIS A 188      12.958 -27.266   3.088  1.00  1.35           C  
ATOM   2826  CE1 HIS A 188      12.350 -27.237   5.201  1.00  1.35           C  
ATOM   2827  NE2 HIS A 188      13.386 -27.086   4.389  1.00  1.35           N  
ATOM   2828  H   HIS A 188      11.982 -29.864   0.890  1.00  1.35           H  
ATOM   2829  HA  HIS A 188       9.814 -29.554   2.945  1.00  1.35           H  
ATOM   2830 1HB  HIS A 188      11.069 -27.547   1.105  1.00  1.35           H  
ATOM   2831 2HB  HIS A 188       9.752 -27.182   2.181  1.00  1.35           H  
ATOM   2832  HD1 HIS A 188      10.364 -27.670   4.843  1.00  1.35           H  
ATOM   2833  HD2 HIS A 188      13.668 -27.186   2.264  1.00  1.35           H  
ATOM   2834  HE1 HIS A 188      12.282 -27.178   6.286  1.00  1.35           H  
ATOM   2835  N   MET A 189       9.212 -30.539   0.137  1.00  1.43           N  
ATOM   2836  CA  MET A 189       8.257 -30.845  -0.924  1.00  1.43           C  
ATOM   2837  C   MET A 189       6.819 -31.088  -0.482  1.00  1.43           C  
ATOM   2838  O   MET A 189       5.916 -30.980  -1.300  1.00  1.43           O  
ATOM   2839  CB  MET A 189       8.697 -32.051  -1.713  1.00  1.43           C  
ATOM   2840  CG  MET A 189       7.927 -32.236  -3.010  1.00  1.43           C  
ATOM   2841  SD  MET A 189       8.458 -33.679  -3.895  1.00  1.43           S  
ATOM   2842  CE  MET A 189      10.175 -33.351  -3.762  1.00  1.43           C  
ATOM   2843  H   MET A 189      10.020 -31.163   0.230  1.00  1.43           H  
ATOM   2844  HA  MET A 189       8.240 -29.989  -1.601  1.00  1.43           H  
ATOM   2845 1HB  MET A 189       9.753 -31.949  -1.960  1.00  1.43           H  
ATOM   2846 2HB  MET A 189       8.586 -32.952  -1.105  1.00  1.43           H  
ATOM   2847 1HG  MET A 189       6.859 -32.326  -2.802  1.00  1.43           H  
ATOM   2848 2HG  MET A 189       8.078 -31.364  -3.649  1.00  1.43           H  
ATOM   2849 1HE  MET A 189      10.748 -34.123  -4.280  1.00  1.43           H  
ATOM   2850 2HE  MET A 189      10.380 -32.387  -4.178  1.00  1.43           H  
ATOM   2851 3HE  MET A 189      10.451 -33.342  -2.710  1.00  1.43           H  
ATOM   2852  N   ASP A 190       6.576 -31.427   0.783  1.00  1.49           N  
ATOM   2853  CA  ASP A 190       5.212 -31.732   1.237  1.00  1.49           C  
ATOM   2854  C   ASP A 190       4.179 -30.628   0.985  1.00  1.49           C  
ATOM   2855  O   ASP A 190       2.981 -30.908   0.955  1.00  1.49           O  
ATOM   2856  CB  ASP A 190       5.182 -32.088   2.724  1.00  1.49           C  
ATOM   2857  CG  ASP A 190       5.727 -33.479   3.030  1.00  1.49           C  
ATOM   2858  OD1 ASP A 190       5.916 -34.251   2.114  1.00  1.49           O  
ATOM   2859  OD2 ASP A 190       5.913 -33.768   4.181  1.00  1.49           O  
ATOM   2860  H   ASP A 190       7.349 -31.487   1.431  1.00  1.49           H  
ATOM   2861  HA  ASP A 190       4.879 -32.612   0.686  1.00  1.49           H  
ATOM   2862 1HB  ASP A 190       5.770 -31.357   3.280  1.00  1.49           H  
ATOM   2863 2HB  ASP A 190       4.156 -32.026   3.090  1.00  1.49           H  
ATOM   2864  N   ARG A 191       4.606 -29.375   0.829  1.00  1.51           N  
ATOM   2865  CA  ARG A 191       3.626 -28.316   0.574  1.00  1.51           C  
ATOM   2866  C   ARG A 191       3.399 -28.091  -0.929  1.00  1.51           C  
ATOM   2867  O   ARG A 191       2.673 -27.175  -1.321  1.00  1.51           O  
ATOM   2868  CB  ARG A 191       4.031 -27.003   1.228  1.00  1.51           C  
ATOM   2869  CG  ARG A 191       4.043 -27.019   2.755  1.00  1.51           C  
ATOM   2870  CD  ARG A 191       4.322 -25.663   3.316  1.00  1.51           C  
ATOM   2871  NE  ARG A 191       4.360 -25.657   4.780  1.00  1.51           N  
ATOM   2872  CZ  ARG A 191       4.401 -24.535   5.531  1.00  1.51           C  
ATOM   2873  NH1 ARG A 191       4.383 -23.374   4.926  1.00  1.51           N  
ATOM   2874  NH2 ARG A 191       4.454 -24.617   6.849  1.00  1.51           N  
ATOM   2875  H   ARG A 191       5.609 -29.165   0.853  1.00  1.51           H  
ATOM   2876  HA  ARG A 191       2.676 -28.618   1.014  1.00  1.51           H  
ATOM   2877 1HB  ARG A 191       5.032 -26.740   0.906  1.00  1.51           H  
ATOM   2878 2HB  ARG A 191       3.362 -26.207   0.899  1.00  1.51           H  
ATOM   2879 1HG  ARG A 191       3.070 -27.351   3.121  1.00  1.51           H  
ATOM   2880 2HG  ARG A 191       4.817 -27.704   3.103  1.00  1.51           H  
ATOM   2881 1HD  ARG A 191       5.287 -25.313   2.948  1.00  1.51           H  
ATOM   2882 2HD  ARG A 191       3.542 -24.971   2.994  1.00  1.51           H  
ATOM   2883  HE  ARG A 191       4.375 -26.548   5.259  1.00  1.51           H  
ATOM   2884 1HH1 ARG A 191       4.336 -23.367   3.922  1.00  1.51           H  
ATOM   2885 2HH1 ARG A 191       4.397 -22.482   5.458  1.00  1.51           H  
ATOM   2886 1HH2 ARG A 191       4.467 -25.522   7.299  1.00  1.51           H  
ATOM   2887 2HH2 ARG A 191       4.489 -23.780   7.406  1.00  1.51           H  
ATOM   2888  N   TYR A 192       4.042 -28.913  -1.764  1.00  1.51           N  
ATOM   2889  CA  TYR A 192       4.015 -28.776  -3.214  1.00  1.51           C  
ATOM   2890  C   TYR A 192       3.507 -30.010  -3.965  1.00  1.51           C  
ATOM   2891  O   TYR A 192       3.589 -31.138  -3.490  1.00  1.51           O  
ATOM   2892  CB  TYR A 192       5.421 -28.397  -3.670  1.00  1.51           C  
ATOM   2893  CG  TYR A 192       5.791 -27.080  -3.121  1.00  1.51           C  
ATOM   2894  CD1 TYR A 192       6.369 -26.991  -1.868  1.00  1.51           C  
ATOM   2895  CD2 TYR A 192       5.497 -25.944  -3.842  1.00  1.51           C  
ATOM   2896  CE1 TYR A 192       6.636 -25.758  -1.339  1.00  1.51           C  
ATOM   2897  CE2 TYR A 192       5.765 -24.719  -3.318  1.00  1.51           C  
ATOM   2898  CZ  TYR A 192       6.326 -24.619  -2.074  1.00  1.51           C  
ATOM   2899  OH  TYR A 192       6.571 -23.396  -1.550  1.00  1.51           O  
ATOM   2900  H   TYR A 192       4.606 -29.668  -1.382  1.00  1.51           H  
ATOM   2901  HA  TYR A 192       3.344 -27.955  -3.461  1.00  1.51           H  
ATOM   2902 1HB  TYR A 192       6.144 -29.141  -3.320  1.00  1.51           H  
ATOM   2903 2HB  TYR A 192       5.475 -28.360  -4.736  1.00  1.51           H  
ATOM   2904  HD1 TYR A 192       6.597 -27.895  -1.298  1.00  1.51           H  
ATOM   2905  HD2 TYR A 192       5.035 -26.026  -4.822  1.00  1.51           H  
ATOM   2906  HE1 TYR A 192       7.083 -25.673  -0.347  1.00  1.51           H  
ATOM   2907  HE2 TYR A 192       5.522 -23.819  -3.880  1.00  1.51           H  
ATOM   2908  HH  TYR A 192       7.183 -23.500  -0.845  1.00  1.51           H  
ATOM   2909  N   SER A 193       3.012 -29.785  -5.185  1.00  1.47           N  
ATOM   2910  CA  SER A 193       2.532 -30.864  -6.057  1.00  1.47           C  
ATOM   2911  C   SER A 193       3.659 -31.724  -6.649  1.00  1.47           C  
ATOM   2912  O   SER A 193       3.406 -32.771  -7.245  1.00  1.47           O  
ATOM   2913  CB  SER A 193       1.705 -30.283  -7.179  1.00  1.47           C  
ATOM   2914  OG  SER A 193       2.506 -29.515  -8.034  1.00  1.47           O  
ATOM   2915  H   SER A 193       2.958 -28.833  -5.519  1.00  1.47           H  
ATOM   2916  HA  SER A 193       1.893 -31.517  -5.461  1.00  1.47           H  
ATOM   2917 1HB  SER A 193       1.241 -31.093  -7.741  1.00  1.47           H  
ATOM   2918 2HB  SER A 193       0.906 -29.668  -6.769  1.00  1.47           H  
ATOM   2919  HG  SER A 193       3.226 -30.095  -8.305  1.00  1.47           H  
ATOM   2920  N   GLY A 194       4.895 -31.261  -6.507  1.00  1.40           N  
ATOM   2921  CA  GLY A 194       6.064 -31.973  -7.007  1.00  1.40           C  
ATOM   2922  C   GLY A 194       7.319 -31.125  -6.876  1.00  1.40           C  
ATOM   2923  O   GLY A 194       7.249 -29.900  -6.737  1.00  1.40           O  
ATOM   2924  H   GLY A 194       5.020 -30.399  -6.001  1.00  1.40           H  
ATOM   2925 1HA  GLY A 194       6.188 -32.901  -6.447  1.00  1.40           H  
ATOM   2926 2HA  GLY A 194       5.908 -32.244  -8.050  1.00  1.40           H  
ATOM   2927  N   LEU A 195       8.476 -31.762  -7.010  1.00  1.31           N  
ATOM   2928  CA  LEU A 195       9.720 -31.023  -6.882  1.00  1.31           C  
ATOM   2929  C   LEU A 195       9.803 -29.779  -7.800  1.00  1.31           C  
ATOM   2930  O   LEU A 195      10.200 -28.722  -7.312  1.00  1.31           O  
ATOM   2931  CB  LEU A 195      10.938 -31.952  -7.053  1.00  1.31           C  
ATOM   2932  CG  LEU A 195      12.233 -31.276  -6.932  1.00  1.31           C  
ATOM   2933  CD1 LEU A 195      12.370 -30.666  -5.512  1.00  1.31           C  
ATOM   2934  CD2 LEU A 195      13.353 -32.260  -7.233  1.00  1.31           C  
ATOM   2935  H   LEU A 195       8.490 -32.764  -7.150  1.00  1.31           H  
ATOM   2936  HA  LEU A 195       9.769 -30.656  -5.857  1.00  1.31           H  
ATOM   2937 1HB  LEU A 195      10.906 -32.722  -6.318  1.00  1.31           H  
ATOM   2938 2HB  LEU A 195      10.928 -32.439  -7.996  1.00  1.31           H  
ATOM   2939  HG  LEU A 195      12.255 -30.497  -7.630  1.00  1.31           H  
ATOM   2940 1HD1 LEU A 195      13.320 -30.138  -5.418  1.00  1.31           H  
ATOM   2941 2HD1 LEU A 195      11.556 -29.971  -5.342  1.00  1.31           H  
ATOM   2942 3HD1 LEU A 195      12.334 -31.442  -4.776  1.00  1.31           H  
ATOM   2943 1HD2 LEU A 195      14.317 -31.760  -7.160  1.00  1.31           H  
ATOM   2944 2HD2 LEU A 195      13.325 -33.082  -6.525  1.00  1.31           H  
ATOM   2945 3HD2 LEU A 195      13.225 -32.655  -8.241  1.00  1.31           H  
ATOM   2946  N   PRO A 196       9.476 -29.833  -9.117  1.00  1.21           N  
ATOM   2947  CA  PRO A 196       9.482 -28.675  -9.995  1.00  1.21           C  
ATOM   2948  C   PRO A 196       8.662 -27.505  -9.457  1.00  1.21           C  
ATOM   2949  O   PRO A 196       9.009 -26.349  -9.681  1.00  1.21           O  
ATOM   2950  CB  PRO A 196       8.863 -29.228 -11.280  1.00  1.21           C  
ATOM   2951  CG  PRO A 196       9.210 -30.692 -11.262  1.00  1.21           C  
ATOM   2952  CD  PRO A 196       9.080 -31.090  -9.814  1.00  1.21           C  
ATOM   2953  HA  PRO A 196      10.519 -28.364 -10.176  1.00  1.21           H  
ATOM   2954 1HB  PRO A 196       7.776 -29.046 -11.277  1.00  1.21           H  
ATOM   2955 2HB  PRO A 196       9.273 -28.701 -12.152  1.00  1.21           H  
ATOM   2956 1HG  PRO A 196       8.531 -31.253 -11.922  1.00  1.21           H  
ATOM   2957 2HG  PRO A 196      10.228 -30.843 -11.651  1.00  1.21           H  
ATOM   2958 1HD  PRO A 196       8.036 -31.345  -9.620  1.00  1.21           H  
ATOM   2959 2HD  PRO A 196       9.748 -31.906  -9.636  1.00  1.21           H  
ATOM   2960  N   ALA A 197       7.567 -27.792  -8.733  1.00  1.13           N  
ATOM   2961  CA  ALA A 197       6.730 -26.726  -8.194  1.00  1.13           C  
ATOM   2962  C   ALA A 197       7.502 -25.983  -7.121  1.00  1.13           C  
ATOM   2963  O   ALA A 197       7.409 -24.758  -6.988  1.00  1.13           O  
ATOM   2964  CB  ALA A 197       5.434 -27.294  -7.655  1.00  1.13           C  
ATOM   2965  H   ALA A 197       7.324 -28.747  -8.498  1.00  1.13           H  
ATOM   2966  HA  ALA A 197       6.505 -26.024  -8.995  1.00  1.13           H  
ATOM   2967 1HB  ALA A 197       4.816 -26.489  -7.268  1.00  1.13           H  
ATOM   2968 2HB  ALA A 197       4.902 -27.809  -8.454  1.00  1.13           H  
ATOM   2969 3HB  ALA A 197       5.654 -27.989  -6.876  1.00  1.13           H  
ATOM   2970  N   TYR A 198       8.285 -26.750  -6.367  1.00  1.05           N  
ATOM   2971  CA  TYR A 198       9.096 -26.204  -5.295  1.00  1.05           C  
ATOM   2972  C   TYR A 198      10.193 -25.333  -5.893  1.00  1.05           C  
ATOM   2973  O   TYR A 198      10.432 -24.213  -5.428  1.00  1.05           O  
ATOM   2974  CB  TYR A 198       9.642 -27.340  -4.425  1.00  1.05           C  
ATOM   2975  CG  TYR A 198      10.455 -26.913  -3.258  1.00  1.05           C  
ATOM   2976  CD1 TYR A 198       9.928 -26.049  -2.351  1.00  1.05           C  
ATOM   2977  CD2 TYR A 198      11.715 -27.429  -3.061  1.00  1.05           C  
ATOM   2978  CE1 TYR A 198      10.644 -25.677  -1.252  1.00  1.05           C  
ATOM   2979  CE2 TYR A 198      12.431 -27.052  -1.953  1.00  1.05           C  
ATOM   2980  CZ  TYR A 198      11.906 -26.183  -1.064  1.00  1.05           C  
ATOM   2981  OH  TYR A 198      12.640 -25.811   0.029  1.00  1.05           O  
ATOM   2982  H   TYR A 198       8.290 -27.759  -6.543  1.00  1.05           H  
ATOM   2983  HA  TYR A 198       8.469 -25.568  -4.673  1.00  1.05           H  
ATOM   2984 1HB  TYR A 198       8.810 -27.947  -4.059  1.00  1.05           H  
ATOM   2985 2HB  TYR A 198      10.262 -27.981  -5.024  1.00  1.05           H  
ATOM   2986  HD1 TYR A 198       8.949 -25.659  -2.514  1.00  1.05           H  
ATOM   2987  HD2 TYR A 198      12.144 -28.132  -3.774  1.00  1.05           H  
ATOM   2988  HE1 TYR A 198      10.221 -24.989  -0.534  1.00  1.05           H  
ATOM   2989  HE2 TYR A 198      13.423 -27.445  -1.781  1.00  1.05           H  
ATOM   2990  HH  TYR A 198      13.409 -26.383   0.100  1.00  1.05           H  
ATOM   2991  N   HIS A 199      10.824 -25.818  -6.965  1.00  0.99           N  
ATOM   2992  CA  HIS A 199      11.885 -25.032  -7.588  1.00  0.99           C  
ATOM   2993  C   HIS A 199      11.328 -23.740  -8.168  1.00  0.99           C  
ATOM   2994  O   HIS A 199      11.909 -22.670  -7.972  1.00  0.99           O  
ATOM   2995  CB  HIS A 199      12.558 -25.803  -8.720  1.00  0.99           C  
ATOM   2996  CG  HIS A 199      13.373 -26.929  -8.259  1.00  0.99           C  
ATOM   2997  ND1 HIS A 199      14.448 -26.767  -7.448  1.00  0.99           N  
ATOM   2998  CD2 HIS A 199      13.282 -28.231  -8.499  1.00  0.99           C  
ATOM   2999  CE1 HIS A 199      14.973 -27.945  -7.180  1.00  0.99           C  
ATOM   3000  NE2 HIS A 199      14.286 -28.840  -7.805  1.00  0.99           N  
ATOM   3001  H   HIS A 199      10.577 -26.750  -7.308  1.00  0.99           H  
ATOM   3002  HA  HIS A 199      12.638 -24.774  -6.845  1.00  0.99           H  
ATOM   3003 1HB  HIS A 199      11.796 -26.184  -9.402  1.00  0.99           H  
ATOM   3004 2HB  HIS A 199      13.199 -25.125  -9.290  1.00  0.99           H  
ATOM   3005  HD2 HIS A 199      12.541 -28.720  -9.119  1.00  0.99           H  
ATOM   3006  HE1 HIS A 199      15.839 -28.149  -6.553  1.00  0.99           H  
ATOM   3007  HE2 HIS A 199      14.458 -29.838  -7.784  1.00  0.99           H  
ATOM   3008  N   LEU A 200      10.167 -23.818  -8.814  1.00  0.94           N  
ATOM   3009  CA  LEU A 200       9.584 -22.619  -9.377  1.00  0.94           C  
ATOM   3010  C   LEU A 200       9.219 -21.632  -8.280  1.00  0.94           C  
ATOM   3011  O   LEU A 200       9.384 -20.426  -8.454  1.00  0.94           O  
ATOM   3012  CB  LEU A 200       8.385 -22.978 -10.246  1.00  0.94           C  
ATOM   3013  CG  LEU A 200       8.759 -23.705 -11.546  1.00  0.94           C  
ATOM   3014  CD1 LEU A 200       7.497 -24.178 -12.241  1.00  0.94           C  
ATOM   3015  CD2 LEU A 200       9.577 -22.757 -12.429  1.00  0.94           C  
ATOM   3016  H   LEU A 200       9.708 -24.718  -8.954  1.00  0.94           H  
ATOM   3017  HA  LEU A 200      10.328 -22.152 -10.019  1.00  0.94           H  
ATOM   3018 1HB  LEU A 200       7.727 -23.634  -9.672  1.00  0.94           H  
ATOM   3019 2HB  LEU A 200       7.843 -22.069 -10.500  1.00  0.94           H  
ATOM   3020  HG  LEU A 200       9.362 -24.576 -11.317  1.00  0.94           H  
ATOM   3021 1HD1 LEU A 200       7.762 -24.703 -13.158  1.00  0.94           H  
ATOM   3022 2HD1 LEU A 200       6.957 -24.855 -11.576  1.00  0.94           H  
ATOM   3023 3HD1 LEU A 200       6.869 -23.322 -12.479  1.00  0.94           H  
ATOM   3024 1HD2 LEU A 200       9.856 -23.269 -13.350  1.00  0.94           H  
ATOM   3025 2HD2 LEU A 200       8.984 -21.875 -12.669  1.00  0.94           H  
ATOM   3026 3HD2 LEU A 200      10.482 -22.451 -11.895  1.00  0.94           H  
ATOM   3027  N   ALA A 201       8.752 -22.118  -7.122  1.00  0.90           N  
ATOM   3028  CA  ALA A 201       8.466 -21.196  -6.030  1.00  0.90           C  
ATOM   3029  C   ALA A 201       9.747 -20.459  -5.630  1.00  0.90           C  
ATOM   3030  O   ALA A 201       9.751 -19.237  -5.472  1.00  0.90           O  
ATOM   3031  CB  ALA A 201       7.894 -21.940  -4.833  1.00  0.90           C  
ATOM   3032  H   ALA A 201       8.575 -23.116  -7.004  1.00  0.90           H  
ATOM   3033  HA  ALA A 201       7.741 -20.467  -6.379  1.00  0.90           H  
ATOM   3034 1HB  ALA A 201       7.671 -21.235  -4.027  1.00  0.90           H  
ATOM   3035 2HB  ALA A 201       6.983 -22.448  -5.134  1.00  0.90           H  
ATOM   3036 3HB  ALA A 201       8.616 -22.674  -4.479  1.00  0.90           H  
ATOM   3037  N   LYS A 202      10.878 -21.172  -5.609  1.00  0.87           N  
ATOM   3038  CA  LYS A 202      12.140 -20.547  -5.220  1.00  0.87           C  
ATOM   3039  C   LYS A 202      12.581 -19.506  -6.229  1.00  0.87           C  
ATOM   3040  O   LYS A 202      13.117 -18.458  -5.865  1.00  0.87           O  
ATOM   3041  CB  LYS A 202      13.263 -21.574  -5.118  1.00  0.87           C  
ATOM   3042  CG  LYS A 202      13.151 -22.567  -4.024  1.00  0.87           C  
ATOM   3043  CD  LYS A 202      13.216 -21.891  -2.739  1.00  0.87           C  
ATOM   3044  CE  LYS A 202      13.355 -22.847  -1.640  1.00  0.87           C  
ATOM   3045  NZ  LYS A 202      13.207 -22.176  -0.379  1.00  0.87           N  
ATOM   3046  H   LYS A 202      10.840 -22.179  -5.786  1.00  0.87           H  
ATOM   3047  HA  LYS A 202      12.006 -20.062  -4.257  1.00  0.87           H  
ATOM   3048 1HB  LYS A 202      13.347 -22.123  -6.051  1.00  0.87           H  
ATOM   3049 2HB  LYS A 202      14.201 -21.048  -4.973  1.00  0.87           H  
ATOM   3050 1HG  LYS A 202      12.205 -23.097  -4.101  1.00  0.87           H  
ATOM   3051 2HG  LYS A 202      13.951 -23.288  -4.086  1.00  0.87           H  
ATOM   3052 1HD  LYS A 202      14.076 -21.242  -2.732  1.00  0.87           H  
ATOM   3053 2HD  LYS A 202      12.320 -21.287  -2.584  1.00  0.87           H  
ATOM   3054 1HE  LYS A 202      12.615 -23.614  -1.729  1.00  0.87           H  
ATOM   3055 2HE  LYS A 202      14.346 -23.300  -1.686  1.00  0.87           H  
ATOM   3056 1HZ  LYS A 202      13.309 -22.825   0.394  1.00  0.87           H  
ATOM   3057 2HZ  LYS A 202      13.881 -21.422  -0.301  1.00  0.87           H  
ATOM   3058 3HZ  LYS A 202      12.294 -21.769  -0.348  1.00  0.87           H  
ATOM   3059  N   HIS A 203      12.280 -19.748  -7.499  1.00  0.85           N  
ATOM   3060  CA  HIS A 203      12.713 -18.849  -8.554  1.00  0.85           C  
ATOM   3061  C   HIS A 203      11.957 -17.528  -8.558  1.00  0.85           C  
ATOM   3062  O   HIS A 203      12.374 -16.565  -9.206  1.00  0.85           O  
ATOM   3063  CB  HIS A 203      12.563 -19.482  -9.941  1.00  0.85           C  
ATOM   3064  CG  HIS A 203      13.464 -20.649 -10.205  1.00  0.85           C  
ATOM   3065  ND1 HIS A 203      13.451 -21.322 -11.403  1.00  0.85           N  
ATOM   3066  CD2 HIS A 203      14.380 -21.285  -9.425  1.00  0.85           C  
ATOM   3067  CE1 HIS A 203      14.315 -22.320 -11.355  1.00  0.85           C  
ATOM   3068  NE2 HIS A 203      14.887 -22.324 -10.170  1.00  0.85           N  
ATOM   3069  H   HIS A 203      11.815 -20.627  -7.735  1.00  0.85           H  
ATOM   3070  HA  HIS A 203      13.760 -18.628  -8.398  1.00  0.85           H  
ATOM   3071 1HB  HIS A 203      11.532 -19.824 -10.060  1.00  0.85           H  
ATOM   3072 2HB  HIS A 203      12.746 -18.730 -10.706  1.00  0.85           H  
ATOM   3073  HD2 HIS A 203      14.650 -21.034  -8.399  1.00  0.85           H  
ATOM   3074  HE1 HIS A 203      14.521 -23.028 -12.156  1.00  0.85           H  
ATOM   3075  HE2 HIS A 203      15.588 -23.015  -9.873  1.00  0.85           H  
ATOM   3076  N   ARG A 204      10.852 -17.443  -7.820  1.00  0.84           N  
ATOM   3077  CA  ARG A 204      10.075 -16.215  -7.785  1.00  0.84           C  
ATOM   3078  C   ARG A 204      10.888 -15.098  -7.139  1.00  0.84           C  
ATOM   3079  O   ARG A 204      10.631 -13.915  -7.368  1.00  0.84           O  
ATOM   3080  CB  ARG A 204       8.789 -16.423  -7.014  1.00  0.84           C  
ATOM   3081  CG  ARG A 204       7.767 -17.340  -7.692  1.00  0.84           C  
ATOM   3082  CD  ARG A 204       6.621 -17.640  -6.793  1.00  0.84           C  
ATOM   3083  NE  ARG A 204       5.851 -16.460  -6.483  1.00  0.84           N  
ATOM   3084  CZ  ARG A 204       4.795 -16.001  -7.177  1.00  0.84           C  
ATOM   3085  NH1 ARG A 204       4.337 -16.649  -8.230  1.00  0.84           N  
ATOM   3086  NH2 ARG A 204       4.234 -14.890  -6.784  1.00  0.84           N  
ATOM   3087  H   ARG A 204      10.537 -18.232  -7.249  1.00  0.84           H  
ATOM   3088  HA  ARG A 204       9.828 -15.930  -8.807  1.00  0.84           H  
ATOM   3089 1HB  ARG A 204       9.022 -16.854  -6.053  1.00  0.84           H  
ATOM   3090 2HB  ARG A 204       8.308 -15.461  -6.829  1.00  0.84           H  
ATOM   3091 1HG  ARG A 204       7.389 -16.865  -8.593  1.00  0.84           H  
ATOM   3092 2HG  ARG A 204       8.251 -18.275  -7.948  1.00  0.84           H  
ATOM   3093 1HD  ARG A 204       5.963 -18.368  -7.262  1.00  0.84           H  
ATOM   3094 2HD  ARG A 204       7.005 -18.049  -5.855  1.00  0.84           H  
ATOM   3095  HE  ARG A 204       6.139 -15.914  -5.655  1.00  0.84           H  
ATOM   3096 1HH1 ARG A 204       4.776 -17.507  -8.522  1.00  0.84           H  
ATOM   3097 2HH1 ARG A 204       3.541 -16.284  -8.732  1.00  0.84           H  
ATOM   3098 1HH2 ARG A 204       4.642 -14.388  -5.999  1.00  0.84           H  
ATOM   3099 2HH2 ARG A 204       3.434 -14.469  -7.272  1.00  0.84           H  
ATOM   3100  N   ILE A 205      11.909 -15.471  -6.361  1.00  0.84           N  
ATOM   3101  CA  ILE A 205      12.764 -14.530  -5.656  1.00  0.84           C  
ATOM   3102  C   ILE A 205      13.552 -13.660  -6.632  1.00  0.84           C  
ATOM   3103  O   ILE A 205      14.069 -12.607  -6.270  1.00  0.84           O  
ATOM   3104  CB  ILE A 205      13.732 -15.263  -4.720  1.00  0.84           C  
ATOM   3105  CG1 ILE A 205      14.233 -14.342  -3.633  1.00  0.84           C  
ATOM   3106  CG2 ILE A 205      14.908 -15.799  -5.482  1.00  0.84           C  
ATOM   3107  CD1 ILE A 205      14.933 -15.079  -2.540  1.00  0.84           C  
ATOM   3108  H   ILE A 205      12.112 -16.468  -6.244  1.00  0.84           H  
ATOM   3109  HA  ILE A 205      12.131 -13.883  -5.056  1.00  0.84           H  
ATOM   3110  HB  ILE A 205      13.224 -16.092  -4.255  1.00  0.84           H  
ATOM   3111 1HG1 ILE A 205      14.904 -13.606  -4.050  1.00  0.84           H  
ATOM   3112 2HG1 ILE A 205      13.399 -13.838  -3.202  1.00  0.84           H  
ATOM   3113 1HG2 ILE A 205      15.559 -16.312  -4.786  1.00  0.84           H  
ATOM   3114 2HG2 ILE A 205      14.573 -16.489  -6.252  1.00  0.84           H  
ATOM   3115 3HG2 ILE A 205      15.447 -14.995  -5.944  1.00  0.84           H  
ATOM   3116 1HD1 ILE A 205      15.251 -14.415  -1.777  1.00  0.84           H  
ATOM   3117 2HD1 ILE A 205      14.249 -15.796  -2.113  1.00  0.84           H  
ATOM   3118 3HD1 ILE A 205      15.802 -15.589  -2.950  1.00  0.84           H  
ATOM   3119  N   PHE A 206      13.676 -14.119  -7.878  1.00  0.83           N  
ATOM   3120  CA  PHE A 206      14.447 -13.409  -8.870  1.00  0.83           C  
ATOM   3121  C   PHE A 206      13.576 -12.434  -9.661  1.00  0.83           C  
ATOM   3122  O   PHE A 206      14.071 -11.700 -10.524  1.00  0.83           O  
ATOM   3123  CB  PHE A 206      15.014 -14.414  -9.868  1.00  0.83           C  
ATOM   3124  CG  PHE A 206      15.895 -15.474  -9.269  1.00  0.83           C  
ATOM   3125  CD1 PHE A 206      15.585 -16.806  -9.457  1.00  0.83           C  
ATOM   3126  CD2 PHE A 206      16.988 -15.170  -8.516  1.00  0.83           C  
ATOM   3127  CE1 PHE A 206      16.385 -17.807  -8.937  1.00  0.83           C  
ATOM   3128  CE2 PHE A 206      17.784 -16.167  -7.996  1.00  0.83           C  
ATOM   3129  CZ  PHE A 206      17.489 -17.474  -8.230  1.00  0.83           C  
ATOM   3130  H   PHE A 206      13.218 -14.986  -8.158  1.00  0.83           H  
ATOM   3131  HA  PHE A 206      15.247 -12.860  -8.377  1.00  0.83           H  
ATOM   3132 1HB  PHE A 206      14.186 -14.913 -10.376  1.00  0.83           H  
ATOM   3133 2HB  PHE A 206      15.589 -13.887 -10.629  1.00  0.83           H  
ATOM   3134  HD1 PHE A 206      14.706 -17.060 -10.045  1.00  0.83           H  
ATOM   3135  HD2 PHE A 206      17.233 -14.134  -8.337  1.00  0.83           H  
ATOM   3136  HE1 PHE A 206      16.149 -18.857  -9.109  1.00  0.83           H  
ATOM   3137  HE2 PHE A 206      18.660 -15.917  -7.412  1.00  0.83           H  
ATOM   3138  HZ  PHE A 206      18.133 -18.253  -7.835  1.00  0.83           H  
ATOM   3139  N   ARG A 207      12.269 -12.413  -9.388  1.00  0.81           N  
ATOM   3140  CA  ARG A 207      11.380 -11.591 -10.192  1.00  0.81           C  
ATOM   3141  C   ARG A 207      11.572 -10.109  -9.941  1.00  0.81           C  
ATOM   3142  O   ARG A 207      11.234  -9.587  -8.884  1.00  0.81           O  
ATOM   3143  CB  ARG A 207       9.929 -11.953  -9.907  1.00  0.81           C  
ATOM   3144  CG  ARG A 207       8.894 -11.186 -10.722  1.00  0.81           C  
ATOM   3145  CD  ARG A 207       7.496 -11.614 -10.400  1.00  0.81           C  
ATOM   3146  NE  ARG A 207       6.511 -10.833 -11.145  1.00  0.81           N  
ATOM   3147  CZ  ARG A 207       5.173 -11.009 -11.089  1.00  0.81           C  
ATOM   3148  NH1 ARG A 207       4.652 -11.942 -10.325  1.00  0.81           N  
ATOM   3149  NH2 ARG A 207       4.380 -10.236 -11.810  1.00  0.81           N  
ATOM   3150  H   ARG A 207      11.873 -12.985  -8.642  1.00  0.81           H  
ATOM   3151  HA  ARG A 207      11.587 -11.796 -11.243  1.00  0.81           H  
ATOM   3152 1HB  ARG A 207       9.779 -13.018 -10.085  1.00  0.81           H  
ATOM   3153 2HB  ARG A 207       9.716 -11.771  -8.851  1.00  0.81           H  
ATOM   3154 1HG  ARG A 207       8.982 -10.121 -10.502  1.00  0.81           H  
ATOM   3155 2HG  ARG A 207       9.072 -11.352 -11.783  1.00  0.81           H  
ATOM   3156 1HD  ARG A 207       7.367 -12.665 -10.658  1.00  0.81           H  
ATOM   3157 2HD  ARG A 207       7.307 -11.478  -9.333  1.00  0.81           H  
ATOM   3158  HE  ARG A 207       6.860 -10.099 -11.745  1.00  0.81           H  
ATOM   3159 1HH1 ARG A 207       5.254 -12.528  -9.763  1.00  0.81           H  
ATOM   3160 2HH1 ARG A 207       3.647 -12.067 -10.298  1.00  0.81           H  
ATOM   3161 1HH2 ARG A 207       4.776  -9.515 -12.396  1.00  0.81           H  
ATOM   3162 2HH2 ARG A 207       3.382 -10.364 -11.766  1.00  0.81           H  
ATOM   3163  N   GLY A 208      12.108  -9.428 -10.947  1.00  0.78           N  
ATOM   3164  CA  GLY A 208      12.380  -8.001 -10.858  1.00  0.78           C  
ATOM   3165  C   GLY A 208      13.692  -7.661 -10.148  1.00  0.78           C  
ATOM   3166  O   GLY A 208      13.989  -6.483  -9.949  1.00  0.78           O  
ATOM   3167  H   GLY A 208      12.365  -9.925 -11.788  1.00  0.78           H  
ATOM   3168 1HA  GLY A 208      12.402  -7.584 -11.865  1.00  0.78           H  
ATOM   3169 2HA  GLY A 208      11.556  -7.516 -10.338  1.00  0.78           H  
ATOM   3170  N   ALA A 209      14.473  -8.670  -9.749  1.00  0.74           N  
ATOM   3171  CA  ALA A 209      15.710  -8.375  -9.026  1.00  0.74           C  
ATOM   3172  C   ALA A 209      16.617  -7.564  -9.921  1.00  0.74           C  
ATOM   3173  O   ALA A 209      16.633  -7.779 -11.128  1.00  0.74           O  
ATOM   3174  CB  ALA A 209      16.415  -9.647  -8.580  1.00  0.74           C  
ATOM   3175  H   ALA A 209      14.215  -9.637  -9.952  1.00  0.74           H  
ATOM   3176  HA  ALA A 209      15.463  -7.779  -8.151  1.00  0.74           H  
ATOM   3177 1HB  ALA A 209      17.331  -9.386  -8.037  1.00  0.74           H  
ATOM   3178 2HB  ALA A 209      15.752 -10.217  -7.925  1.00  0.74           H  
ATOM   3179 3HB  ALA A 209      16.668 -10.249  -9.449  1.00  0.74           H  
ATOM   3180  N   ARG A 210      17.388  -6.630  -9.371  1.00  0.70           N  
ATOM   3181  CA  ARG A 210      18.300  -5.934 -10.272  1.00  0.70           C  
ATOM   3182  C   ARG A 210      19.441  -6.871 -10.665  1.00  0.70           C  
ATOM   3183  O   ARG A 210      19.877  -6.889 -11.815  1.00  0.70           O  
ATOM   3184  CB  ARG A 210      18.850  -4.661  -9.653  1.00  0.70           C  
ATOM   3185  CG  ARG A 210      17.825  -3.550  -9.475  1.00  0.70           C  
ATOM   3186  CD  ARG A 210      18.428  -2.344  -8.855  1.00  0.70           C  
ATOM   3187  NE  ARG A 210      17.462  -1.280  -8.652  1.00  0.70           N  
ATOM   3188  CZ  ARG A 210      17.718  -0.136  -7.984  1.00  0.70           C  
ATOM   3189  NH1 ARG A 210      18.912   0.078  -7.470  1.00  0.70           N  
ATOM   3190  NH2 ARG A 210      16.768   0.772  -7.844  1.00  0.70           N  
ATOM   3191  H   ARG A 210      17.364  -6.437  -8.364  1.00  0.70           H  
ATOM   3192  HA  ARG A 210      17.751  -5.655 -11.170  1.00  0.70           H  
ATOM   3193 1HB  ARG A 210      19.283  -4.873  -8.681  1.00  0.70           H  
ATOM   3194 2HB  ARG A 210      19.650  -4.274 -10.284  1.00  0.70           H  
ATOM   3195 1HG  ARG A 210      17.408  -3.279 -10.443  1.00  0.70           H  
ATOM   3196 2HG  ARG A 210      17.026  -3.909  -8.820  1.00  0.70           H  
ATOM   3197 1HD  ARG A 210      18.833  -2.611  -7.899  1.00  0.70           H  
ATOM   3198 2HD  ARG A 210      19.226  -1.965  -9.492  1.00  0.70           H  
ATOM   3199  HE  ARG A 210      16.533  -1.407  -9.032  1.00  0.70           H  
ATOM   3200 1HH1 ARG A 210      19.646  -0.611  -7.582  1.00  0.70           H  
ATOM   3201 2HH1 ARG A 210      19.101   0.934  -6.970  1.00  0.70           H  
ATOM   3202 1HH2 ARG A 210      15.851   0.610  -8.238  1.00  0.70           H  
ATOM   3203 2HH2 ARG A 210      16.958   1.629  -7.346  1.00  0.70           H  
ATOM   3204  N   GLN A 211      19.917  -7.656  -9.698  1.00  0.66           N  
ATOM   3205  CA  GLN A 211      20.990  -8.614  -9.953  1.00  0.66           C  
ATOM   3206  C   GLN A 211      20.701  -9.952  -9.298  1.00  0.66           C  
ATOM   3207  O   GLN A 211      20.040 -10.021  -8.253  1.00  0.66           O  
ATOM   3208  CB  GLN A 211      22.330  -8.126  -9.433  1.00  0.66           C  
ATOM   3209  CG  GLN A 211      22.830  -6.839 -10.017  1.00  0.66           C  
ATOM   3210  CD  GLN A 211      24.182  -6.515  -9.467  1.00  0.66           C  
ATOM   3211  OE1 GLN A 211      25.192  -7.163  -9.787  1.00  0.66           O  
ATOM   3212  NE2 GLN A 211      24.201  -5.533  -8.595  1.00  0.66           N  
ATOM   3213  H   GLN A 211      19.535  -7.552  -8.759  1.00  0.66           H  
ATOM   3214  HA  GLN A 211      21.067  -8.777 -11.030  1.00  0.66           H  
ATOM   3215 1HB  GLN A 211      22.276  -8.014  -8.387  1.00  0.66           H  
ATOM   3216 2HB  GLN A 211      23.085  -8.890  -9.638  1.00  0.66           H  
ATOM   3217 1HG  GLN A 211      22.882  -6.928 -11.092  1.00  0.66           H  
ATOM   3218 2HG  GLN A 211      22.151  -6.035  -9.741  1.00  0.66           H  
ATOM   3219 1HE2 GLN A 211      25.053  -5.280  -8.102  1.00  0.66           H  
ATOM   3220 2HE2 GLN A 211      23.357  -5.056  -8.356  1.00  0.66           H  
ATOM   3221  N   VAL A 212      21.230 -11.005  -9.895  1.00  0.63           N  
ATOM   3222  CA  VAL A 212      21.050 -12.335  -9.335  1.00  0.63           C  
ATOM   3223  C   VAL A 212      22.348 -13.098  -9.026  1.00  0.63           C  
ATOM   3224  O   VAL A 212      23.278 -13.082  -9.830  1.00  0.63           O  
ATOM   3225  CB  VAL A 212      20.153 -13.156 -10.272  1.00  0.63           C  
ATOM   3226  CG1 VAL A 212      20.055 -14.492  -9.750  1.00  0.63           C  
ATOM   3227  CG2 VAL A 212      18.751 -12.510 -10.369  1.00  0.63           C  
ATOM   3228  H   VAL A 212      21.744 -10.869 -10.772  1.00  0.63           H  
ATOM   3229  HA  VAL A 212      20.510 -12.229  -8.395  1.00  0.63           H  
ATOM   3230  HB  VAL A 212      20.594 -13.212 -11.263  1.00  0.63           H  
ATOM   3231 1HG1 VAL A 212      19.413 -15.080 -10.380  1.00  0.63           H  
ATOM   3232 2HG1 VAL A 212      21.025 -14.939  -9.709  1.00  0.63           H  
ATOM   3233 3HG1 VAL A 212      19.654 -14.419  -8.764  1.00  0.63           H  
ATOM   3234 1HG2 VAL A 212      18.118 -13.111 -11.016  1.00  0.63           H  
ATOM   3235 2HG2 VAL A 212      18.309 -12.457  -9.377  1.00  0.63           H  
ATOM   3236 3HG2 VAL A 212      18.828 -11.504 -10.780  1.00  0.63           H  
ATOM   3237  N   VAL A 213      22.398 -13.724  -7.843  1.00  0.62           N  
ATOM   3238  CA  VAL A 213      23.511 -14.568  -7.395  1.00  0.62           C  
ATOM   3239  C   VAL A 213      23.079 -16.054  -7.387  1.00  0.62           C  
ATOM   3240  O   VAL A 213      22.075 -16.415  -6.767  1.00  0.62           O  
ATOM   3241  CB  VAL A 213      24.034 -14.114  -6.023  1.00  0.62           C  
ATOM   3242  CG1 VAL A 213      25.109 -15.037  -5.544  1.00  0.62           C  
ATOM   3243  CG2 VAL A 213      24.588 -12.694  -6.140  1.00  0.62           C  
ATOM   3244  H   VAL A 213      21.588 -13.639  -7.235  1.00  0.62           H  
ATOM   3245  HA  VAL A 213      24.318 -14.434  -8.087  1.00  0.62           H  
ATOM   3246  HB  VAL A 213      23.246 -14.125  -5.321  1.00  0.62           H  
ATOM   3247 1HG1 VAL A 213      25.454 -14.703  -4.569  1.00  0.62           H  
ATOM   3248 2HG1 VAL A 213      24.699 -16.035  -5.458  1.00  0.62           H  
ATOM   3249 3HG1 VAL A 213      25.935 -15.038  -6.256  1.00  0.62           H  
ATOM   3250 1HG2 VAL A 213      24.961 -12.377  -5.187  1.00  0.62           H  
ATOM   3251 2HG2 VAL A 213      25.384 -12.679  -6.841  1.00  0.62           H  
ATOM   3252 3HG2 VAL A 213      23.803 -12.017  -6.470  1.00  0.62           H  
ATOM   3253  N   VAL A 214      23.815 -16.899  -8.120  1.00  0.63           N  
ATOM   3254  CA  VAL A 214      23.404 -18.298  -8.337  1.00  0.63           C  
ATOM   3255  C   VAL A 214      24.390 -19.388  -7.902  1.00  0.63           C  
ATOM   3256  O   VAL A 214      25.581 -19.323  -8.221  1.00  0.63           O  
ATOM   3257  CB  VAL A 214      23.162 -18.482  -9.834  1.00  0.63           C  
ATOM   3258  CG1 VAL A 214      22.693 -19.892 -10.152  1.00  0.63           C  
ATOM   3259  CG2 VAL A 214      22.242 -17.437 -10.285  1.00  0.63           C  
ATOM   3260  H   VAL A 214      24.634 -16.518  -8.595  1.00  0.63           H  
ATOM   3261  HA  VAL A 214      22.466 -18.460  -7.803  1.00  0.63           H  
ATOM   3262  HB  VAL A 214      24.100 -18.354 -10.356  1.00  0.63           H  
ATOM   3263 1HG1 VAL A 214      22.559 -19.970 -11.222  1.00  0.63           H  
ATOM   3264 2HG1 VAL A 214      23.428 -20.622  -9.834  1.00  0.63           H  
ATOM   3265 3HG1 VAL A 214      21.746 -20.090  -9.642  1.00  0.63           H  
ATOM   3266 1HG2 VAL A 214      22.107 -17.534 -11.353  1.00  0.63           H  
ATOM   3267 2HG2 VAL A 214      21.292 -17.529  -9.767  1.00  0.63           H  
ATOM   3268 3HG2 VAL A 214      22.676 -16.472 -10.073  1.00  0.63           H  
ATOM   3269  N   ASN A 215      23.885 -20.422  -7.217  1.00  0.66           N  
ATOM   3270  CA  ASN A 215      24.744 -21.541  -6.816  1.00  0.66           C  
ATOM   3271  C   ASN A 215      24.930 -22.497  -8.001  1.00  0.66           C  
ATOM   3272  O   ASN A 215      24.015 -23.217  -8.402  1.00  0.66           O  
ATOM   3273  CB  ASN A 215      24.176 -22.293  -5.630  1.00  0.66           C  
ATOM   3274  CG  ASN A 215      25.142 -23.344  -5.100  1.00  0.66           C  
ATOM   3275  OD1 ASN A 215      25.920 -23.994  -5.825  1.00  0.66           O  
ATOM   3276  ND2 ASN A 215      25.129 -23.502  -3.796  1.00  0.66           N  
ATOM   3277  H   ASN A 215      22.900 -20.433  -6.970  1.00  0.66           H  
ATOM   3278  HA  ASN A 215      25.732 -21.155  -6.551  1.00  0.66           H  
ATOM   3279 1HB  ASN A 215      23.882 -21.617  -4.845  1.00  0.66           H  
ATOM   3280 2HB  ASN A 215      23.265 -22.806  -5.951  1.00  0.66           H  
ATOM   3281 1HD2 ASN A 215      25.756 -24.159  -3.374  1.00  0.66           H  
ATOM   3282 2HD2 ASN A 215      24.522 -22.952  -3.230  1.00  0.66           H  
ATOM   3283  N   ARG A 216      26.124 -22.509  -8.564  1.00  0.70           N  
ATOM   3284  CA  ARG A 216      26.442 -23.267  -9.772  1.00  0.70           C  
ATOM   3285  C   ARG A 216      26.377 -24.774  -9.620  1.00  0.70           C  
ATOM   3286  O   ARG A 216      26.301 -25.496 -10.620  1.00  0.70           O  
ATOM   3287  CB  ARG A 216      27.831 -22.915 -10.264  1.00  0.70           C  
ATOM   3288  CG  ARG A 216      27.913 -21.571 -10.849  1.00  0.70           C  
ATOM   3289  CD  ARG A 216      29.251 -21.254 -11.456  1.00  0.70           C  
ATOM   3290  NE  ARG A 216      30.232 -20.884 -10.447  1.00  0.70           N  
ATOM   3291  CZ  ARG A 216      31.242 -21.669 -10.040  1.00  0.70           C  
ATOM   3292  NH1 ARG A 216      31.381 -22.851 -10.575  1.00  0.70           N  
ATOM   3293  NH2 ARG A 216      32.084 -21.258  -9.103  1.00  0.70           N  
ATOM   3294  H   ARG A 216      26.853 -21.937  -8.144  1.00  0.70           H  
ATOM   3295  HA  ARG A 216      25.726 -22.973 -10.539  1.00  0.70           H  
ATOM   3296 1HB  ARG A 216      28.533 -22.961  -9.431  1.00  0.70           H  
ATOM   3297 2HB  ARG A 216      28.154 -23.637 -11.013  1.00  0.70           H  
ATOM   3298 1HG  ARG A 216      27.133 -21.433 -11.597  1.00  0.70           H  
ATOM   3299 2HG  ARG A 216      27.745 -20.902 -10.011  1.00  0.70           H  
ATOM   3300 1HD  ARG A 216      29.625 -22.128 -11.985  1.00  0.70           H  
ATOM   3301 2HD  ARG A 216      29.154 -20.427 -12.157  1.00  0.70           H  
ATOM   3302  HE  ARG A 216      30.137 -19.971 -10.018  1.00  0.70           H  
ATOM   3303 1HH1 ARG A 216      30.740 -23.163 -11.285  1.00  0.70           H  
ATOM   3304 2HH1 ARG A 216      32.128 -23.466 -10.262  1.00  0.70           H  
ATOM   3305 1HH2 ARG A 216      31.977 -20.338  -8.673  1.00  0.70           H  
ATOM   3306 2HH2 ARG A 216      32.831 -21.866  -8.785  1.00  0.70           H  
ATOM   3307  N   GLN A 217      26.439 -25.265  -8.384  1.00  0.74           N  
ATOM   3308  CA  GLN A 217      26.458 -26.703  -8.161  1.00  0.74           C  
ATOM   3309  C   GLN A 217      25.068 -27.318  -8.099  1.00  0.74           C  
ATOM   3310  O   GLN A 217      24.931 -28.539  -7.995  1.00  0.74           O  
ATOM   3311  CB  GLN A 217      27.257 -27.045  -6.915  1.00  0.74           C  
ATOM   3312  CG  GLN A 217      28.730 -26.722  -7.053  1.00  0.74           C  
ATOM   3313  CD  GLN A 217      29.503 -27.106  -5.846  1.00  0.74           C  
ATOM   3314  OE1 GLN A 217      29.701 -26.285  -4.950  1.00  0.74           O  
ATOM   3315  NE2 GLN A 217      29.953 -28.358  -5.805  1.00  0.74           N  
ATOM   3316  H   GLN A 217      26.437 -24.635  -7.581  1.00  0.74           H  
ATOM   3317  HA  GLN A 217      26.972 -27.162  -9.004  1.00  0.74           H  
ATOM   3318 1HB  GLN A 217      26.855 -26.493  -6.064  1.00  0.74           H  
ATOM   3319 2HB  GLN A 217      27.154 -28.107  -6.697  1.00  0.74           H  
ATOM   3320 1HG  GLN A 217      29.134 -27.263  -7.909  1.00  0.74           H  
ATOM   3321 2HG  GLN A 217      28.841 -25.647  -7.205  1.00  0.74           H  
ATOM   3322 1HE2 GLN A 217      30.479 -28.694  -5.025  1.00  0.74           H  
ATOM   3323 2HE2 GLN A 217      29.758 -28.980  -6.566  1.00  0.74           H  
ATOM   3324  N   ASP A 218      24.036 -26.485  -8.188  1.00  0.79           N  
ATOM   3325  CA  ASP A 218      22.676 -26.986  -8.214  1.00  0.79           C  
ATOM   3326  C   ASP A 218      21.979 -26.365  -9.398  1.00  0.79           C  
ATOM   3327  O   ASP A 218      21.478 -25.238  -9.343  1.00  0.79           O  
ATOM   3328  CB  ASP A 218      21.893 -26.693  -6.936  1.00  0.79           C  
ATOM   3329  CG  ASP A 218      20.452 -27.284  -7.009  1.00  0.79           C  
ATOM   3330  OD1 ASP A 218      20.134 -27.857  -8.053  1.00  0.79           O  
ATOM   3331  OD2 ASP A 218      19.678 -27.138  -6.066  1.00  0.79           O  
ATOM   3332  H   ASP A 218      24.192 -25.476  -8.260  1.00  0.79           H  
ATOM   3333  HA  ASP A 218      22.696 -28.065  -8.359  1.00  0.79           H  
ATOM   3334 1HB  ASP A 218      22.415 -27.131  -6.084  1.00  0.79           H  
ATOM   3335 2HB  ASP A 218      21.841 -25.614  -6.772  1.00  0.79           H  
ATOM   3336  N   ALA A 219      21.891 -27.136 -10.471  1.00  0.83           N  
ATOM   3337  CA  ALA A 219      21.325 -26.655 -11.715  1.00  0.83           C  
ATOM   3338  C   ALA A 219      19.890 -26.200 -11.543  1.00  0.83           C  
ATOM   3339  O   ALA A 219      19.410 -25.340 -12.279  1.00  0.83           O  
ATOM   3340  CB  ALA A 219      21.386 -27.726 -12.781  1.00  0.83           C  
ATOM   3341  H   ALA A 219      22.276 -28.070 -10.426  1.00  0.83           H  
ATOM   3342  HA  ALA A 219      21.912 -25.808 -12.032  1.00  0.83           H  
ATOM   3343 1HB  ALA A 219      20.986 -27.331 -13.714  1.00  0.83           H  
ATOM   3344 2HB  ALA A 219      22.421 -28.032 -12.929  1.00  0.83           H  
ATOM   3345 3HB  ALA A 219      20.791 -28.582 -12.464  1.00  0.83           H  
ATOM   3346  N   LEU A 220      19.186 -26.748 -10.566  1.00  0.89           N  
ATOM   3347  CA  LEU A 220      17.791 -26.427 -10.445  1.00  0.89           C  
ATOM   3348  C   LEU A 220      17.565 -25.114  -9.705  1.00  0.89           C  
ATOM   3349  O   LEU A 220      16.445 -24.598  -9.681  1.00  0.89           O  
ATOM   3350  CB  LEU A 220      17.106 -27.612  -9.807  1.00  0.89           C  
ATOM   3351  CG  LEU A 220      17.233 -28.883 -10.682  1.00  0.89           C  
ATOM   3352  CD1 LEU A 220      16.633 -30.077  -9.994  1.00  0.89           C  
ATOM   3353  CD2 LEU A 220      16.564 -28.627 -12.014  1.00  0.89           C  
ATOM   3354  H   LEU A 220      19.617 -27.381  -9.879  1.00  0.89           H  
ATOM   3355  HA  LEU A 220      17.381 -26.315 -11.447  1.00  0.89           H  
ATOM   3356 1HB  LEU A 220      17.549 -27.802  -8.823  1.00  0.89           H  
ATOM   3357 2HB  LEU A 220      16.060 -27.380  -9.701  1.00  0.89           H  
ATOM   3358  HG  LEU A 220      18.291 -29.094 -10.841  1.00  0.89           H  
ATOM   3359 1HD1 LEU A 220      16.757 -30.957 -10.624  1.00  0.89           H  
ATOM   3360 2HD1 LEU A 220      17.138 -30.236  -9.039  1.00  0.89           H  
ATOM   3361 3HD1 LEU A 220      15.584 -29.905  -9.831  1.00  0.89           H  
ATOM   3362 1HD2 LEU A 220      16.666 -29.507 -12.650  1.00  0.89           H  
ATOM   3363 2HD2 LEU A 220      15.506 -28.415 -11.852  1.00  0.89           H  
ATOM   3364 3HD2 LEU A 220      17.036 -27.772 -12.501  1.00  0.89           H  
ATOM   3365  N   SER A 221      18.639 -24.543  -9.148  1.00  0.97           N  
ATOM   3366  CA  SER A 221      18.558 -23.252  -8.489  1.00  0.97           C  
ATOM   3367  C   SER A 221      18.799 -22.161  -9.524  1.00  0.97           C  
ATOM   3368  O   SER A 221      18.735 -20.974  -9.202  1.00  0.97           O  
ATOM   3369  CB  SER A 221      19.583 -23.110  -7.374  1.00  0.97           C  
ATOM   3370  OG  SER A 221      20.891 -23.013  -7.870  1.00  0.97           O  
ATOM   3371  H   SER A 221      19.552 -24.997  -9.199  1.00  0.97           H  
ATOM   3372  HA  SER A 221      17.560 -23.124  -8.073  1.00  0.97           H  
ATOM   3373 1HB  SER A 221      19.359 -22.229  -6.782  1.00  0.97           H  
ATOM   3374 2HB  SER A 221      19.511 -23.974  -6.709  1.00  0.97           H  
ATOM   3375  HG  SER A 221      21.010 -23.750  -8.510  1.00  0.97           H  
ATOM   3376  N   ARG A 222      19.136 -22.556 -10.767  1.00  1.08           N  
ATOM   3377  CA  ARG A 222      19.472 -21.563 -11.761  1.00  1.08           C  
ATOM   3378  C   ARG A 222      18.214 -20.768 -12.157  1.00  1.08           C  
ATOM   3379  O   ARG A 222      17.186 -21.348 -12.496  1.00  1.08           O  
ATOM   3380  CB  ARG A 222      20.155 -22.219 -12.952  1.00  1.08           C  
ATOM   3381  CG  ARG A 222      21.544 -22.774 -12.591  1.00  1.08           C  
ATOM   3382  CD  ARG A 222      22.224 -23.474 -13.708  1.00  1.08           C  
ATOM   3383  NE  ARG A 222      23.501 -24.073 -13.265  1.00  1.08           N  
ATOM   3384  CZ  ARG A 222      24.293 -24.848 -14.031  1.00  1.08           C  
ATOM   3385  NH1 ARG A 222      23.950 -25.097 -15.278  1.00  1.08           N  
ATOM   3386  NH2 ARG A 222      25.413 -25.367 -13.535  1.00  1.08           N  
ATOM   3387  H   ARG A 222      19.165 -23.540 -11.035  1.00  1.08           H  
ATOM   3388  HA  ARG A 222      20.219 -20.943 -11.299  1.00  1.08           H  
ATOM   3389 1HB  ARG A 222      19.544 -23.038 -13.323  1.00  1.08           H  
ATOM   3390 2HB  ARG A 222      20.272 -21.499 -13.762  1.00  1.08           H  
ATOM   3391 1HG  ARG A 222      22.182 -21.958 -12.293  1.00  1.08           H  
ATOM   3392 2HG  ARG A 222      21.443 -23.465 -11.753  1.00  1.08           H  
ATOM   3393 1HD  ARG A 222      21.579 -24.274 -14.077  1.00  1.08           H  
ATOM   3394 2HD  ARG A 222      22.434 -22.771 -14.513  1.00  1.08           H  
ATOM   3395  HE  ARG A 222      23.794 -23.907 -12.307  1.00  1.08           H  
ATOM   3396 1HH1 ARG A 222      23.097 -24.705 -15.654  1.00  1.08           H  
ATOM   3397 2HH1 ARG A 222      24.537 -25.678 -15.857  1.00  1.08           H  
ATOM   3398 1HH2 ARG A 222      25.690 -25.203 -12.549  1.00  1.08           H  
ATOM   3399 2HH2 ARG A 222      25.996 -25.948 -14.116  1.00  1.08           H  
ATOM   3400  N   PRO A 223      18.292 -19.435 -12.143  1.00  1.21           N  
ATOM   3401  CA  PRO A 223      17.229 -18.474 -12.343  1.00  1.21           C  
ATOM   3402  C   PRO A 223      16.696 -18.265 -13.738  1.00  1.21           C  
ATOM   3403  O   PRO A 223      17.427 -18.293 -14.730  1.00  1.21           O  
ATOM   3404  CB  PRO A 223      17.923 -17.196 -11.943  1.00  1.21           C  
ATOM   3405  CG  PRO A 223      19.335 -17.432 -12.290  1.00  1.21           C  
ATOM   3406  CD  PRO A 223      19.578 -18.817 -11.936  1.00  1.21           C  
ATOM   3407  HA  PRO A 223      16.403 -18.716 -11.660  1.00  1.21           H  
ATOM   3408 1HB  PRO A 223      17.419 -16.348 -12.389  1.00  1.21           H  
ATOM   3409 2HB  PRO A 223      17.880 -17.040 -10.915  1.00  1.21           H  
ATOM   3410 1HG  PRO A 223      19.516 -17.284 -13.355  1.00  1.21           H  
ATOM   3411 2HG  PRO A 223      19.966 -16.743 -11.761  1.00  1.21           H  
ATOM   3412 1HD  PRO A 223      20.351 -19.216 -12.609  1.00  1.21           H  
ATOM   3413 2HD  PRO A 223      19.838 -18.873 -10.872  1.00  1.21           H  
ATOM   3414  N   LEU A 224      15.454 -17.824 -13.787  1.00  1.34           N  
ATOM   3415  CA  LEU A 224      14.840 -17.359 -15.016  1.00  1.34           C  
ATOM   3416  C   LEU A 224      15.087 -15.851 -15.131  1.00  1.34           C  
ATOM   3417  O   LEU A 224      14.174 -15.041 -14.974  1.00  1.34           O  
ATOM   3418  CB  LEU A 224      13.349 -17.692 -14.976  1.00  1.34           C  
ATOM   3419  CG  LEU A 224      13.052 -19.196 -14.798  1.00  1.34           C  
ATOM   3420  CD1 LEU A 224      11.551 -19.425 -14.705  1.00  1.34           C  
ATOM   3421  CD2 LEU A 224      13.663 -19.958 -15.967  1.00  1.34           C  
ATOM   3422  H   LEU A 224      14.903 -17.823 -12.941  1.00  1.34           H  
ATOM   3423  HA  LEU A 224      15.307 -17.859 -15.864  1.00  1.34           H  
ATOM   3424 1HB  LEU A 224      12.889 -17.157 -14.147  1.00  1.34           H  
ATOM   3425 2HB  LEU A 224      12.887 -17.362 -15.907  1.00  1.34           H  
ATOM   3426  HG  LEU A 224      13.502 -19.550 -13.864  1.00  1.34           H  
ATOM   3427 1HD1 LEU A 224      11.354 -20.489 -14.568  1.00  1.34           H  
ATOM   3428 2HD1 LEU A 224      11.153 -18.871 -13.854  1.00  1.34           H  
ATOM   3429 3HD1 LEU A 224      11.071 -19.081 -15.620  1.00  1.34           H  
ATOM   3430 1HD2 LEU A 224      13.472 -21.024 -15.844  1.00  1.34           H  
ATOM   3431 2HD2 LEU A 224      13.218 -19.613 -16.901  1.00  1.34           H  
ATOM   3432 3HD2 LEU A 224      14.741 -19.783 -15.991  1.00  1.34           H  
ATOM   3433  N   ILE A 225      16.348 -15.488 -15.354  1.00  1.43           N  
ATOM   3434  CA  ILE A 225      16.757 -14.076 -15.339  1.00  1.43           C  
ATOM   3435  C   ILE A 225      16.259 -13.280 -16.538  1.00  1.43           C  
ATOM   3436  O   ILE A 225      16.422 -13.695 -17.685  1.00  1.43           O  
ATOM   3437  CB  ILE A 225      18.294 -13.927 -15.272  1.00  1.43           C  
ATOM   3438  CG1 ILE A 225      18.782 -14.480 -14.049  1.00  1.43           C  
ATOM   3439  CG2 ILE A 225      18.709 -12.526 -15.340  1.00  1.43           C  
ATOM   3440  CD1 ILE A 225      20.262 -14.503 -13.956  1.00  1.43           C  
ATOM   3441  H   ILE A 225      17.025 -16.243 -15.477  1.00  1.43           H  
ATOM   3442  HA  ILE A 225      16.343 -13.619 -14.442  1.00  1.43           H  
ATOM   3443  HB  ILE A 225      18.744 -14.479 -16.094  1.00  1.43           H  
ATOM   3444 1HG1 ILE A 225      18.375 -13.926 -13.212  1.00  1.43           H  
ATOM   3445 2HG1 ILE A 225      18.428 -15.460 -14.020  1.00  1.43           H  
ATOM   3446 1HG2 ILE A 225      19.797 -12.452 -15.287  1.00  1.43           H  
ATOM   3447 2HG2 ILE A 225      18.379 -12.096 -16.265  1.00  1.43           H  
ATOM   3448 3HG2 ILE A 225      18.271 -11.995 -14.504  1.00  1.43           H  
ATOM   3449 1HD1 ILE A 225      20.577 -14.945 -13.024  1.00  1.43           H  
ATOM   3450 2HD1 ILE A 225      20.676 -15.074 -14.786  1.00  1.43           H  
ATOM   3451 3HD1 ILE A 225      20.611 -13.480 -14.002  1.00  1.43           H  
ATOM   3452  N   GLY A 226      15.648 -12.127 -16.259  1.00  1.44           N  
ATOM   3453  CA  GLY A 226      15.152 -11.247 -17.309  1.00  1.44           C  
ATOM   3454  C   GLY A 226      16.300 -10.621 -18.099  1.00  1.44           C  
ATOM   3455  O   GLY A 226      17.376 -10.345 -17.556  1.00  1.44           O  
ATOM   3456  H   GLY A 226      15.527 -11.863 -15.293  1.00  1.44           H  
ATOM   3457 1HA  GLY A 226      14.510 -11.815 -17.982  1.00  1.44           H  
ATOM   3458 2HA  GLY A 226      14.540 -10.463 -16.865  1.00  1.44           H  
ATOM   3459  N   GLU A 227      16.046 -10.348 -19.369  1.00  1.35           N  
ATOM   3460  CA  GLU A 227      17.055  -9.749 -20.226  1.00  1.35           C  
ATOM   3461  C   GLU A 227      17.575  -8.440 -19.654  1.00  1.35           C  
ATOM   3462  O   GLU A 227      16.799  -7.586 -19.225  1.00  1.35           O  
ATOM   3463  CB  GLU A 227      16.490  -9.523 -21.631  1.00  1.35           C  
ATOM   3464  CG  GLU A 227      17.498  -8.983 -22.650  1.00  1.35           C  
ATOM   3465  CD  GLU A 227      16.925  -8.837 -24.046  1.00  1.35           C  
ATOM   3466  OE1 GLU A 227      15.764  -9.121 -24.231  1.00  1.35           O  
ATOM   3467  OE2 GLU A 227      17.656  -8.443 -24.925  1.00  1.35           O  
ATOM   3468  H   GLU A 227      15.143 -10.583 -19.754  1.00  1.35           H  
ATOM   3469  HA  GLU A 227      17.894 -10.442 -20.301  1.00  1.35           H  
ATOM   3470 1HB  GLU A 227      16.096 -10.463 -22.018  1.00  1.35           H  
ATOM   3471 2HB  GLU A 227      15.661  -8.819 -21.577  1.00  1.35           H  
ATOM   3472 1HG  GLU A 227      17.844  -8.005 -22.317  1.00  1.35           H  
ATOM   3473 2HG  GLU A 227      18.358  -9.649 -22.682  1.00  1.35           H  
ATOM   3474  N   GLY A 228      18.897  -8.296 -19.649  1.00  1.18           N  
ATOM   3475  CA  GLY A 228      19.551  -7.089 -19.163  1.00  1.18           C  
ATOM   3476  C   GLY A 228      19.986  -7.126 -17.696  1.00  1.18           C  
ATOM   3477  O   GLY A 228      20.715  -6.236 -17.259  1.00  1.18           O  
ATOM   3478  H   GLY A 228      19.468  -9.050 -20.004  1.00  1.18           H  
ATOM   3479 1HA  GLY A 228      20.424  -6.892 -19.785  1.00  1.18           H  
ATOM   3480 2HA  GLY A 228      18.878  -6.247 -19.309  1.00  1.18           H  
ATOM   3481  N   LEU A 229      19.579  -8.137 -16.931  1.00  1.00           N  
ATOM   3482  CA  LEU A 229      19.986  -8.162 -15.524  1.00  1.00           C  
ATOM   3483  C   LEU A 229      21.341  -8.889 -15.348  1.00  1.00           C  
ATOM   3484  O   LEU A 229      21.503  -9.994 -15.867  1.00  1.00           O  
ATOM   3485  CB  LEU A 229      18.935  -8.907 -14.711  1.00  1.00           C  
ATOM   3486  CG  LEU A 229      17.515  -8.353 -14.781  1.00  1.00           C  
ATOM   3487  CD1 LEU A 229      16.593  -9.279 -13.985  1.00  1.00           C  
ATOM   3488  CD2 LEU A 229      17.495  -6.945 -14.256  1.00  1.00           C  
ATOM   3489  H   LEU A 229      18.957  -8.862 -17.302  1.00  1.00           H  
ATOM   3490  HA  LEU A 229      20.021  -7.144 -15.163  1.00  1.00           H  
ATOM   3491 1HB  LEU A 229      18.897  -9.893 -15.082  1.00  1.00           H  
ATOM   3492 2HB  LEU A 229      19.246  -8.931 -13.663  1.00  1.00           H  
ATOM   3493  HG  LEU A 229      17.172  -8.347 -15.816  1.00  1.00           H  
ATOM   3494 1HD1 LEU A 229      15.571  -8.907 -14.026  1.00  1.00           H  
ATOM   3495 2HD1 LEU A 229      16.636 -10.269 -14.409  1.00  1.00           H  
ATOM   3496 3HD1 LEU A 229      16.922  -9.318 -12.953  1.00  1.00           H  
ATOM   3497 1HD2 LEU A 229      16.482  -6.552 -14.307  1.00  1.00           H  
ATOM   3498 2HD2 LEU A 229      17.828  -6.945 -13.232  1.00  1.00           H  
ATOM   3499 3HD2 LEU A 229      18.162  -6.325 -14.857  1.00  1.00           H  
ATOM   3500  N   PRO A 230      22.349  -8.296 -14.671  1.00  0.85           N  
ATOM   3501  CA  PRO A 230      23.628  -8.910 -14.331  1.00  0.85           C  
ATOM   3502  C   PRO A 230      23.463 -10.132 -13.438  1.00  0.85           C  
ATOM   3503  O   PRO A 230      22.525 -10.196 -12.626  1.00  0.85           O  
ATOM   3504  CB  PRO A 230      24.386  -7.799 -13.609  1.00  0.85           C  
ATOM   3505  CG  PRO A 230      23.740  -6.518 -14.075  1.00  0.85           C  
ATOM   3506  CD  PRO A 230      22.277  -6.865 -14.300  1.00  0.85           C  
ATOM   3507  HA  PRO A 230      24.143  -9.188 -15.266  1.00  0.85           H  
ATOM   3508 1HB  PRO A 230      24.326  -7.956 -12.524  1.00  0.85           H  
ATOM   3509 2HB  PRO A 230      25.451  -7.848 -13.868  1.00  0.85           H  
ATOM   3510 1HG  PRO A 230      23.872  -5.733 -13.316  1.00  0.85           H  
ATOM   3511 2HG  PRO A 230      24.232  -6.159 -14.991  1.00  0.85           H  
ATOM   3512 1HD  PRO A 230      21.689  -6.718 -13.395  1.00  0.85           H  
ATOM   3513 2HD  PRO A 230      21.937  -6.244 -15.132  1.00  0.85           H  
ATOM   3514  N   CYS A 231      24.404 -11.065 -13.550  1.00  0.74           N  
ATOM   3515  CA  CYS A 231      24.387 -12.256 -12.715  1.00  0.74           C  
ATOM   3516  C   CYS A 231      25.772 -12.677 -12.268  1.00  0.74           C  
ATOM   3517  O   CYS A 231      26.724 -12.685 -13.053  1.00  0.74           O  
ATOM   3518  CB  CYS A 231      23.756 -13.442 -13.434  1.00  0.74           C  
ATOM   3519  SG  CYS A 231      23.656 -14.947 -12.406  1.00  0.74           S  
ATOM   3520  H   CYS A 231      25.141 -10.951 -14.230  1.00  0.74           H  
ATOM   3521  HA  CYS A 231      23.795 -12.031 -11.838  1.00  0.74           H  
ATOM   3522 1HB  CYS A 231      22.767 -13.165 -13.733  1.00  0.74           H  
ATOM   3523 2HB  CYS A 231      24.320 -13.679 -14.333  1.00  0.74           H  
ATOM   3524  HG  CYS A 231      23.443 -14.290 -11.235  1.00  0.74           H  
ATOM   3525  N   TRP A 232      25.863 -13.019 -10.995  1.00  0.67           N  
ATOM   3526  CA  TRP A 232      27.096 -13.503 -10.420  1.00  0.67           C  
ATOM   3527  C   TRP A 232      26.863 -14.926 -10.002  1.00  0.67           C  
ATOM   3528  O   TRP A 232      25.770 -15.285  -9.568  1.00  0.67           O  
ATOM   3529  CB  TRP A 232      27.512 -12.701  -9.200  1.00  0.67           C  
ATOM   3530  CG  TRP A 232      27.749 -11.304  -9.493  1.00  0.67           C  
ATOM   3531  CD1 TRP A 232      26.850 -10.290  -9.373  1.00  0.67           C  
ATOM   3532  CD2 TRP A 232      28.947 -10.729 -10.021  1.00  0.67           C  
ATOM   3533  NE1 TRP A 232      27.409  -9.116  -9.769  1.00  0.67           N  
ATOM   3534  CE2 TRP A 232      28.703  -9.362 -10.179  1.00  0.67           C  
ATOM   3535  CE3 TRP A 232      30.191 -11.259 -10.380  1.00  0.67           C  
ATOM   3536  CZ2 TRP A 232      29.662  -8.506 -10.681  1.00  0.67           C  
ATOM   3537  CZ3 TRP A 232      31.148 -10.411 -10.889  1.00  0.67           C  
ATOM   3538  CH2 TRP A 232      30.898  -9.066 -11.035  1.00  0.67           C  
ATOM   3539  H   TRP A 232      25.021 -12.978 -10.426  1.00  0.67           H  
ATOM   3540  HA  TRP A 232      27.889 -13.477 -11.167  1.00  0.67           H  
ATOM   3541 1HB  TRP A 232      26.751 -12.769  -8.466  1.00  0.67           H  
ATOM   3542 2HB  TRP A 232      28.420 -13.129  -8.773  1.00  0.67           H  
ATOM   3543  HD1 TRP A 232      25.826 -10.401  -9.012  1.00  0.67           H  
ATOM   3544  HE1 TRP A 232      26.902  -8.220  -9.766  1.00  0.67           H  
ATOM   3545  HE3 TRP A 232      30.390 -12.324 -10.265  1.00  0.67           H  
ATOM   3546  HZ2 TRP A 232      29.480  -7.439 -10.807  1.00  0.67           H  
ATOM   3547  HZ3 TRP A 232      32.112 -10.834 -11.174  1.00  0.67           H  
ATOM   3548  HH2 TRP A 232      31.680  -8.422 -11.437  1.00  0.67           H  
ATOM   3549  N   THR A 233      27.878 -15.731 -10.108  1.00  0.64           N  
ATOM   3550  CA  THR A 233      27.703 -17.109  -9.732  1.00  0.64           C  
ATOM   3551  C   THR A 233      28.680 -17.549  -8.656  1.00  0.64           C  
ATOM   3552  O   THR A 233      29.693 -16.883  -8.434  1.00  0.64           O  
ATOM   3553  CB  THR A 233      27.849 -17.939 -11.001  1.00  0.64           C  
ATOM   3554  OG1 THR A 233      29.176 -17.775 -11.538  1.00  0.64           O  
ATOM   3555  CG2 THR A 233      26.831 -17.497 -12.055  1.00  0.64           C  
ATOM   3556  H   THR A 233      28.750 -15.397 -10.522  1.00  0.64           H  
ATOM   3557  HA  THR A 233      26.697 -17.252  -9.340  1.00  0.64           H  
ATOM   3558  HB  THR A 233      27.675 -18.925 -10.770  1.00  0.64           H  
ATOM   3559  HG1 THR A 233      29.264 -16.860 -11.882  1.00  0.64           H  
ATOM   3560 1HG2 THR A 233      26.946 -18.113 -12.942  1.00  0.64           H  
ATOM   3561 2HG2 THR A 233      25.827 -17.611 -11.664  1.00  0.64           H  
ATOM   3562 3HG2 THR A 233      26.997 -16.455 -12.322  1.00  0.64           H  
ATOM   3563  N   PHE A 234      28.390 -18.670  -7.996  1.00  0.63           N  
ATOM   3564  CA  PHE A 234      29.350 -19.195  -7.035  1.00  0.63           C  
ATOM   3565  C   PHE A 234      29.306 -20.719  -6.877  1.00  0.63           C  
ATOM   3566  O   PHE A 234      28.326 -21.374  -7.237  1.00  0.63           O  
ATOM   3567  CB  PHE A 234      29.143 -18.569  -5.654  1.00  0.63           C  
ATOM   3568  CG  PHE A 234      27.905 -18.984  -4.991  1.00  0.63           C  
ATOM   3569  CD1 PHE A 234      27.947 -20.054  -4.118  1.00  0.63           C  
ATOM   3570  CD2 PHE A 234      26.705 -18.350  -5.226  1.00  0.63           C  
ATOM   3571  CE1 PHE A 234      26.827 -20.486  -3.498  1.00  0.63           C  
ATOM   3572  CE2 PHE A 234      25.568 -18.784  -4.595  1.00  0.63           C  
ATOM   3573  CZ  PHE A 234      25.638 -19.854  -3.737  1.00  0.63           C  
ATOM   3574  H   PHE A 234      27.494 -19.129  -8.161  1.00  0.63           H  
ATOM   3575  HA  PHE A 234      30.325 -18.923  -7.390  1.00  0.63           H  
ATOM   3576 1HB  PHE A 234      29.981 -18.831  -5.007  1.00  0.63           H  
ATOM   3577 2HB  PHE A 234      29.132 -17.481  -5.742  1.00  0.63           H  
ATOM   3578  HD1 PHE A 234      28.900 -20.551  -3.933  1.00  0.63           H  
ATOM   3579  HD2 PHE A 234      26.667 -17.511  -5.917  1.00  0.63           H  
ATOM   3580  HE1 PHE A 234      26.878 -21.328  -2.813  1.00  0.63           H  
ATOM   3581  HE2 PHE A 234      24.610 -18.294  -4.774  1.00  0.63           H  
ATOM   3582  HZ  PHE A 234      24.754 -20.204  -3.243  1.00  0.63           H  
ATOM   3583  N   GLY A 235      30.358 -21.276  -6.280  1.00  0.64           N  
ATOM   3584  CA  GLY A 235      30.378 -22.714  -5.960  1.00  0.64           C  
ATOM   3585  C   GLY A 235      31.678 -23.150  -5.281  1.00  0.64           C  
ATOM   3586  O   GLY A 235      32.558 -22.342  -5.038  1.00  0.64           O  
ATOM   3587  H   GLY A 235      31.162 -20.679  -6.089  1.00  0.64           H  
ATOM   3588 1HA  GLY A 235      29.531 -22.956  -5.314  1.00  0.64           H  
ATOM   3589 2HA  GLY A 235      30.243 -23.287  -6.878  1.00  0.64           H  
ATOM   3590  N   LEU A 236      31.809 -24.435  -4.970  1.00  0.65           N  
ATOM   3591  CA  LEU A 236      33.017 -24.947  -4.308  1.00  0.65           C  
ATOM   3592  C   LEU A 236      34.150 -25.366  -5.240  1.00  0.65           C  
ATOM   3593  O   LEU A 236      35.210 -25.794  -4.788  1.00  0.65           O  
ATOM   3594  CB  LEU A 236      32.616 -26.102  -3.420  1.00  0.65           C  
ATOM   3595  CG  LEU A 236      31.737 -25.669  -2.294  1.00  0.65           C  
ATOM   3596  CD1 LEU A 236      31.206 -26.861  -1.547  1.00  0.65           C  
ATOM   3597  CD2 LEU A 236      32.579 -24.800  -1.391  1.00  0.65           C  
ATOM   3598  H   LEU A 236      31.041 -25.080  -5.147  1.00  0.65           H  
ATOM   3599  HA  LEU A 236      33.400 -24.154  -3.670  1.00  0.65           H  
ATOM   3600 1HB  LEU A 236      32.089 -26.843  -4.010  1.00  0.65           H  
ATOM   3601 2HB  LEU A 236      33.511 -26.556  -2.999  1.00  0.65           H  
ATOM   3602  HG  LEU A 236      30.895 -25.098  -2.680  1.00  0.65           H  
ATOM   3603 1HD1 LEU A 236      30.584 -26.527  -0.714  1.00  0.65           H  
ATOM   3604 2HD1 LEU A 236      30.609 -27.470  -2.226  1.00  0.65           H  
ATOM   3605 3HD1 LEU A 236      32.019 -27.441  -1.179  1.00  0.65           H  
ATOM   3606 1HD2 LEU A 236      32.011 -24.457  -0.579  1.00  0.65           H  
ATOM   3607 2HD2 LEU A 236      33.400 -25.394  -1.017  1.00  0.65           H  
ATOM   3608 3HD2 LEU A 236      32.958 -23.943  -1.947  1.00  0.65           H  
ATOM   3609  N   ASN A 237      33.907 -25.301  -6.533  1.00  0.66           N  
ATOM   3610  CA  ASN A 237      34.933 -25.604  -7.519  1.00  0.66           C  
ATOM   3611  C   ASN A 237      35.567 -24.290  -7.972  1.00  0.66           C  
ATOM   3612  O   ASN A 237      35.291 -23.241  -7.382  1.00  0.66           O  
ATOM   3613  CB  ASN A 237      34.382 -26.462  -8.638  1.00  0.66           C  
ATOM   3614  CG  ASN A 237      33.305 -25.817  -9.420  1.00  0.66           C  
ATOM   3615  OD1 ASN A 237      33.116 -24.601  -9.359  1.00  0.66           O  
ATOM   3616  ND2 ASN A 237      32.573 -26.621 -10.158  1.00  0.66           N  
ATOM   3617  H   ASN A 237      33.002 -24.981  -6.837  1.00  0.66           H  
ATOM   3618  HA  ASN A 237      35.724 -26.179  -7.037  1.00  0.66           H  
ATOM   3619 1HB  ASN A 237      35.188 -26.737  -9.317  1.00  0.66           H  
ATOM   3620 2HB  ASN A 237      33.991 -27.387  -8.214  1.00  0.66           H  
ATOM   3621 1HD2 ASN A 237      31.824 -26.265 -10.715  1.00  0.66           H  
ATOM   3622 2HD2 ASN A 237      32.769 -27.601 -10.166  1.00  0.66           H  
ATOM   3623  N   LYS A 238      36.418 -24.323  -8.998  1.00  0.68           N  
ATOM   3624  CA  LYS A 238      37.109 -23.101  -9.406  1.00  0.68           C  
ATOM   3625  C   LYS A 238      36.136 -22.027  -9.935  1.00  0.68           C  
ATOM   3626  O   LYS A 238      35.215 -22.357 -10.682  1.00  0.68           O  
ATOM   3627  CB  LYS A 238      38.154 -23.416 -10.468  1.00  0.68           C  
ATOM   3628  CG  LYS A 238      39.326 -24.241  -9.957  1.00  0.68           C  
ATOM   3629  CD  LYS A 238      40.349 -24.506 -11.061  1.00  0.68           C  
ATOM   3630  CE  LYS A 238      41.507 -25.363 -10.557  1.00  0.68           C  
ATOM   3631  NZ  LYS A 238      42.492 -25.661 -11.636  1.00  0.68           N  
ATOM   3632  H   LYS A 238      36.615 -25.192  -9.469  1.00  0.68           H  
ATOM   3633  HA  LYS A 238      37.642 -22.751  -8.547  1.00  0.68           H  
ATOM   3634 1HB  LYS A 238      37.687 -23.961 -11.288  1.00  0.68           H  
ATOM   3635 2HB  LYS A 238      38.547 -22.484 -10.876  1.00  0.68           H  
ATOM   3636 1HG  LYS A 238      39.807 -23.707  -9.134  1.00  0.68           H  
ATOM   3637 2HG  LYS A 238      38.957 -25.193  -9.578  1.00  0.68           H  
ATOM   3638 1HD  LYS A 238      39.863 -25.020 -11.891  1.00  0.68           H  
ATOM   3639 2HD  LYS A 238      40.742 -23.558 -11.425  1.00  0.68           H  
ATOM   3640 1HE  LYS A 238      42.014 -24.835  -9.749  1.00  0.68           H  
ATOM   3641 2HE  LYS A 238      41.112 -26.303 -10.172  1.00  0.68           H  
ATOM   3642 1HZ  LYS A 238      43.240 -26.229 -11.263  1.00  0.68           H  
ATOM   3643 2HZ  LYS A 238      42.032 -26.160 -12.384  1.00  0.68           H  
ATOM   3644 3HZ  LYS A 238      42.874 -24.798 -11.994  1.00  0.68           H  
ATOM   3645  N   PRO A 239      36.341 -20.732  -9.606  1.00  0.69           N  
ATOM   3646  CA  PRO A 239      35.560 -19.587 -10.053  1.00  0.69           C  
ATOM   3647  C   PRO A 239      35.540 -19.407 -11.562  1.00  0.69           C  
ATOM   3648  O   PRO A 239      36.520 -19.693 -12.255  1.00  0.69           O  
ATOM   3649  CB  PRO A 239      36.329 -18.401  -9.485  1.00  0.69           C  
ATOM   3650  CG  PRO A 239      37.102 -18.932  -8.332  1.00  0.69           C  
ATOM   3651  CD  PRO A 239      37.408 -20.372  -8.659  1.00  0.69           C  
ATOM   3652  HA  PRO A 239      34.540 -19.645  -9.642  1.00  0.69           H  
ATOM   3653 1HB  PRO A 239      36.958 -17.980 -10.273  1.00  0.69           H  
ATOM   3654 2HB  PRO A 239      35.628 -17.602  -9.191  1.00  0.69           H  
ATOM   3655 1HG  PRO A 239      38.016 -18.340  -8.248  1.00  0.69           H  
ATOM   3656 2HG  PRO A 239      36.589 -18.789  -7.412  1.00  0.69           H  
ATOM   3657 1HD  PRO A 239      38.378 -20.506  -9.104  1.00  0.69           H  
ATOM   3658 2HD  PRO A 239      37.300 -20.903  -7.708  1.00  0.69           H  
ATOM   3659  N   ASP A 240      34.431 -18.873 -12.045  1.00  0.69           N  
ATOM   3660  CA  ASP A 240      34.234 -18.502 -13.437  1.00  0.69           C  
ATOM   3661  C   ASP A 240      34.644 -17.041 -13.601  1.00  0.69           C  
ATOM   3662  O   ASP A 240      35.081 -16.400 -12.649  1.00  0.69           O  
ATOM   3663  CB  ASP A 240      32.755 -18.737 -13.826  1.00  0.69           C  
ATOM   3664  CG  ASP A 240      32.466 -18.913 -15.356  1.00  0.69           C  
ATOM   3665  OD1 ASP A 240      33.250 -18.450 -16.152  1.00  0.69           O  
ATOM   3666  OD2 ASP A 240      31.468 -19.501 -15.686  1.00  0.69           O  
ATOM   3667  H   ASP A 240      33.673 -18.698 -11.404  1.00  0.69           H  
ATOM   3668  HA  ASP A 240      34.873 -19.120 -14.069  1.00  0.69           H  
ATOM   3669 1HB  ASP A 240      32.393 -19.628 -13.311  1.00  0.69           H  
ATOM   3670 2HB  ASP A 240      32.156 -17.900 -13.462  1.00  0.69           H  
ATOM   3671  N   PHE A 241      34.451 -16.498 -14.788  1.00  0.69           N  
ATOM   3672  CA  PHE A 241      34.794 -15.108 -15.077  1.00  0.69           C  
ATOM   3673  C   PHE A 241      33.830 -14.131 -14.403  1.00  0.69           C  
ATOM   3674  O   PHE A 241      34.135 -12.948 -14.235  1.00  0.69           O  
ATOM   3675  CB  PHE A 241      34.771 -14.883 -16.582  1.00  0.69           C  
ATOM   3676  CG  PHE A 241      35.935 -15.487 -17.297  1.00  0.69           C  
ATOM   3677  CD1 PHE A 241      35.898 -16.807 -17.707  1.00  0.69           C  
ATOM   3678  CD2 PHE A 241      37.060 -14.733 -17.583  1.00  0.69           C  
ATOM   3679  CE1 PHE A 241      36.966 -17.368 -18.381  1.00  0.69           C  
ATOM   3680  CE2 PHE A 241      38.131 -15.287 -18.260  1.00  0.69           C  
ATOM   3681  CZ  PHE A 241      38.084 -16.607 -18.658  1.00  0.69           C  
ATOM   3682  H   PHE A 241      34.088 -17.100 -15.527  1.00  0.69           H  
ATOM   3683  HA  PHE A 241      35.801 -14.918 -14.702  1.00  0.69           H  
ATOM   3684 1HB  PHE A 241      33.856 -15.316 -16.992  1.00  0.69           H  
ATOM   3685 2HB  PHE A 241      34.748 -13.815 -16.792  1.00  0.69           H  
ATOM   3686  HD1 PHE A 241      35.008 -17.410 -17.488  1.00  0.69           H  
ATOM   3687  HD2 PHE A 241      37.095 -13.690 -17.269  1.00  0.69           H  
ATOM   3688  HE1 PHE A 241      36.921 -18.410 -18.694  1.00  0.69           H  
ATOM   3689  HE2 PHE A 241      39.012 -14.683 -18.477  1.00  0.69           H  
ATOM   3690  HZ  PHE A 241      38.926 -17.047 -19.190  1.00  0.69           H  
ATOM   3691  N   HIS A 242      32.662 -14.629 -14.021  1.00  0.69           N  
ATOM   3692  CA  HIS A 242      31.632 -13.810 -13.403  1.00  0.69           C  
ATOM   3693  C   HIS A 242      31.143 -14.469 -12.121  1.00  0.69           C  
ATOM   3694  O   HIS A 242      29.954 -14.767 -11.959  1.00  0.69           O  
ATOM   3695  CB  HIS A 242      30.475 -13.625 -14.371  1.00  0.69           C  
ATOM   3696  CG  HIS A 242      30.893 -13.002 -15.672  1.00  0.69           C  
ATOM   3697  ND1 HIS A 242      31.214 -11.668 -15.795  1.00  0.69           N  
ATOM   3698  CD2 HIS A 242      31.063 -13.545 -16.901  1.00  0.69           C  
ATOM   3699  CE1 HIS A 242      31.558 -11.415 -17.046  1.00  0.69           C  
ATOM   3700  NE2 HIS A 242      31.474 -12.539 -17.737  1.00  0.69           N  
ATOM   3701  H   HIS A 242      32.488 -15.612 -14.176  1.00  0.69           H  
ATOM   3702  HA  HIS A 242      32.034 -12.830 -13.147  1.00  0.69           H  
ATOM   3703 1HB  HIS A 242      30.018 -14.592 -14.583  1.00  0.69           H  
ATOM   3704 2HB  HIS A 242      29.711 -12.992 -13.911  1.00  0.69           H  
ATOM   3705  HD1 HIS A 242      31.204 -10.985 -15.064  1.00  0.69           H  
ATOM   3706  HD2 HIS A 242      30.940 -14.559 -17.284  1.00  0.69           H  
ATOM   3707  HE1 HIS A 242      31.846 -10.409 -17.349  1.00  0.69           H  
ATOM   3708  N   GLY A 243      32.070 -14.731 -11.214  1.00  0.68           N  
ATOM   3709  CA  GLY A 243      31.693 -15.415  -9.997  1.00  0.68           C  
ATOM   3710  C   GLY A 243      32.827 -15.677  -9.019  1.00  0.68           C  
ATOM   3711  O   GLY A 243      33.970 -15.253  -9.223  1.00  0.68           O  
ATOM   3712  H   GLY A 243      33.035 -14.476 -11.386  1.00  0.68           H  
ATOM   3713 1HA  GLY A 243      30.915 -14.843  -9.492  1.00  0.68           H  
ATOM   3714 2HA  GLY A 243      31.244 -16.369 -10.268  1.00  0.68           H  
ATOM   3715  N   PHE A 244      32.443 -16.369  -7.954  1.00  0.67           N  
ATOM   3716  CA  PHE A 244      33.252 -16.733  -6.798  1.00  0.67           C  
ATOM   3717  C   PHE A 244      33.393 -18.246  -6.643  1.00  0.67           C  
ATOM   3718  O   PHE A 244      32.556 -19.021  -7.118  1.00  0.67           O  
ATOM   3719  CB  PHE A 244      32.590 -16.154  -5.563  1.00  0.67           C  
ATOM   3720  CG  PHE A 244      32.589 -14.688  -5.485  1.00  0.67           C  
ATOM   3721  CD1 PHE A 244      31.678 -13.926  -6.206  1.00  0.67           C  
ATOM   3722  CD2 PHE A 244      33.446 -14.059  -4.633  1.00  0.67           C  
ATOM   3723  CE1 PHE A 244      31.673 -12.556  -6.093  1.00  0.67           C  
ATOM   3724  CE2 PHE A 244      33.422 -12.710  -4.504  1.00  0.67           C  
ATOM   3725  CZ  PHE A 244      32.544 -11.948  -5.232  1.00  0.67           C  
ATOM   3726  H   PHE A 244      31.463 -16.651  -7.951  1.00  0.67           H  
ATOM   3727  HA  PHE A 244      34.245 -16.305  -6.916  1.00  0.67           H  
ATOM   3728 1HB  PHE A 244      31.557 -16.495  -5.509  1.00  0.67           H  
ATOM   3729 2HB  PHE A 244      33.092 -16.518  -4.690  1.00  0.67           H  
ATOM   3730  HD1 PHE A 244      30.973 -14.426  -6.874  1.00  0.67           H  
ATOM   3731  HD2 PHE A 244      34.150 -14.657  -4.047  1.00  0.67           H  
ATOM   3732  HE1 PHE A 244      30.969 -11.957  -6.673  1.00  0.67           H  
ATOM   3733  HE2 PHE A 244      34.097 -12.251  -3.832  1.00  0.67           H  
ATOM   3734  HZ  PHE A 244      32.541 -10.870  -5.126  1.00  0.67           H  
ATOM   3735  N   GLY A 245      34.463 -18.670  -6.012  1.00  0.67           N  
ATOM   3736  CA  GLY A 245      34.660 -20.100  -5.832  1.00  0.67           C  
ATOM   3737  C   GLY A 245      35.905 -20.437  -5.042  1.00  0.67           C  
ATOM   3738  O   GLY A 245      36.455 -19.581  -4.340  1.00  0.67           O  
ATOM   3739  H   GLY A 245      35.138 -17.991  -5.658  1.00  0.67           H  
ATOM   3740 1HA  GLY A 245      33.800 -20.494  -5.338  1.00  0.67           H  
ATOM   3741 2HA  GLY A 245      34.705 -20.593  -6.805  1.00  0.67           H  
ATOM   3742  N   LEU A 246      36.305 -21.706  -5.099  1.00  0.68           N  
ATOM   3743  CA  LEU A 246      37.490 -22.132  -4.371  1.00  0.68           C  
ATOM   3744  C   LEU A 246      38.634 -22.496  -5.309  1.00  0.68           C  
ATOM   3745  O   LEU A 246      38.432 -23.104  -6.358  1.00  0.68           O  
ATOM   3746  CB  LEU A 246      37.224 -23.335  -3.445  1.00  0.68           C  
ATOM   3747  CG  LEU A 246      36.221 -23.167  -2.281  1.00  0.68           C  
ATOM   3748  CD1 LEU A 246      36.071 -24.482  -1.567  1.00  0.68           C  
ATOM   3749  CD2 LEU A 246      36.731 -22.132  -1.308  1.00  0.68           C  
ATOM   3750  H   LEU A 246      35.807 -22.361  -5.709  1.00  0.68           H  
ATOM   3751  HA  LEU A 246      37.809 -21.305  -3.754  1.00  0.68           H  
ATOM   3752 1HB  LEU A 246      36.875 -24.152  -4.060  1.00  0.68           H  
ATOM   3753 2HB  LEU A 246      38.177 -23.631  -3.006  1.00  0.68           H  
ATOM   3754  HG  LEU A 246      35.252 -22.869  -2.672  1.00  0.68           H  
ATOM   3755 1HD1 LEU A 246      35.378 -24.362  -0.745  1.00  0.68           H  
ATOM   3756 2HD1 LEU A 246      35.700 -25.238  -2.260  1.00  0.68           H  
ATOM   3757 3HD1 LEU A 246      37.037 -24.789  -1.174  1.00  0.68           H  
ATOM   3758 1HD2 LEU A 246      36.030 -22.018  -0.488  1.00  0.68           H  
ATOM   3759 2HD2 LEU A 246      37.703 -22.439  -0.916  1.00  0.68           H  
ATOM   3760 3HD2 LEU A 246      36.831 -21.205  -1.830  1.00  0.68           H  
ATOM   3761  N   ARG A 247      39.844 -22.148  -4.904  1.00  0.71           N  
ATOM   3762  CA  ARG A 247      41.047 -22.506  -5.647  1.00  0.71           C  
ATOM   3763  C   ARG A 247      42.022 -23.199  -4.714  1.00  0.71           C  
ATOM   3764  O   ARG A 247      41.933 -23.052  -3.499  1.00  0.71           O  
ATOM   3765  CB  ARG A 247      41.702 -21.294  -6.316  1.00  0.71           C  
ATOM   3766  CG  ARG A 247      40.859 -20.644  -7.439  1.00  0.71           C  
ATOM   3767  CD  ARG A 247      41.560 -19.502  -8.157  1.00  0.71           C  
ATOM   3768  NE  ARG A 247      40.701 -18.929  -9.212  1.00  0.71           N  
ATOM   3769  CZ  ARG A 247      40.557 -19.440 -10.448  1.00  0.71           C  
ATOM   3770  NH1 ARG A 247      41.201 -20.525 -10.823  1.00  0.71           N  
ATOM   3771  NH2 ARG A 247      39.740 -18.835 -11.267  1.00  0.71           N  
ATOM   3772  H   ARG A 247      39.917 -21.616  -4.036  1.00  0.71           H  
ATOM   3773  HA  ARG A 247      40.775 -23.209  -6.436  1.00  0.71           H  
ATOM   3774 1HB  ARG A 247      41.898 -20.526  -5.563  1.00  0.71           H  
ATOM   3775 2HB  ARG A 247      42.662 -21.586  -6.743  1.00  0.71           H  
ATOM   3776 1HG  ARG A 247      40.594 -21.404  -8.174  1.00  0.71           H  
ATOM   3777 2HG  ARG A 247      39.948 -20.241  -6.996  1.00  0.71           H  
ATOM   3778 1HD  ARG A 247      41.798 -18.709  -7.442  1.00  0.71           H  
ATOM   3779 2HD  ARG A 247      42.477 -19.862  -8.619  1.00  0.71           H  
ATOM   3780  HE  ARG A 247      40.160 -18.069  -9.029  1.00  0.71           H  
ATOM   3781 1HH1 ARG A 247      41.829 -20.987 -10.182  1.00  0.71           H  
ATOM   3782 2HH1 ARG A 247      41.066 -20.887 -11.755  1.00  0.71           H  
ATOM   3783 1HH2 ARG A 247      39.262 -17.987 -10.936  1.00  0.71           H  
ATOM   3784 2HH2 ARG A 247      39.575 -19.186 -12.198  1.00  0.71           H  
ATOM   3785  N   GLU A 248      42.934 -23.986  -5.259  1.00  0.75           N  
ATOM   3786  CA  GLU A 248      43.914 -24.658  -4.410  1.00  0.75           C  
ATOM   3787  C   GLU A 248      45.333 -24.359  -4.856  1.00  0.75           C  
ATOM   3788  O   GLU A 248      45.655 -24.464  -6.042  1.00  0.75           O  
ATOM   3789  CB  GLU A 248      43.656 -26.171  -4.401  1.00  0.75           C  
ATOM   3790  CG  GLU A 248      44.611 -26.993  -3.528  1.00  0.75           C  
ATOM   3791  CD  GLU A 248      44.267 -28.469  -3.519  1.00  0.75           C  
ATOM   3792  OE1 GLU A 248      43.264 -28.829  -4.089  1.00  0.75           O  
ATOM   3793  OE2 GLU A 248      45.020 -29.236  -2.967  1.00  0.75           O  
ATOM   3794  H   GLU A 248      42.971 -24.110  -6.260  1.00  0.75           H  
ATOM   3795  HA  GLU A 248      43.807 -24.287  -3.396  1.00  0.75           H  
ATOM   3796 1HB  GLU A 248      42.643 -26.358  -4.042  1.00  0.75           H  
ATOM   3797 2HB  GLU A 248      43.720 -26.555  -5.418  1.00  0.75           H  
ATOM   3798 1HG  GLU A 248      45.630 -26.869  -3.893  1.00  0.75           H  
ATOM   3799 2HG  GLU A 248      44.573 -26.606  -2.506  1.00  0.75           H  
ATOM   3800  N   GLU A 249      46.170 -23.975  -3.898  1.00  0.80           N  
ATOM   3801  CA  GLU A 249      47.564 -23.659  -4.180  1.00  0.80           C  
ATOM   3802  C   GLU A 249      48.431 -24.135  -3.030  1.00  0.80           C  
ATOM   3803  O   GLU A 249      48.161 -23.833  -1.872  1.00  0.80           O  
ATOM   3804  CB  GLU A 249      47.719 -22.148  -4.411  1.00  0.80           C  
ATOM   3805  CG  GLU A 249      49.124 -21.679  -4.759  1.00  0.80           C  
ATOM   3806  CD  GLU A 249      49.189 -20.193  -5.062  1.00  0.80           C  
ATOM   3807  OE1 GLU A 249      48.157 -19.561  -5.066  1.00  0.80           O  
ATOM   3808  OE2 GLU A 249      50.267 -19.697  -5.290  1.00  0.80           O  
ATOM   3809  H   GLU A 249      45.812 -23.913  -2.941  1.00  0.80           H  
ATOM   3810  HA  GLU A 249      47.870 -24.186  -5.084  1.00  0.80           H  
ATOM   3811 1HB  GLU A 249      47.056 -21.838  -5.219  1.00  0.80           H  
ATOM   3812 2HB  GLU A 249      47.413 -21.613  -3.524  1.00  0.80           H  
ATOM   3813 1HG  GLU A 249      49.779 -21.894  -3.919  1.00  0.80           H  
ATOM   3814 2HG  GLU A 249      49.484 -22.243  -5.618  1.00  0.80           H  
ATOM   3815  N   ASN A 250      49.456 -24.921  -3.350  1.00  0.83           N  
ATOM   3816  CA  ASN A 250      50.368 -25.500  -2.356  1.00  0.83           C  
ATOM   3817  C   ASN A 250      49.607 -26.364  -1.341  1.00  0.83           C  
ATOM   3818  O   ASN A 250      50.030 -26.529  -0.198  1.00  0.83           O  
ATOM   3819  CB  ASN A 250      51.163 -24.412  -1.647  1.00  0.83           C  
ATOM   3820  CG  ASN A 250      52.047 -23.637  -2.593  1.00  0.83           C  
ATOM   3821  OD1 ASN A 250      52.602 -24.199  -3.546  1.00  0.83           O  
ATOM   3822  ND2 ASN A 250      52.190 -22.361  -2.345  1.00  0.83           N  
ATOM   3823  H   ASN A 250      49.617 -25.124  -4.326  1.00  0.83           H  
ATOM   3824  HA  ASN A 250      51.070 -26.156  -2.872  1.00  0.83           H  
ATOM   3825 1HB  ASN A 250      50.501 -23.719  -1.133  1.00  0.83           H  
ATOM   3826 2HB  ASN A 250      51.792 -24.874  -0.887  1.00  0.83           H  
ATOM   3827 1HD2 ASN A 250      52.763 -21.795  -2.940  1.00  0.83           H  
ATOM   3828 2HD2 ASN A 250      51.723 -21.948  -1.563  1.00  0.83           H  
ATOM   3829  N   GLY A 251      48.480 -26.923  -1.783  1.00  0.83           N  
ATOM   3830  CA  GLY A 251      47.622 -27.787  -0.980  1.00  0.83           C  
ATOM   3831  C   GLY A 251      46.636 -27.018  -0.085  1.00  0.83           C  
ATOM   3832  O   GLY A 251      45.816 -27.631   0.602  1.00  0.83           O  
ATOM   3833  H   GLY A 251      48.203 -26.734  -2.734  1.00  0.83           H  
ATOM   3834 1HA  GLY A 251      47.059 -28.441  -1.647  1.00  0.83           H  
ATOM   3835 2HA  GLY A 251      48.243 -28.431  -0.361  1.00  0.83           H  
ATOM   3836  N   GLU A 252      46.714 -25.686  -0.069  1.00  0.81           N  
ATOM   3837  CA  GLU A 252      45.826 -24.897   0.775  1.00  0.81           C  
ATOM   3838  C   GLU A 252      44.640 -24.419  -0.052  1.00  0.81           C  
ATOM   3839  O   GLU A 252      44.802 -23.967  -1.189  1.00  0.81           O  
ATOM   3840  CB  GLU A 252      46.597 -23.733   1.428  1.00  0.81           C  
ATOM   3841  CG  GLU A 252      45.810 -22.893   2.464  1.00  0.81           C  
ATOM   3842  CD  GLU A 252      46.678 -21.828   3.146  1.00  0.81           C  
ATOM   3843  OE1 GLU A 252      47.762 -21.580   2.673  1.00  0.81           O  
ATOM   3844  OE2 GLU A 252      46.279 -21.315   4.180  1.00  0.81           O  
ATOM   3845  H   GLU A 252      47.395 -25.200  -0.648  1.00  0.81           H  
ATOM   3846  HA  GLU A 252      45.444 -25.533   1.573  1.00  0.81           H  
ATOM   3847 1HB  GLU A 252      47.479 -24.130   1.930  1.00  0.81           H  
ATOM   3848 2HB  GLU A 252      46.950 -23.061   0.651  1.00  0.81           H  
ATOM   3849 1HG  GLU A 252      44.983 -22.390   1.951  1.00  0.81           H  
ATOM   3850 2HG  GLU A 252      45.383 -23.555   3.216  1.00  0.81           H  
ATOM   3851  N   LYS A 253      43.430 -24.576   0.473  1.00  0.77           N  
ATOM   3852  CA  LYS A 253      42.275 -24.089  -0.272  1.00  0.77           C  
ATOM   3853  C   LYS A 253      42.053 -22.615   0.021  1.00  0.77           C  
ATOM   3854  O   LYS A 253      42.193 -22.182   1.169  1.00  0.77           O  
ATOM   3855  CB  LYS A 253      41.008 -24.877   0.043  1.00  0.77           C  
ATOM   3856  CG  LYS A 253      41.043 -26.345  -0.332  1.00  0.77           C  
ATOM   3857  CD  LYS A 253      39.635 -26.957  -0.255  1.00  0.77           C  
ATOM   3858  CE  LYS A 253      39.122 -27.096   1.194  1.00  0.77           C  
ATOM   3859  NZ  LYS A 253      39.826 -28.183   1.960  1.00  0.77           N  
ATOM   3860  H   LYS A 253      43.318 -24.991   1.387  1.00  0.77           H  
ATOM   3861  HA  LYS A 253      42.476 -24.189  -1.337  1.00  0.77           H  
ATOM   3862 1HB  LYS A 253      40.803 -24.818   1.096  1.00  0.77           H  
ATOM   3863 2HB  LYS A 253      40.164 -24.417  -0.479  1.00  0.77           H  
ATOM   3864 1HG  LYS A 253      41.432 -26.451  -1.352  1.00  0.77           H  
ATOM   3865 2HG  LYS A 253      41.708 -26.881   0.346  1.00  0.77           H  
ATOM   3866 1HD  LYS A 253      38.943 -26.324  -0.812  1.00  0.77           H  
ATOM   3867 2HD  LYS A 253      39.647 -27.943  -0.719  1.00  0.77           H  
ATOM   3868 1HE  LYS A 253      39.267 -26.149   1.712  1.00  0.77           H  
ATOM   3869 2HE  LYS A 253      38.054 -27.320   1.172  1.00  0.77           H  
ATOM   3870 1HZ  LYS A 253      39.427 -28.222   2.922  1.00  0.77           H  
ATOM   3871 2HZ  LYS A 253      39.682 -29.075   1.511  1.00  0.77           H  
ATOM   3872 3HZ  LYS A 253      40.813 -27.994   2.017  1.00  0.77           H  
ATOM   3873  N   PHE A 254      41.673 -21.868  -1.004  1.00  0.73           N  
ATOM   3874  CA  PHE A 254      41.376 -20.451  -0.886  1.00  0.73           C  
ATOM   3875  C   PHE A 254      40.033 -20.068  -1.440  1.00  0.73           C  
ATOM   3876  O   PHE A 254      39.586 -20.604  -2.452  1.00  0.73           O  
ATOM   3877  CB  PHE A 254      42.413 -19.646  -1.670  1.00  0.73           C  
ATOM   3878  CG  PHE A 254      43.801 -19.754  -1.181  1.00  0.73           C  
ATOM   3879  CD1 PHE A 254      44.598 -20.812  -1.567  1.00  0.73           C  
ATOM   3880  CD2 PHE A 254      44.338 -18.780  -0.378  1.00  0.73           C  
ATOM   3881  CE1 PHE A 254      45.890 -20.910  -1.125  1.00  0.73           C  
ATOM   3882  CE2 PHE A 254      45.635 -18.867   0.062  1.00  0.73           C  
ATOM   3883  CZ  PHE A 254      46.411 -19.942  -0.308  1.00  0.73           C  
ATOM   3884  H   PHE A 254      41.615 -22.305  -1.917  1.00  0.73           H  
ATOM   3885  HA  PHE A 254      41.374 -20.177   0.156  1.00  0.73           H  
ATOM   3886 1HB  PHE A 254      42.397 -19.968  -2.712  1.00  0.73           H  
ATOM   3887 2HB  PHE A 254      42.126 -18.592  -1.656  1.00  0.73           H  
ATOM   3888  HD1 PHE A 254      44.186 -21.589  -2.220  1.00  0.73           H  
ATOM   3889  HD2 PHE A 254      43.719 -17.935  -0.092  1.00  0.73           H  
ATOM   3890  HE1 PHE A 254      46.503 -21.764  -1.422  1.00  0.73           H  
ATOM   3891  HE2 PHE A 254      46.049 -18.094   0.707  1.00  0.73           H  
ATOM   3892  HZ  PHE A 254      47.439 -20.026   0.046  1.00  0.73           H  
ATOM   3893  N   LEU A 255      39.426 -19.073  -0.819  1.00  0.69           N  
ATOM   3894  CA  LEU A 255      38.228 -18.475  -1.361  1.00  0.69           C  
ATOM   3895  C   LEU A 255      38.741 -17.499  -2.382  1.00  0.69           C  
ATOM   3896  O   LEU A 255      39.730 -16.801  -2.118  1.00  0.69           O  
ATOM   3897  CB  LEU A 255      37.401 -17.775  -0.280  1.00  0.69           C  
ATOM   3898  CG  LEU A 255      36.516 -18.691   0.561  1.00  0.69           C  
ATOM   3899  CD1 LEU A 255      37.384 -19.551   1.393  1.00  0.69           C  
ATOM   3900  CD2 LEU A 255      35.602 -17.879   1.419  1.00  0.69           C  
ATOM   3901  H   LEU A 255      39.837 -18.688   0.024  1.00  0.69           H  
ATOM   3902  HA  LEU A 255      37.624 -19.213  -1.872  1.00  0.69           H  
ATOM   3903 1HB  LEU A 255      38.086 -17.263   0.396  1.00  0.69           H  
ATOM   3904 2HB  LEU A 255      36.768 -17.026  -0.755  1.00  0.69           H  
ATOM   3905  HG  LEU A 255      35.929 -19.334  -0.087  1.00  0.69           H  
ATOM   3906 1HD1 LEU A 255      36.752 -20.211   1.980  1.00  0.69           H  
ATOM   3907 2HD1 LEU A 255      38.030 -20.137   0.750  1.00  0.69           H  
ATOM   3908 3HD1 LEU A 255      37.996 -18.933   2.059  1.00  0.69           H  
ATOM   3909 1HD2 LEU A 255      34.984 -18.544   2.020  1.00  0.69           H  
ATOM   3910 2HD2 LEU A 255      36.215 -17.254   2.066  1.00  0.69           H  
ATOM   3911 3HD2 LEU A 255      34.961 -17.253   0.796  1.00  0.69           H  
ATOM   3912  N   ALA A 256      38.076 -17.430  -3.523  1.00  0.67           N  
ATOM   3913  CA  ALA A 256      38.514 -16.560  -4.600  1.00  0.67           C  
ATOM   3914  C   ALA A 256      37.364 -15.897  -5.333  1.00  0.67           C  
ATOM   3915  O   ALA A 256      36.230 -16.389  -5.364  1.00  0.67           O  
ATOM   3916  CB  ALA A 256      39.331 -17.360  -5.606  1.00  0.67           C  
ATOM   3917  H   ALA A 256      37.290 -18.058  -3.678  1.00  0.67           H  
ATOM   3918  HA  ALA A 256      39.146 -15.788  -4.183  1.00  0.67           H  
ATOM   3919 1HB  ALA A 256      39.682 -16.696  -6.402  1.00  0.67           H  
ATOM   3920 2HB  ALA A 256      40.190 -17.813  -5.106  1.00  0.67           H  
ATOM   3921 3HB  ALA A 256      38.711 -18.140  -6.024  1.00  0.67           H  
ATOM   3922  N   PHE A 257      37.698 -14.778  -5.956  1.00  0.66           N  
ATOM   3923  CA  PHE A 257      36.819 -14.044  -6.854  1.00  0.66           C  
ATOM   3924  C   PHE A 257      37.486 -14.059  -8.202  1.00  0.66           C  
ATOM   3925  O   PHE A 257      38.631 -13.632  -8.332  1.00  0.66           O  
ATOM   3926  CB  PHE A 257      36.604 -12.614  -6.396  1.00  0.66           C  
ATOM   3927  CG  PHE A 257      35.749 -11.813  -7.301  1.00  0.66           C  
ATOM   3928  CD1 PHE A 257      34.609 -12.341  -7.850  1.00  0.66           C  
ATOM   3929  CD2 PHE A 257      36.083 -10.513  -7.597  1.00  0.66           C  
ATOM   3930  CE1 PHE A 257      33.812 -11.595  -8.678  1.00  0.66           C  
ATOM   3931  CE2 PHE A 257      35.294  -9.759  -8.423  1.00  0.66           C  
ATOM   3932  CZ  PHE A 257      34.159 -10.299  -8.963  1.00  0.66           C  
ATOM   3933  H   PHE A 257      38.656 -14.434  -5.837  1.00  0.66           H  
ATOM   3934  HA  PHE A 257      35.857 -14.551  -6.928  1.00  0.66           H  
ATOM   3935 1HB  PHE A 257      36.152 -12.607  -5.439  1.00  0.66           H  
ATOM   3936 2HB  PHE A 257      37.568 -12.117  -6.313  1.00  0.66           H  
ATOM   3937  HD1 PHE A 257      34.339 -13.367  -7.617  1.00  0.66           H  
ATOM   3938  HD2 PHE A 257      36.988 -10.084  -7.164  1.00  0.66           H  
ATOM   3939  HE1 PHE A 257      32.913 -12.035  -9.100  1.00  0.66           H  
ATOM   3940  HE2 PHE A 257      35.564  -8.730  -8.653  1.00  0.66           H  
ATOM   3941  HZ  PHE A 257      33.542  -9.690  -9.612  1.00  0.66           H  
ATOM   3942  N   GLN A 258      36.820 -14.591  -9.206  1.00  0.66           N  
ATOM   3943  CA  GLN A 258      37.466 -14.718 -10.500  1.00  0.66           C  
ATOM   3944  C   GLN A 258      38.824 -15.420 -10.333  1.00  0.66           C  
ATOM   3945  O   GLN A 258      38.890 -16.556  -9.852  1.00  0.66           O  
ATOM   3946  CB  GLN A 258      37.639 -13.340 -11.157  1.00  0.66           C  
ATOM   3947  CG  GLN A 258      36.364 -12.665 -11.520  1.00  0.66           C  
ATOM   3948  CD  GLN A 258      36.602 -11.286 -12.099  1.00  0.66           C  
ATOM   3949  OE1 GLN A 258      37.379 -10.481 -11.571  1.00  0.66           O  
ATOM   3950  NE2 GLN A 258      35.944 -11.007 -13.213  1.00  0.66           N  
ATOM   3951  H   GLN A 258      35.855 -14.903  -9.087  1.00  0.66           H  
ATOM   3952  HA  GLN A 258      36.838 -15.336 -11.145  1.00  0.66           H  
ATOM   3953 1HB  GLN A 258      38.201 -12.664 -10.518  1.00  0.66           H  
ATOM   3954 2HB  GLN A 258      38.183 -13.451 -12.083  1.00  0.66           H  
ATOM   3955 1HG  GLN A 258      35.850 -13.271 -12.264  1.00  0.66           H  
ATOM   3956 2HG  GLN A 258      35.749 -12.569 -10.635  1.00  0.66           H  
ATOM   3957 1HE2 GLN A 258      36.058 -10.120 -13.656  1.00  0.66           H  
ATOM   3958 2HE2 GLN A 258      35.318 -11.707 -13.622  1.00  0.66           H  
ATOM   3959  N   PHE A 259      39.909 -14.745 -10.701  1.00  0.66           N  
ATOM   3960  CA  PHE A 259      41.233 -15.348 -10.646  1.00  0.66           C  
ATOM   3961  C   PHE A 259      42.082 -14.822  -9.484  1.00  0.66           C  
ATOM   3962  O   PHE A 259      43.278 -15.113  -9.402  1.00  0.66           O  
ATOM   3963  CB  PHE A 259      41.899 -15.065 -11.981  1.00  0.66           C  
ATOM   3964  CG  PHE A 259      41.063 -15.616 -13.101  1.00  0.66           C  
ATOM   3965  CD1 PHE A 259      40.147 -14.790 -13.739  1.00  0.66           C  
ATOM   3966  CD2 PHE A 259      41.154 -16.931 -13.502  1.00  0.66           C  
ATOM   3967  CE1 PHE A 259      39.333 -15.270 -14.737  1.00  0.66           C  
ATOM   3968  CE2 PHE A 259      40.337 -17.416 -14.513  1.00  0.66           C  
ATOM   3969  CZ  PHE A 259      39.425 -16.584 -15.121  1.00  0.66           C  
ATOM   3970  H   PHE A 259      39.824 -13.798 -11.044  1.00  0.66           H  
ATOM   3971  HA  PHE A 259      41.124 -16.420 -10.526  1.00  0.66           H  
ATOM   3972 1HB  PHE A 259      42.018 -13.990 -12.120  1.00  0.66           H  
ATOM   3973 2HB  PHE A 259      42.885 -15.526 -12.014  1.00  0.66           H  
ATOM   3974  HD1 PHE A 259      40.071 -13.748 -13.428  1.00  0.66           H  
ATOM   3975  HD2 PHE A 259      41.870 -17.591 -13.011  1.00  0.66           H  
ATOM   3976  HE1 PHE A 259      38.616 -14.608 -15.215  1.00  0.66           H  
ATOM   3977  HE2 PHE A 259      40.409 -18.458 -14.823  1.00  0.66           H  
ATOM   3978  HZ  PHE A 259      38.782 -16.969 -15.905  1.00  0.66           H  
ATOM   3979  N   ASP A 260      41.450 -14.062  -8.589  1.00  0.65           N  
ATOM   3980  CA  ASP A 260      42.110 -13.448  -7.443  1.00  0.65           C  
ATOM   3981  C   ASP A 260      41.778 -14.084  -6.091  1.00  0.65           C  
ATOM   3982  O   ASP A 260      40.627 -14.072  -5.637  1.00  0.65           O  
ATOM   3983  CB  ASP A 260      41.737 -11.966  -7.362  1.00  0.65           C  
ATOM   3984  CG  ASP A 260      42.312 -11.108  -8.510  1.00  0.65           C  
ATOM   3985  OD1 ASP A 260      43.198 -11.559  -9.199  1.00  0.65           O  
ATOM   3986  OD2 ASP A 260      41.851 -10.006  -8.679  1.00  0.65           O  
ATOM   3987  H   ASP A 260      40.451 -13.897  -8.702  1.00  0.65           H  
ATOM   3988  HA  ASP A 260      43.186 -13.528  -7.593  1.00  0.65           H  
ATOM   3989 1HB  ASP A 260      40.646 -11.873  -7.371  1.00  0.65           H  
ATOM   3990 2HB  ASP A 260      42.089 -11.562  -6.409  1.00  0.65           H  
ATOM   3991  N   ASN A 261      42.781 -14.657  -5.433  1.00  0.65           N  
ATOM   3992  CA  ASN A 261      42.517 -15.236  -4.122  1.00  0.65           C  
ATOM   3993  C   ASN A 261      42.054 -14.118  -3.199  1.00  0.65           C  
ATOM   3994  O   ASN A 261      42.611 -13.019  -3.227  1.00  0.65           O  
ATOM   3995  CB  ASN A 261      43.736 -15.950  -3.540  1.00  0.65           C  
ATOM   3996  CG  ASN A 261      44.060 -17.277  -4.220  1.00  0.65           C  
ATOM   3997  OD1 ASN A 261      43.192 -17.949  -4.796  1.00  0.65           O  
ATOM   3998  ND2 ASN A 261      45.308 -17.664  -4.151  1.00  0.65           N  
ATOM   3999  H   ASN A 261      43.711 -14.675  -5.832  1.00  0.65           H  
ATOM   4000  HA  ASN A 261      41.700 -15.954  -4.201  1.00  0.65           H  
ATOM   4001 1HB  ASN A 261      44.606 -15.298  -3.611  1.00  0.65           H  
ATOM   4002 2HB  ASN A 261      43.559 -16.141  -2.478  1.00  0.65           H  
ATOM   4003 1HD2 ASN A 261      45.593 -18.530  -4.575  1.00  0.65           H  
ATOM   4004 2HD2 ASN A 261      45.984 -17.102  -3.676  1.00  0.65           H  
ATOM   4005  N   LEU A 262      41.045 -14.396  -2.390  1.00  0.65           N  
ATOM   4006  CA  LEU A 262      40.535 -13.437  -1.426  1.00  0.65           C  
ATOM   4007  C   LEU A 262      41.083 -13.754  -0.038  1.00  0.65           C  
ATOM   4008  O   LEU A 262      41.566 -12.869   0.672  1.00  0.65           O  
ATOM   4009  CB  LEU A 262      39.019 -13.503  -1.409  1.00  0.65           C  
ATOM   4010  CG  LEU A 262      38.312 -13.172  -2.701  1.00  0.65           C  
ATOM   4011  CD1 LEU A 262      36.850 -13.392  -2.483  1.00  0.65           C  
ATOM   4012  CD2 LEU A 262      38.620 -11.757  -3.136  1.00  0.65           C  
ATOM   4013  H   LEU A 262      40.614 -15.308  -2.441  1.00  0.65           H  
ATOM   4014  HA  LEU A 262      40.854 -12.437  -1.713  1.00  0.65           H  
ATOM   4015 1HB  LEU A 262      38.720 -14.510  -1.118  1.00  0.65           H  
ATOM   4016 2HB  LEU A 262      38.675 -12.831  -0.667  1.00  0.65           H  
ATOM   4017  HG  LEU A 262      38.643 -13.827  -3.465  1.00  0.65           H  
ATOM   4018 1HD1 LEU A 262      36.308 -13.195  -3.376  1.00  0.65           H  
ATOM   4019 2HD1 LEU A 262      36.686 -14.429  -2.186  1.00  0.65           H  
ATOM   4020 3HD1 LEU A 262      36.508 -12.726  -1.702  1.00  0.65           H  
ATOM   4021 1HD2 LEU A 262      38.107 -11.540  -4.064  1.00  0.65           H  
ATOM   4022 2HD2 LEU A 262      38.293 -11.060  -2.384  1.00  0.65           H  
ATOM   4023 3HD2 LEU A 262      39.697 -11.654  -3.285  1.00  0.65           H  
ATOM   4024  N   MET A 263      41.068 -15.042   0.318  1.00  0.65           N  
ATOM   4025  CA  MET A 263      41.597 -15.479   1.613  1.00  0.65           C  
ATOM   4026  C   MET A 263      41.621 -17.009   1.692  1.00  0.65           C  
ATOM   4027  O   MET A 263      40.752 -17.654   1.121  1.00  0.65           O  
ATOM   4028  CB  MET A 263      40.716 -14.939   2.757  1.00  0.65           C  
ATOM   4029  CG  MET A 263      39.296 -15.484   2.792  1.00  0.65           C  
ATOM   4030  SD  MET A 263      38.362 -14.821   4.185  1.00  0.65           S  
ATOM   4031  CE  MET A 263      39.287 -15.592   5.502  1.00  0.65           C  
ATOM   4032  H   MET A 263      40.666 -15.717  -0.334  1.00  0.65           H  
ATOM   4033  HA  MET A 263      42.606 -15.088   1.706  1.00  0.65           H  
ATOM   4034 1HB  MET A 263      41.167 -15.186   3.718  1.00  0.65           H  
ATOM   4035 2HB  MET A 263      40.653 -13.853   2.714  1.00  0.65           H  
ATOM   4036 1HG  MET A 263      38.777 -15.228   1.869  1.00  0.65           H  
ATOM   4037 2HG  MET A 263      39.327 -16.573   2.881  1.00  0.65           H  
ATOM   4038 1HE  MET A 263      38.867 -15.325   6.450  1.00  0.65           H  
ATOM   4039 2HE  MET A 263      39.265 -16.679   5.386  1.00  0.65           H  
ATOM   4040 3HE  MET A 263      40.323 -15.251   5.460  1.00  0.65           H  
ATOM   4041  N   PRO A 264      42.550 -17.624   2.439  1.00  0.67           N  
ATOM   4042  CA  PRO A 264      42.613 -19.055   2.680  1.00  0.67           C  
ATOM   4043  C   PRO A 264      41.480 -19.507   3.568  1.00  0.67           C  
ATOM   4044  O   PRO A 264      41.090 -18.801   4.497  1.00  0.67           O  
ATOM   4045  CB  PRO A 264      43.975 -19.227   3.341  1.00  0.67           C  
ATOM   4046  CG  PRO A 264      44.260 -17.909   3.965  1.00  0.67           C  
ATOM   4047  CD  PRO A 264      43.646 -16.870   3.052  1.00  0.67           C  
ATOM   4048  HA  PRO A 264      42.612 -19.600   1.741  1.00  0.67           H  
ATOM   4049 1HB  PRO A 264      43.922 -20.034   4.071  1.00  0.67           H  
ATOM   4050 2HB  PRO A 264      44.721 -19.537   2.607  1.00  0.67           H  
ATOM   4051 1HG  PRO A 264      43.793 -17.911   4.926  1.00  0.67           H  
ATOM   4052 2HG  PRO A 264      45.341 -17.776   4.134  1.00  0.67           H  
ATOM   4053 1HD  PRO A 264      43.284 -16.042   3.674  1.00  0.67           H  
ATOM   4054 2HD  PRO A 264      44.375 -16.544   2.297  1.00  0.67           H  
ATOM   4055  N   VAL A 265      41.057 -20.750   3.392  1.00  0.69           N  
ATOM   4056  CA  VAL A 265      40.010 -21.317   4.240  1.00  0.69           C  
ATOM   4057  C   VAL A 265      40.509 -21.465   5.678  1.00  0.69           C  
ATOM   4058  O   VAL A 265      39.732 -21.457   6.628  1.00  0.69           O  
ATOM   4059  CB  VAL A 265      39.566 -22.697   3.709  1.00  0.69           C  
ATOM   4060  CG1 VAL A 265      39.032 -22.569   2.298  1.00  0.69           C  
ATOM   4061  CG2 VAL A 265      40.725 -23.689   3.773  1.00  0.69           C  
ATOM   4062  H   VAL A 265      41.439 -21.295   2.619  1.00  0.69           H  
ATOM   4063  HA  VAL A 265      39.154 -20.644   4.226  1.00  0.69           H  
ATOM   4064  HB  VAL A 265      38.758 -23.072   4.326  1.00  0.69           H  
ATOM   4065 1HG1 VAL A 265      38.713 -23.538   1.933  1.00  0.69           H  
ATOM   4066 2HG1 VAL A 265      38.204 -21.913   2.312  1.00  0.69           H  
ATOM   4067 3HG1 VAL A 265      39.790 -22.179   1.646  1.00  0.69           H  
ATOM   4068 1HG2 VAL A 265      40.383 -24.652   3.411  1.00  0.69           H  
ATOM   4069 2HG2 VAL A 265      41.545 -23.344   3.164  1.00  0.69           H  
ATOM   4070 3HG2 VAL A 265      41.062 -23.807   4.793  1.00  0.69           H  
ATOM   4071  N   SER A 266      41.830 -21.549   5.834  1.00  0.72           N  
ATOM   4072  CA  SER A 266      42.495 -21.694   7.120  1.00  0.72           C  
ATOM   4073  C   SER A 266      42.290 -20.479   8.031  1.00  0.72           C  
ATOM   4074  O   SER A 266      42.500 -20.571   9.240  1.00  0.72           O  
ATOM   4075  CB  SER A 266      43.975 -21.950   6.889  1.00  0.72           C  
ATOM   4076  OG  SER A 266      44.604 -20.817   6.356  1.00  0.72           O  
ATOM   4077  H   SER A 266      42.397 -21.527   5.000  1.00  0.72           H  
ATOM   4078  HA  SER A 266      42.071 -22.565   7.622  1.00  0.72           H  
ATOM   4079 1HB  SER A 266      44.460 -22.242   7.818  1.00  0.72           H  
ATOM   4080 2HB  SER A 266      44.082 -22.778   6.188  1.00  0.72           H  
ATOM   4081  HG  SER A 266      45.261 -21.137   5.689  1.00  0.72           H  
ATOM   4082  N   GLU A 267      41.897 -19.337   7.456  1.00  0.75           N  
ATOM   4083  CA  GLU A 267      41.621 -18.146   8.246  1.00  0.75           C  
ATOM   4084  C   GLU A 267      40.159 -18.048   8.670  1.00  0.75           C  
ATOM   4085  O   GLU A 267      39.781 -17.106   9.362  1.00  0.75           O  
ATOM   4086  CB  GLU A 267      42.048 -16.876   7.511  1.00  0.75           C  
ATOM   4087  CG  GLU A 267      43.543 -16.662   7.400  1.00  0.75           C  
ATOM   4088  CD  GLU A 267      43.890 -15.455   6.541  1.00  0.75           C  
ATOM   4089  OE1 GLU A 267      42.976 -14.818   6.051  1.00  0.75           O  
ATOM   4090  OE2 GLU A 267      45.049 -15.170   6.378  1.00  0.75           O  
ATOM   4091  H   GLU A 267      41.741 -19.296   6.450  1.00  0.75           H  
ATOM   4092  HA  GLU A 267      42.218 -18.206   9.155  1.00  0.75           H  
ATOM   4093 1HB  GLU A 267      41.668 -16.923   6.494  1.00  0.75           H  
ATOM   4094 2HB  GLU A 267      41.614 -16.011   7.985  1.00  0.75           H  
ATOM   4095 1HG  GLU A 267      43.921 -16.477   8.404  1.00  0.75           H  
ATOM   4096 2HG  GLU A 267      44.028 -17.560   7.042  1.00  0.75           H  
ATOM   4097  N   LEU A 268      39.321 -18.996   8.262  1.00  0.77           N  
ATOM   4098  CA  LEU A 268      37.919 -18.927   8.643  1.00  0.77           C  
ATOM   4099  C   LEU A 268      37.736 -19.573  10.015  1.00  0.77           C  
ATOM   4100  O   LEU A 268      38.367 -20.582  10.323  1.00  0.77           O  
ATOM   4101  CB  LEU A 268      37.047 -19.638   7.584  1.00  0.77           C  
ATOM   4102  CG  LEU A 268      37.114 -19.039   6.163  1.00  0.77           C  
ATOM   4103  CD1 LEU A 268      36.308 -19.886   5.181  1.00  0.77           C  
ATOM   4104  CD2 LEU A 268      36.574 -17.670   6.204  1.00  0.77           C  
ATOM   4105  H   LEU A 268      39.646 -19.782   7.698  1.00  0.77           H  
ATOM   4106  HA  LEU A 268      37.617 -17.881   8.707  1.00  0.77           H  
ATOM   4107 1HB  LEU A 268      37.363 -20.682   7.520  1.00  0.77           H  
ATOM   4108 2HB  LEU A 268      36.007 -19.618   7.911  1.00  0.77           H  
ATOM   4109  HG  LEU A 268      38.154 -19.015   5.825  1.00  0.77           H  
ATOM   4110 1HD1 LEU A 268      36.372 -19.439   4.196  1.00  0.77           H  
ATOM   4111 2HD1 LEU A 268      36.721 -20.897   5.156  1.00  0.77           H  
ATOM   4112 3HD1 LEU A 268      35.265 -19.924   5.496  1.00  0.77           H  
ATOM   4113 1HD2 LEU A 268      36.631 -17.247   5.203  1.00  0.77           H  
ATOM   4114 2HD2 LEU A 268      35.538 -17.698   6.538  1.00  0.77           H  
ATOM   4115 3HD2 LEU A 268      37.155 -17.065   6.896  1.00  0.77           H  
ATOM   4116  N   LYS A 269      36.822 -19.035  10.825  1.00  0.78           N  
ATOM   4117  CA  LYS A 269      36.518 -19.638  12.129  1.00  0.78           C  
ATOM   4118  C   LYS A 269      35.473 -20.738  12.006  1.00  0.78           C  
ATOM   4119  O   LYS A 269      35.174 -21.455  12.966  1.00  0.78           O  
ATOM   4120  CB  LYS A 269      36.022 -18.596  13.129  1.00  0.78           C  
ATOM   4121  CG  LYS A 269      37.055 -17.556  13.540  1.00  0.78           C  
ATOM   4122  CD  LYS A 269      36.485 -16.603  14.591  1.00  0.78           C  
ATOM   4123  CE  LYS A 269      37.531 -15.596  15.061  1.00  0.78           C  
ATOM   4124  NZ  LYS A 269      37.002 -14.698  16.134  1.00  0.78           N  
ATOM   4125  H   LYS A 269      36.344 -18.185  10.547  1.00  0.78           H  
ATOM   4126  HA  LYS A 269      37.431 -20.085  12.522  1.00  0.78           H  
ATOM   4127 1HB  LYS A 269      35.180 -18.063  12.700  1.00  0.78           H  
ATOM   4128 2HB  LYS A 269      35.662 -19.095  14.028  1.00  0.78           H  
ATOM   4129 1HG  LYS A 269      37.939 -18.051  13.937  1.00  0.78           H  
ATOM   4130 2HG  LYS A 269      37.345 -16.976  12.663  1.00  0.78           H  
ATOM   4131 1HD  LYS A 269      35.640 -16.057  14.158  1.00  0.78           H  
ATOM   4132 2HD  LYS A 269      36.123 -17.169  15.448  1.00  0.78           H  
ATOM   4133 1HE  LYS A 269      38.392 -16.136  15.447  1.00  0.78           H  
ATOM   4134 2HE  LYS A 269      37.849 -14.985  14.215  1.00  0.78           H  
ATOM   4135 1HZ  LYS A 269      37.732 -14.050  16.421  1.00  0.78           H  
ATOM   4136 2HZ  LYS A 269      36.202 -14.169  15.799  1.00  0.78           H  
ATOM   4137 3HZ  LYS A 269      36.719 -15.254  16.924  1.00  0.78           H  
ATOM   4138  N   VAL A 270      34.910 -20.851  10.816  1.00  0.79           N  
ATOM   4139  CA  VAL A 270      33.875 -21.821  10.548  1.00  0.79           C  
ATOM   4140  C   VAL A 270      34.433 -22.816   9.536  1.00  0.79           C  
ATOM   4141  O   VAL A 270      34.866 -22.419   8.456  1.00  0.79           O  
ATOM   4142  CB  VAL A 270      32.645 -21.116   9.984  1.00  0.79           C  
ATOM   4143  CG1 VAL A 270      31.598 -22.106   9.752  1.00  0.79           C  
ATOM   4144  CG2 VAL A 270      32.215 -20.036  10.906  1.00  0.79           C  
ATOM   4145  H   VAL A 270      35.215 -20.236  10.080  1.00  0.79           H  
ATOM   4146  HA  VAL A 270      33.609 -22.345  11.467  1.00  0.79           H  
ATOM   4147  HB  VAL A 270      32.892 -20.682   9.016  1.00  0.79           H  
ATOM   4148 1HG1 VAL A 270      30.722 -21.626   9.320  1.00  0.79           H  
ATOM   4149 2HG1 VAL A 270      31.995 -22.848   9.073  1.00  0.79           H  
ATOM   4150 3HG1 VAL A 270      31.319 -22.587  10.697  1.00  0.79           H  
ATOM   4151 1HG2 VAL A 270      31.341 -19.532  10.501  1.00  0.79           H  
ATOM   4152 2HG2 VAL A 270      31.985 -20.480  11.844  1.00  0.79           H  
ATOM   4153 3HG2 VAL A 270      33.016 -19.314  11.034  1.00  0.79           H  
ATOM   4154  N   ARG A 271      34.455 -24.089   9.909  1.00  0.78           N  
ATOM   4155  CA  ARG A 271      35.051 -25.150   9.096  1.00  0.78           C  
ATOM   4156  C   ARG A 271      34.038 -25.864   8.202  1.00  0.78           C  
ATOM   4157  O   ARG A 271      32.839 -25.841   8.486  1.00  0.78           O  
ATOM   4158  CB  ARG A 271      35.704 -26.156  10.019  1.00  0.78           C  
ATOM   4159  CG  ARG A 271      36.841 -25.571  10.881  1.00  0.78           C  
ATOM   4160  CD  ARG A 271      37.385 -26.569  11.838  1.00  0.78           C  
ATOM   4161  NE  ARG A 271      38.414 -26.020  12.704  1.00  0.78           N  
ATOM   4162  CZ  ARG A 271      38.995 -26.716  13.708  1.00  0.78           C  
ATOM   4163  NH1 ARG A 271      38.637 -27.955  13.931  1.00  0.78           N  
ATOM   4164  NH2 ARG A 271      39.919 -26.159  14.471  1.00  0.78           N  
ATOM   4165  H   ARG A 271      34.058 -24.327  10.807  1.00  0.78           H  
ATOM   4166  HA  ARG A 271      35.818 -24.705   8.460  1.00  0.78           H  
ATOM   4167 1HB  ARG A 271      34.955 -26.565  10.668  1.00  0.78           H  
ATOM   4168 2HB  ARG A 271      36.114 -26.982   9.435  1.00  0.78           H  
ATOM   4169 1HG  ARG A 271      37.650 -25.235  10.232  1.00  0.78           H  
ATOM   4170 2HG  ARG A 271      36.461 -24.722  11.454  1.00  0.78           H  
ATOM   4171 1HD  ARG A 271      36.587 -26.918  12.474  1.00  0.78           H  
ATOM   4172 2HD  ARG A 271      37.809 -27.412  11.293  1.00  0.78           H  
ATOM   4173  HE  ARG A 271      38.704 -25.061  12.553  1.00  0.78           H  
ATOM   4174 1HH1 ARG A 271      37.911 -28.405  13.362  1.00  0.78           H  
ATOM   4175 2HH1 ARG A 271      39.068 -28.493  14.706  1.00  0.78           H  
ATOM   4176 1HH2 ARG A 271      40.202 -25.204  14.312  1.00  0.78           H  
ATOM   4177 2HH2 ARG A 271      40.338 -26.699  15.221  1.00  0.78           H  
ATOM   4178  N   GLY A 272      34.530 -26.523   7.146  1.00  0.78           N  
ATOM   4179  CA  GLY A 272      33.712 -27.333   6.247  1.00  0.78           C  
ATOM   4180  C   GLY A 272      33.432 -26.653   4.907  1.00  0.78           C  
ATOM   4181  O   GLY A 272      33.109 -25.460   4.847  1.00  0.78           O  
ATOM   4182  H   GLY A 272      35.530 -26.502   6.950  1.00  0.78           H  
ATOM   4183 1HA  GLY A 272      34.251 -28.261   6.062  1.00  0.78           H  
ATOM   4184 2HA  GLY A 272      32.776 -27.598   6.735  1.00  0.78           H  
ATOM   4185  N   ALA A 273      33.496 -27.433   3.829  1.00  0.77           N  
ATOM   4186  CA  ALA A 273      33.274 -26.913   2.481  1.00  0.77           C  
ATOM   4187  C   ALA A 273      31.889 -26.272   2.335  1.00  0.77           C  
ATOM   4188  O   ALA A 273      31.727 -25.293   1.619  1.00  0.77           O  
ATOM   4189  CB  ALA A 273      33.467 -28.005   1.458  1.00  0.77           C  
ATOM   4190  H   ALA A 273      33.755 -28.414   3.957  1.00  0.77           H  
ATOM   4191  HA  ALA A 273      34.025 -26.147   2.299  1.00  0.77           H  
ATOM   4192 1HB  ALA A 273      33.366 -27.585   0.484  1.00  0.77           H  
ATOM   4193 2HB  ALA A 273      34.470 -28.424   1.566  1.00  0.77           H  
ATOM   4194 3HB  ALA A 273      32.741 -28.784   1.592  1.00  0.77           H  
ATOM   4195  N   HIS A 274      30.883 -26.812   3.023  1.00  0.75           N  
ATOM   4196  CA  HIS A 274      29.539 -26.238   2.946  1.00  0.75           C  
ATOM   4197  C   HIS A 274      29.574 -24.791   3.403  1.00  0.75           C  
ATOM   4198  O   HIS A 274      29.037 -23.897   2.749  1.00  0.75           O  
ATOM   4199  CB  HIS A 274      28.535 -27.023   3.795  1.00  0.75           C  
ATOM   4200  CG  HIS A 274      27.170 -26.394   3.849  1.00  0.75           C  
ATOM   4201  ND1 HIS A 274      26.296 -26.390   2.778  1.00  0.75           N  
ATOM   4202  CD2 HIS A 274      26.540 -25.751   4.856  1.00  0.75           C  
ATOM   4203  CE1 HIS A 274      25.181 -25.766   3.126  1.00  0.75           C  
ATOM   4204  NE2 HIS A 274      25.307 -25.361   4.386  1.00  0.75           N  
ATOM   4205  H   HIS A 274      31.057 -27.613   3.605  1.00  0.75           H  
ATOM   4206  HA  HIS A 274      29.191 -26.252   1.914  1.00  0.75           H  
ATOM   4207 1HB  HIS A 274      28.433 -28.035   3.396  1.00  0.75           H  
ATOM   4208 2HB  HIS A 274      28.909 -27.113   4.814  1.00  0.75           H  
ATOM   4209  HD1 HIS A 274      26.468 -26.783   1.875  1.00  0.75           H  
ATOM   4210  HD2 HIS A 274      26.839 -25.511   5.877  1.00  0.75           H  
ATOM   4211  HE1 HIS A 274      24.362 -25.655   2.414  1.00  0.75           H  
ATOM   4212  N   ASN A 275      30.202 -24.561   4.540  1.00  0.74           N  
ATOM   4213  CA  ASN A 275      30.277 -23.234   5.100  1.00  0.74           C  
ATOM   4214  C   ASN A 275      31.104 -22.306   4.213  1.00  0.74           C  
ATOM   4215  O   ASN A 275      30.818 -21.108   4.116  1.00  0.74           O  
ATOM   4216  CB  ASN A 275      30.800 -23.351   6.496  1.00  0.74           C  
ATOM   4217  CG  ASN A 275      29.725 -23.874   7.441  1.00  0.74           C  
ATOM   4218  OD1 ASN A 275      28.534 -23.600   7.232  1.00  0.74           O  
ATOM   4219  ND2 ASN A 275      30.114 -24.620   8.440  1.00  0.74           N  
ATOM   4220  H   ASN A 275      30.656 -25.324   5.023  1.00  0.74           H  
ATOM   4221  HA  ASN A 275      29.270 -22.826   5.146  1.00  0.74           H  
ATOM   4222 1HB  ASN A 275      31.658 -24.029   6.519  1.00  0.74           H  
ATOM   4223 2HB  ASN A 275      31.141 -22.377   6.833  1.00  0.74           H  
ATOM   4224 1HD2 ASN A 275      29.456 -24.953   9.138  1.00  0.74           H  
ATOM   4225 2HD2 ASN A 275      31.096 -24.860   8.554  1.00  0.74           H  
ATOM   4226  N   GLN A 276      32.091 -22.864   3.514  1.00  0.72           N  
ATOM   4227  CA  GLN A 276      32.874 -22.069   2.578  1.00  0.72           C  
ATOM   4228  C   GLN A 276      31.958 -21.633   1.432  1.00  0.72           C  
ATOM   4229  O   GLN A 276      32.018 -20.488   0.989  1.00  0.72           O  
ATOM   4230  CB  GLN A 276      34.057 -22.884   2.079  1.00  0.72           C  
ATOM   4231  CG  GLN A 276      35.062 -23.139   3.168  1.00  0.72           C  
ATOM   4232  CD  GLN A 276      36.053 -24.193   2.830  1.00  0.72           C  
ATOM   4233  OE1 GLN A 276      36.326 -24.500   1.668  1.00  0.72           O  
ATOM   4234  NE2 GLN A 276      36.605 -24.786   3.875  1.00  0.72           N  
ATOM   4235  H   GLN A 276      32.315 -23.850   3.666  1.00  0.72           H  
ATOM   4236  HA  GLN A 276      33.244 -21.180   3.088  1.00  0.72           H  
ATOM   4237 1HB  GLN A 276      33.719 -23.826   1.676  1.00  0.72           H  
ATOM   4238 2HB  GLN A 276      34.552 -22.346   1.280  1.00  0.72           H  
ATOM   4239 1HG  GLN A 276      35.604 -22.218   3.357  1.00  0.72           H  
ATOM   4240 2HG  GLN A 276      34.530 -23.449   4.070  1.00  0.72           H  
ATOM   4241 1HE2 GLN A 276      37.275 -25.526   3.754  1.00  0.72           H  
ATOM   4242 2HE2 GLN A 276      36.352 -24.497   4.798  1.00  0.72           H  
ATOM   4243  N   ALA A 277      31.067 -22.532   0.979  1.00  0.70           N  
ATOM   4244  CA  ALA A 277      30.131 -22.189  -0.093  1.00  0.70           C  
ATOM   4245  C   ALA A 277      29.242 -21.046   0.334  1.00  0.70           C  
ATOM   4246  O   ALA A 277      28.977 -20.122  -0.440  1.00  0.70           O  
ATOM   4247  CB  ALA A 277      29.234 -23.364  -0.458  1.00  0.70           C  
ATOM   4248  H   ALA A 277      31.066 -23.477   1.368  1.00  0.70           H  
ATOM   4249  HA  ALA A 277      30.707 -21.889  -0.965  1.00  0.70           H  
ATOM   4250 1HB  ALA A 277      28.566 -23.066  -1.263  1.00  0.70           H  
ATOM   4251 2HB  ALA A 277      29.810 -24.196  -0.772  1.00  0.70           H  
ATOM   4252 3HB  ALA A 277      28.645 -23.653   0.400  1.00  0.70           H  
ATOM   4253  N   ASN A 278      28.830 -21.087   1.598  1.00  0.67           N  
ATOM   4254  CA  ASN A 278      27.950 -20.079   2.148  1.00  0.67           C  
ATOM   4255  C   ASN A 278      28.684 -18.746   2.186  1.00  0.67           C  
ATOM   4256  O   ASN A 278      28.126 -17.702   1.834  1.00  0.67           O  
ATOM   4257  CB  ASN A 278      27.511 -20.511   3.520  1.00  0.67           C  
ATOM   4258  CG  ASN A 278      26.681 -21.757   3.406  1.00  0.67           C  
ATOM   4259  OD1 ASN A 278      26.232 -22.068   2.292  1.00  0.67           O  
ATOM   4260  ND2 ASN A 278      26.472 -22.469   4.498  1.00  0.67           N  
ATOM   4261  H   ASN A 278      29.094 -21.893   2.169  1.00  0.67           H  
ATOM   4262  HA  ASN A 278      27.082 -19.971   1.498  1.00  0.67           H  
ATOM   4263 1HB  ASN A 278      28.367 -20.703   4.150  1.00  0.67           H  
ATOM   4264 2HB  ASN A 278      26.921 -19.724   3.991  1.00  0.67           H  
ATOM   4265 1HD2 ASN A 278      25.936 -23.350   4.461  1.00  0.67           H  
ATOM   4266 2HD2 ASN A 278      26.864 -22.170   5.366  1.00  0.67           H  
ATOM   4267  N   ALA A 279      29.959 -18.789   2.582  1.00  0.64           N  
ATOM   4268  CA  ALA A 279      30.777 -17.593   2.626  1.00  0.64           C  
ATOM   4269  C   ALA A 279      30.906 -16.976   1.252  1.00  0.64           C  
ATOM   4270  O   ALA A 279      30.775 -15.762   1.092  1.00  0.64           O  
ATOM   4271  CB  ALA A 279      32.144 -17.929   3.150  1.00  0.64           C  
ATOM   4272  H   ALA A 279      30.358 -19.678   2.887  1.00  0.64           H  
ATOM   4273  HA  ALA A 279      30.300 -16.879   3.272  1.00  0.64           H  
ATOM   4274 1HB  ALA A 279      32.720 -17.038   3.172  1.00  0.64           H  
ATOM   4275 2HB  ALA A 279      32.059 -18.357   4.148  1.00  0.64           H  
ATOM   4276 3HB  ALA A 279      32.617 -18.643   2.495  1.00  0.64           H  
ATOM   4277  N   LEU A 280      31.100 -17.826   0.252  1.00  0.62           N  
ATOM   4278  CA  LEU A 280      31.229 -17.393  -1.123  1.00  0.62           C  
ATOM   4279  C   LEU A 280      29.921 -16.781  -1.619  1.00  0.62           C  
ATOM   4280  O   LEU A 280      29.931 -15.746  -2.291  1.00  0.62           O  
ATOM   4281  CB  LEU A 280      31.682 -18.594  -1.946  1.00  0.62           C  
ATOM   4282  CG  LEU A 280      33.152 -19.052  -1.657  1.00  0.62           C  
ATOM   4283  CD1 LEU A 280      33.392 -20.408  -2.258  1.00  0.62           C  
ATOM   4284  CD2 LEU A 280      34.124 -18.050  -2.278  1.00  0.62           C  
ATOM   4285  H   LEU A 280      31.201 -18.820   0.466  1.00  0.62           H  
ATOM   4286  HA  LEU A 280      32.001 -16.633  -1.174  1.00  0.62           H  
ATOM   4287 1HB  LEU A 280      31.025 -19.430  -1.738  1.00  0.62           H  
ATOM   4288 2HB  LEU A 280      31.605 -18.349  -3.003  1.00  0.62           H  
ATOM   4289  HG  LEU A 280      33.322 -19.104  -0.585  1.00  0.62           H  
ATOM   4290 1HD1 LEU A 280      34.409 -20.700  -2.066  1.00  0.62           H  
ATOM   4291 2HD1 LEU A 280      32.719 -21.131  -1.819  1.00  0.62           H  
ATOM   4292 3HD1 LEU A 280      33.217 -20.360  -3.302  1.00  0.62           H  
ATOM   4293 1HD2 LEU A 280      35.140 -18.368  -2.094  1.00  0.62           H  
ATOM   4294 2HD2 LEU A 280      33.960 -18.019  -3.337  1.00  0.62           H  
ATOM   4295 3HD2 LEU A 280      33.966 -17.068  -1.854  1.00  0.62           H  
ATOM   4296  N   ALA A 281      28.783 -17.373  -1.237  1.00  0.60           N  
ATOM   4297  CA  ALA A 281      27.500 -16.807  -1.627  1.00  0.60           C  
ATOM   4298  C   ALA A 281      27.338 -15.421  -1.039  1.00  0.60           C  
ATOM   4299  O   ALA A 281      26.911 -14.487  -1.721  1.00  0.60           O  
ATOM   4300  CB  ALA A 281      26.359 -17.663  -1.129  1.00  0.60           C  
ATOM   4301  H   ALA A 281      28.816 -18.241  -0.703  1.00  0.60           H  
ATOM   4302  HA  ALA A 281      27.473 -16.744  -2.713  1.00  0.60           H  
ATOM   4303 1HB  ALA A 281      25.411 -17.233  -1.443  1.00  0.60           H  
ATOM   4304 2HB  ALA A 281      26.458 -18.646  -1.508  1.00  0.60           H  
ATOM   4305 3HB  ALA A 281      26.395 -17.708  -0.047  1.00  0.60           H  
ATOM   4306  N   ALA A 282      27.710 -15.281   0.237  1.00  0.58           N  
ATOM   4307  CA  ALA A 282      27.603 -14.005   0.918  1.00  0.58           C  
ATOM   4308  C   ALA A 282      28.517 -12.966   0.286  1.00  0.58           C  
ATOM   4309  O   ALA A 282      28.117 -11.813   0.103  1.00  0.58           O  
ATOM   4310  CB  ALA A 282      27.918 -14.169   2.379  1.00  0.58           C  
ATOM   4311  H   ALA A 282      28.053 -16.095   0.752  1.00  0.58           H  
ATOM   4312  HA  ALA A 282      26.580 -13.660   0.814  1.00  0.58           H  
ATOM   4313 1HB  ALA A 282      27.804 -13.213   2.880  1.00  0.58           H  
ATOM   4314 2HB  ALA A 282      27.236 -14.897   2.817  1.00  0.58           H  
ATOM   4315 3HB  ALA A 282      28.941 -14.515   2.475  1.00  0.58           H  
ATOM   4316  N   LEU A 283      29.731 -13.377  -0.102  1.00  0.57           N  
ATOM   4317  CA  LEU A 283      30.655 -12.458  -0.752  1.00  0.57           C  
ATOM   4318  C   LEU A 283      30.065 -11.994  -2.070  1.00  0.57           C  
ATOM   4319  O   LEU A 283      30.146 -10.815  -2.412  1.00  0.57           O  
ATOM   4320  CB  LEU A 283      32.019 -13.133  -0.997  1.00  0.57           C  
ATOM   4321  CG  LEU A 283      32.905 -13.391   0.226  1.00  0.57           C  
ATOM   4322  CD1 LEU A 283      34.059 -14.289  -0.140  1.00  0.57           C  
ATOM   4323  CD2 LEU A 283      33.420 -12.059   0.699  1.00  0.57           C  
ATOM   4324  H   LEU A 283      30.026 -14.335   0.087  1.00  0.57           H  
ATOM   4325  HA  LEU A 283      30.798 -11.594  -0.107  1.00  0.57           H  
ATOM   4326 1HB  LEU A 283      31.842 -14.089  -1.485  1.00  0.57           H  
ATOM   4327 2HB  LEU A 283      32.584 -12.506  -1.679  1.00  0.57           H  
ATOM   4328  HG  LEU A 283      32.334 -13.868   1.005  1.00  0.57           H  
ATOM   4329 1HD1 LEU A 283      34.695 -14.452   0.728  1.00  0.57           H  
ATOM   4330 2HD1 LEU A 283      33.679 -15.233  -0.484  1.00  0.57           H  
ATOM   4331 3HD1 LEU A 283      34.622 -13.823  -0.919  1.00  0.57           H  
ATOM   4332 1HD2 LEU A 283      34.038 -12.192   1.580  1.00  0.57           H  
ATOM   4333 2HD2 LEU A 283      34.002 -11.580  -0.088  1.00  0.57           H  
ATOM   4334 3HD2 LEU A 283      32.569 -11.451   0.935  1.00  0.57           H  
ATOM   4335  N   ALA A 284      29.437 -12.914  -2.803  1.00  0.57           N  
ATOM   4336  CA  ALA A 284      28.808 -12.576  -4.068  1.00  0.57           C  
ATOM   4337  C   ALA A 284      27.637 -11.610  -3.896  1.00  0.57           C  
ATOM   4338  O   ALA A 284      27.502 -10.658  -4.669  1.00  0.57           O  
ATOM   4339  CB  ALA A 284      28.366 -13.846  -4.752  1.00  0.57           C  
ATOM   4340  H   ALA A 284      29.419 -13.884  -2.486  1.00  0.57           H  
ATOM   4341  HA  ALA A 284      29.537 -12.071  -4.676  1.00  0.57           H  
ATOM   4342 1HB  ALA A 284      27.928 -13.608  -5.718  1.00  0.57           H  
ATOM   4343 2HB  ALA A 284      29.219 -14.504  -4.891  1.00  0.57           H  
ATOM   4344 3HB  ALA A 284      27.642 -14.343  -4.131  1.00  0.57           H  
ATOM   4345  N   LEU A 285      26.812 -11.816  -2.866  1.00  0.58           N  
ATOM   4346  CA  LEU A 285      25.686 -10.915  -2.612  1.00  0.58           C  
ATOM   4347  C   LEU A 285      26.191  -9.539  -2.209  1.00  0.58           C  
ATOM   4348  O   LEU A 285      25.691  -8.507  -2.668  1.00  0.58           O  
ATOM   4349  CB  LEU A 285      24.826 -11.488  -1.497  1.00  0.58           C  
ATOM   4350  CG  LEU A 285      24.048 -12.733  -1.825  1.00  0.58           C  
ATOM   4351  CD1 LEU A 285      23.482 -13.309  -0.581  1.00  0.58           C  
ATOM   4352  CD2 LEU A 285      22.973 -12.369  -2.738  1.00  0.58           C  
ATOM   4353  H   LEU A 285      26.954 -12.631  -2.267  1.00  0.58           H  
ATOM   4354  HA  LEU A 285      25.098 -10.818  -3.518  1.00  0.58           H  
ATOM   4355 1HB  LEU A 285      25.479 -11.725  -0.661  1.00  0.58           H  
ATOM   4356 2HB  LEU A 285      24.124 -10.727  -1.176  1.00  0.58           H  
ATOM   4357  HG  LEU A 285      24.695 -13.474  -2.289  1.00  0.58           H  
ATOM   4358 1HD1 LEU A 285      22.923 -14.190  -0.809  1.00  0.58           H  
ATOM   4359 2HD1 LEU A 285      24.296 -13.569   0.079  1.00  0.58           H  
ATOM   4360 3HD1 LEU A 285      22.832 -12.583  -0.103  1.00  0.58           H  
ATOM   4361 1HD2 LEU A 285      22.404 -13.217  -2.973  1.00  0.58           H  
ATOM   4362 2HD2 LEU A 285      22.341 -11.643  -2.281  1.00  0.58           H  
ATOM   4363 3HD2 LEU A 285      23.400 -11.966  -3.623  1.00  0.58           H  
ATOM   4364  N   GLY A 286      27.226  -9.539  -1.380  1.00  0.59           N  
ATOM   4365  CA  GLY A 286      27.850  -8.327  -0.910  1.00  0.59           C  
ATOM   4366  C   GLY A 286      28.419  -7.548  -2.082  1.00  0.59           C  
ATOM   4367  O   GLY A 286      28.120  -6.370  -2.270  1.00  0.59           O  
ATOM   4368  H   GLY A 286      27.589 -10.426  -1.033  1.00  0.59           H  
ATOM   4369 1HA  GLY A 286      27.119  -7.727  -0.374  1.00  0.59           H  
ATOM   4370 2HA  GLY A 286      28.632  -8.588  -0.209  1.00  0.59           H  
ATOM   4371  N   HIS A 287      29.221  -8.216  -2.902  1.00  0.59           N  
ATOM   4372  CA  HIS A 287      29.837  -7.598  -4.063  1.00  0.59           C  
ATOM   4373  C   HIS A 287      28.747  -7.027  -4.969  1.00  0.59           C  
ATOM   4374  O   HIS A 287      28.826  -5.876  -5.407  1.00  0.59           O  
ATOM   4375  CB  HIS A 287      30.713  -8.627  -4.796  1.00  0.59           C  
ATOM   4376  CG  HIS A 287      31.483  -8.115  -5.975  1.00  0.59           C  
ATOM   4377  ND1 HIS A 287      32.536  -7.240  -5.840  1.00  0.59           N  
ATOM   4378  CD2 HIS A 287      31.376  -8.373  -7.296  1.00  0.59           C  
ATOM   4379  CE1 HIS A 287      33.038  -6.969  -7.028  1.00  0.59           C  
ATOM   4380  NE2 HIS A 287      32.359  -7.640  -7.933  1.00  0.59           N  
ATOM   4381  H   HIS A 287      29.435  -9.188  -2.703  1.00  0.59           H  
ATOM   4382  HA  HIS A 287      30.478  -6.776  -3.743  1.00  0.59           H  
ATOM   4383 1HB  HIS A 287      31.421  -9.051  -4.089  1.00  0.59           H  
ATOM   4384 2HB  HIS A 287      30.080  -9.450  -5.138  1.00  0.59           H  
ATOM   4385  HD1 HIS A 287      32.862  -6.841  -4.981  1.00  0.59           H  
ATOM   4386  HD2 HIS A 287      30.703  -9.010  -7.867  1.00  0.59           H  
ATOM   4387  HE1 HIS A 287      33.883  -6.289  -7.130  1.00  0.59           H  
ATOM   4388  N   ALA A 288      27.691  -7.807  -5.205  1.00  0.60           N  
ATOM   4389  CA  ALA A 288      26.585  -7.381  -6.051  1.00  0.60           C  
ATOM   4390  C   ALA A 288      25.934  -6.080  -5.532  1.00  0.60           C  
ATOM   4391  O   ALA A 288      25.519  -5.241  -6.339  1.00  0.60           O  
ATOM   4392  CB  ALA A 288      25.569  -8.502  -6.156  1.00  0.60           C  
ATOM   4393  H   ALA A 288      27.659  -8.750  -4.819  1.00  0.60           H  
ATOM   4394  HA  ALA A 288      26.980  -7.182  -7.047  1.00  0.60           H  
ATOM   4395 1HB  ALA A 288      24.761  -8.203  -6.820  1.00  0.60           H  
ATOM   4396 2HB  ALA A 288      26.054  -9.393  -6.550  1.00  0.60           H  
ATOM   4397 3HB  ALA A 288      25.176  -8.716  -5.171  1.00  0.60           H  
ATOM   4398  N   VAL A 289      25.888  -5.858  -4.203  1.00  0.61           N  
ATOM   4399  CA  VAL A 289      25.296  -4.609  -3.692  1.00  0.61           C  
ATOM   4400  C   VAL A 289      26.358  -3.553  -3.365  1.00  0.61           C  
ATOM   4401  O   VAL A 289      26.066  -2.552  -2.703  1.00  0.61           O  
ATOM   4402  CB  VAL A 289      24.447  -4.778  -2.416  1.00  0.61           C  
ATOM   4403  CG1 VAL A 289      23.320  -5.696  -2.647  1.00  0.61           C  
ATOM   4404  CG2 VAL A 289      25.312  -5.212  -1.278  1.00  0.61           C  
ATOM   4405  H   VAL A 289      26.216  -6.578  -3.553  1.00  0.61           H  
ATOM   4406  HA  VAL A 289      24.640  -4.204  -4.464  1.00  0.61           H  
ATOM   4407  HB  VAL A 289      24.008  -3.807  -2.182  1.00  0.61           H  
ATOM   4408 1HG1 VAL A 289      22.714  -5.729  -1.771  1.00  0.61           H  
ATOM   4409 2HG1 VAL A 289      22.729  -5.313  -3.465  1.00  0.61           H  
ATOM   4410 3HG1 VAL A 289      23.702  -6.685  -2.880  1.00  0.61           H  
ATOM   4411 1HG2 VAL A 289      24.730  -5.282  -0.371  1.00  0.61           H  
ATOM   4412 2HG2 VAL A 289      25.737  -6.173  -1.514  1.00  0.61           H  
ATOM   4413 3HG2 VAL A 289      26.103  -4.478  -1.145  1.00  0.61           H  
ATOM   4414  N   GLY A 290      27.593  -3.767  -3.815  1.00  0.62           N  
ATOM   4415  CA  GLY A 290      28.650  -2.790  -3.617  1.00  0.62           C  
ATOM   4416  C   GLY A 290      29.399  -2.827  -2.282  1.00  0.62           C  
ATOM   4417  O   GLY A 290      30.001  -1.821  -1.903  1.00  0.62           O  
ATOM   4418  H   GLY A 290      27.814  -4.612  -4.340  1.00  0.62           H  
ATOM   4419 1HA  GLY A 290      29.374  -2.917  -4.421  1.00  0.62           H  
ATOM   4420 2HA  GLY A 290      28.227  -1.797  -3.753  1.00  0.62           H  
ATOM   4421  N   LEU A 291      29.374  -3.936  -1.544  1.00  0.63           N  
ATOM   4422  CA  LEU A 291      30.122  -3.912  -0.295  1.00  0.63           C  
ATOM   4423  C   LEU A 291      31.616  -4.065  -0.640  1.00  0.63           C  
ATOM   4424  O   LEU A 291      31.953  -4.914  -1.464  1.00  0.63           O  
ATOM   4425  CB  LEU A 291      29.730  -5.054   0.641  1.00  0.63           C  
ATOM   4426  CG  LEU A 291      28.304  -5.112   1.099  1.00  0.63           C  
ATOM   4427  CD1 LEU A 291      28.146  -6.257   2.078  1.00  0.63           C  
ATOM   4428  CD2 LEU A 291      27.919  -3.822   1.677  1.00  0.63           C  
ATOM   4429  H   LEU A 291      28.868  -4.764  -1.850  1.00  0.63           H  
ATOM   4430  HA  LEU A 291      29.904  -2.984   0.210  1.00  0.63           H  
ATOM   4431 1HB  LEU A 291      29.926  -5.981   0.122  1.00  0.63           H  
ATOM   4432 2HB  LEU A 291      30.370  -5.016   1.526  1.00  0.63           H  
ATOM   4433  HG  LEU A 291      27.676  -5.325   0.254  1.00  0.63           H  
ATOM   4434 1HD1 LEU A 291      27.110  -6.328   2.402  1.00  0.63           H  
ATOM   4435 2HD1 LEU A 291      28.441  -7.188   1.626  1.00  0.63           H  
ATOM   4436 3HD1 LEU A 291      28.783  -6.061   2.927  1.00  0.63           H  
ATOM   4437 1HD2 LEU A 291      26.878  -3.871   1.992  1.00  0.63           H  
ATOM   4438 2HD2 LEU A 291      28.552  -3.596   2.523  1.00  0.63           H  
ATOM   4439 3HD2 LEU A 291      28.043  -3.058   0.916  1.00  0.63           H  
ATOM   4440  N   PRO A 292      32.533  -3.265  -0.064  1.00  0.64           N  
ATOM   4441  CA  PRO A 292      33.972  -3.367  -0.254  1.00  0.64           C  
ATOM   4442  C   PRO A 292      34.519  -4.726   0.152  1.00  0.64           C  
ATOM   4443  O   PRO A 292      34.156  -5.253   1.207  1.00  0.64           O  
ATOM   4444  CB  PRO A 292      34.505  -2.275   0.685  1.00  0.64           C  
ATOM   4445  CG  PRO A 292      33.378  -1.289   0.809  1.00  0.64           C  
ATOM   4446  CD  PRO A 292      32.122  -2.123   0.770  1.00  0.64           C  
ATOM   4447  HA  PRO A 292      34.213  -3.145  -1.304  1.00  0.64           H  
ATOM   4448 1HB  PRO A 292      34.789  -2.718   1.647  1.00  0.64           H  
ATOM   4449 2HB  PRO A 292      35.415  -1.828   0.258  1.00  0.64           H  
ATOM   4450 1HG  PRO A 292      33.475  -0.714   1.744  1.00  0.64           H  
ATOM   4451 2HG  PRO A 292      33.421  -0.560  -0.015  1.00  0.64           H  
ATOM   4452 1HD  PRO A 292      31.828  -2.460   1.760  1.00  0.64           H  
ATOM   4453 2HD  PRO A 292      31.364  -1.500   0.276  1.00  0.64           H  
ATOM   4454  N   PHE A 293      35.478  -5.246  -0.611  1.00  0.64           N  
ATOM   4455  CA  PHE A 293      36.072  -6.531  -0.253  1.00  0.64           C  
ATOM   4456  C   PHE A 293      36.767  -6.556   1.084  1.00  0.64           C  
ATOM   4457  O   PHE A 293      36.646  -7.536   1.810  1.00  0.64           O  
ATOM   4458  CB  PHE A 293      37.043  -7.034  -1.316  1.00  0.64           C  
ATOM   4459  CG  PHE A 293      36.420  -7.890  -2.361  1.00  0.64           C  
ATOM   4460  CD1 PHE A 293      36.298  -7.503  -3.682  1.00  0.64           C  
ATOM   4461  CD2 PHE A 293      35.968  -9.139  -1.991  1.00  0.64           C  
ATOM   4462  CE1 PHE A 293      35.722  -8.360  -4.605  1.00  0.64           C  
ATOM   4463  CE2 PHE A 293      35.403  -9.977  -2.887  1.00  0.64           C  
ATOM   4464  CZ  PHE A 293      35.274  -9.591  -4.206  1.00  0.64           C  
ATOM   4465  H   PHE A 293      35.766  -4.775  -1.459  1.00  0.64           H  
ATOM   4466  HA  PHE A 293      35.266  -7.255  -0.200  1.00  0.64           H  
ATOM   4467 1HB  PHE A 293      37.518  -6.187  -1.807  1.00  0.64           H  
ATOM   4468 2HB  PHE A 293      37.831  -7.612  -0.833  1.00  0.64           H  
ATOM   4469  HD1 PHE A 293      36.660  -6.522  -3.993  1.00  0.64           H  
ATOM   4470  HD2 PHE A 293      36.070  -9.451  -0.953  1.00  0.64           H  
ATOM   4471  HE1 PHE A 293      35.625  -8.060  -5.647  1.00  0.64           H  
ATOM   4472  HE2 PHE A 293      35.061 -10.940  -2.548  1.00  0.64           H  
ATOM   4473  HZ  PHE A 293      34.827 -10.253  -4.932  1.00  0.64           H  
ATOM   4474  N   ASP A 294      37.479  -5.500   1.449  1.00  0.64           N  
ATOM   4475  CA  ASP A 294      38.181  -5.568   2.722  1.00  0.64           C  
ATOM   4476  C   ASP A 294      37.207  -5.761   3.881  1.00  0.64           C  
ATOM   4477  O   ASP A 294      37.457  -6.549   4.795  1.00  0.64           O  
ATOM   4478  CB  ASP A 294      38.984  -4.289   2.952  1.00  0.64           C  
ATOM   4479  CG  ASP A 294      40.203  -4.169   2.044  1.00  0.64           C  
ATOM   4480  OD1 ASP A 294      40.575  -5.146   1.433  1.00  0.64           O  
ATOM   4481  OD2 ASP A 294      40.747  -3.096   1.966  1.00  0.64           O  
ATOM   4482  H   ASP A 294      37.551  -4.689   0.852  1.00  0.64           H  
ATOM   4483  HA  ASP A 294      38.862  -6.419   2.698  1.00  0.64           H  
ATOM   4484 1HB  ASP A 294      38.341  -3.425   2.792  1.00  0.64           H  
ATOM   4485 2HB  ASP A 294      39.318  -4.257   3.990  1.00  0.64           H  
ATOM   4486  N   ALA A 295      36.075  -5.058   3.832  1.00  0.64           N  
ATOM   4487  CA  ALA A 295      35.077  -5.176   4.884  1.00  0.64           C  
ATOM   4488  C   ALA A 295      34.425  -6.547   4.867  1.00  0.64           C  
ATOM   4489  O   ALA A 295      34.211  -7.172   5.919  1.00  0.64           O  
ATOM   4490  CB  ALA A 295      34.022  -4.110   4.726  1.00  0.64           C  
ATOM   4491  H   ALA A 295      35.905  -4.447   3.047  1.00  0.64           H  
ATOM   4492  HA  ALA A 295      35.577  -5.050   5.844  1.00  0.64           H  
ATOM   4493 1HB  ALA A 295      33.297  -4.202   5.526  1.00  0.64           H  
ATOM   4494 2HB  ALA A 295      34.485  -3.126   4.764  1.00  0.64           H  
ATOM   4495 3HB  ALA A 295      33.519  -4.238   3.765  1.00  0.64           H  
ATOM   4496  N   MET A 296      34.137  -7.050   3.658  1.00  0.64           N  
ATOM   4497  CA  MET A 296      33.461  -8.330   3.584  1.00  0.64           C  
ATOM   4498  C   MET A 296      34.342  -9.456   4.077  1.00  0.64           C  
ATOM   4499  O   MET A 296      33.909 -10.308   4.859  1.00  0.64           O  
ATOM   4500  CB  MET A 296      33.061  -8.671   2.156  1.00  0.64           C  
ATOM   4501  CG  MET A 296      31.965  -7.848   1.553  1.00  0.64           C  
ATOM   4502  SD  MET A 296      31.404  -8.557   0.018  1.00  0.64           S  
ATOM   4503  CE  MET A 296      32.744  -8.279  -1.054  1.00  0.64           C  
ATOM   4504  H   MET A 296      34.339  -6.520   2.805  1.00  0.64           H  
ATOM   4505  HA  MET A 296      32.578  -8.281   4.213  1.00  0.64           H  
ATOM   4506 1HB  MET A 296      33.933  -8.602   1.507  1.00  0.64           H  
ATOM   4507 2HB  MET A 296      32.727  -9.678   2.146  1.00  0.64           H  
ATOM   4508 1HG  MET A 296      31.136  -7.782   2.220  1.00  0.64           H  
ATOM   4509 2HG  MET A 296      32.319  -6.845   1.358  1.00  0.64           H  
ATOM   4510 1HE  MET A 296      32.517  -8.683  -2.035  1.00  0.64           H  
ATOM   4511 2HE  MET A 296      32.939  -7.212  -1.133  1.00  0.64           H  
ATOM   4512 3HE  MET A 296      33.603  -8.782  -0.646  1.00  0.64           H  
ATOM   4513  N   LEU A 297      35.605  -9.418   3.673  1.00  0.64           N  
ATOM   4514  CA  LEU A 297      36.556 -10.441   4.042  1.00  0.64           C  
ATOM   4515  C   LEU A 297      36.897 -10.352   5.515  1.00  0.64           C  
ATOM   4516  O   LEU A 297      37.057 -11.378   6.177  1.00  0.64           O  
ATOM   4517  CB  LEU A 297      37.779 -10.318   3.147  1.00  0.64           C  
ATOM   4518  CG  LEU A 297      37.461 -10.675   1.690  1.00  0.64           C  
ATOM   4519  CD1 LEU A 297      38.633 -10.346   0.817  1.00  0.64           C  
ATOM   4520  CD2 LEU A 297      37.102 -12.159   1.610  1.00  0.64           C  
ATOM   4521  H   LEU A 297      35.913  -8.670   3.053  1.00  0.64           H  
ATOM   4522  HA  LEU A 297      36.102 -11.409   3.852  1.00  0.64           H  
ATOM   4523 1HB  LEU A 297      38.141  -9.287   3.182  1.00  0.64           H  
ATOM   4524 2HB  LEU A 297      38.559 -10.987   3.508  1.00  0.64           H  
ATOM   4525  HG  LEU A 297      36.610 -10.079   1.357  1.00  0.64           H  
ATOM   4526 1HD1 LEU A 297      38.395 -10.578  -0.203  1.00  0.64           H  
ATOM   4527 2HD1 LEU A 297      38.856  -9.281   0.902  1.00  0.64           H  
ATOM   4528 3HD1 LEU A 297      39.502 -10.929   1.132  1.00  0.64           H  
ATOM   4529 1HD2 LEU A 297      36.846 -12.418   0.596  1.00  0.64           H  
ATOM   4530 2HD2 LEU A 297      37.952 -12.752   1.936  1.00  0.64           H  
ATOM   4531 3HD2 LEU A 297      36.254 -12.361   2.253  1.00  0.64           H  
ATOM   4532  N   ALA A 298      36.978  -9.136   6.064  1.00  0.64           N  
ATOM   4533  CA  ALA A 298      37.235  -9.014   7.487  1.00  0.64           C  
ATOM   4534  C   ALA A 298      36.112  -9.666   8.279  1.00  0.64           C  
ATOM   4535  O   ALA A 298      36.370 -10.407   9.234  1.00  0.64           O  
ATOM   4536  CB  ALA A 298      37.352  -7.555   7.880  1.00  0.64           C  
ATOM   4537  H   ALA A 298      36.882  -8.288   5.503  1.00  0.64           H  
ATOM   4538  HA  ALA A 298      38.163  -9.532   7.717  1.00  0.64           H  
ATOM   4539 1HB  ALA A 298      37.553  -7.479   8.946  1.00  0.64           H  
ATOM   4540 2HB  ALA A 298      38.164  -7.092   7.320  1.00  0.64           H  
ATOM   4541 3HB  ALA A 298      36.416  -7.044   7.647  1.00  0.64           H  
ATOM   4542  N   SER A 299      34.864  -9.448   7.835  1.00  0.64           N  
ATOM   4543  CA  SER A 299      33.719 -10.020   8.517  1.00  0.64           C  
ATOM   4544  C   SER A 299      33.745 -11.518   8.414  1.00  0.64           C  
ATOM   4545  O   SER A 299      33.534 -12.214   9.402  1.00  0.64           O  
ATOM   4546  CB  SER A 299      32.447  -9.531   7.889  1.00  0.64           C  
ATOM   4547  OG  SER A 299      32.324  -8.170   8.055  1.00  0.64           O  
ATOM   4548  H   SER A 299      34.707  -8.828   7.037  1.00  0.64           H  
ATOM   4549  HA  SER A 299      33.754  -9.732   9.568  1.00  0.64           H  
ATOM   4550 1HB  SER A 299      32.446  -9.769   6.836  1.00  0.64           H  
ATOM   4551 2HB  SER A 299      31.593 -10.037   8.341  1.00  0.64           H  
ATOM   4552  HG  SER A 299      33.014  -7.776   7.476  1.00  0.64           H  
ATOM   4553  N   LEU A 300      34.040 -12.009   7.222  1.00  0.65           N  
ATOM   4554  CA  LEU A 300      34.095 -13.425   6.962  1.00  0.65           C  
ATOM   4555  C   LEU A 300      35.135 -14.111   7.821  1.00  0.65           C  
ATOM   4556  O   LEU A 300      34.861 -15.138   8.438  1.00  0.65           O  
ATOM   4557  CB  LEU A 300      34.334 -13.656   5.486  1.00  0.65           C  
ATOM   4558  CG  LEU A 300      34.518 -15.003   5.141  1.00  0.65           C  
ATOM   4559  CD1 LEU A 300      33.335 -15.785   5.596  1.00  0.65           C  
ATOM   4560  CD2 LEU A 300      34.683 -15.094   3.652  1.00  0.65           C  
ATOM   4561  H   LEU A 300      34.201 -11.365   6.447  1.00  0.65           H  
ATOM   4562  HA  LEU A 300      33.125 -13.849   7.208  1.00  0.65           H  
ATOM   4563 1HB  LEU A 300      33.494 -13.259   4.919  1.00  0.65           H  
ATOM   4564 2HB  LEU A 300      35.231 -13.120   5.198  1.00  0.65           H  
ATOM   4565  HG  LEU A 300      35.390 -15.366   5.632  1.00  0.65           H  
ATOM   4566 1HD1 LEU A 300      33.479 -16.827   5.352  1.00  0.65           H  
ATOM   4567 2HD1 LEU A 300      33.224 -15.686   6.677  1.00  0.65           H  
ATOM   4568 3HD1 LEU A 300      32.466 -15.407   5.108  1.00  0.65           H  
ATOM   4569 1HD2 LEU A 300      34.828 -16.118   3.395  1.00  0.65           H  
ATOM   4570 2HD2 LEU A 300      33.786 -14.710   3.160  1.00  0.65           H  
ATOM   4571 3HD2 LEU A 300      35.540 -14.511   3.339  1.00  0.65           H  
ATOM   4572  N   ARG A 301      36.324 -13.537   7.883  1.00  0.68           N  
ATOM   4573  CA  ARG A 301      37.392 -14.070   8.710  1.00  0.68           C  
ATOM   4574  C   ARG A 301      36.965 -14.172  10.175  1.00  0.68           C  
ATOM   4575  O   ARG A 301      37.231 -15.180  10.832  1.00  0.68           O  
ATOM   4576  CB  ARG A 301      38.622 -13.186   8.582  1.00  0.68           C  
ATOM   4577  CG  ARG A 301      39.848 -13.667   9.298  1.00  0.68           C  
ATOM   4578  CD  ARG A 301      41.028 -12.792   9.023  1.00  0.68           C  
ATOM   4579  NE  ARG A 301      41.470 -12.858   7.622  1.00  0.68           N  
ATOM   4580  CZ  ARG A 301      41.305 -11.904   6.690  1.00  0.68           C  
ATOM   4581  NH1 ARG A 301      40.685 -10.776   6.962  1.00  0.68           N  
ATOM   4582  NH2 ARG A 301      41.797 -12.134   5.489  1.00  0.68           N  
ATOM   4583  H   ARG A 301      36.502 -12.696   7.338  1.00  0.68           H  
ATOM   4584  HA  ARG A 301      37.636 -15.069   8.360  1.00  0.68           H  
ATOM   4585 1HB  ARG A 301      38.873 -13.068   7.528  1.00  0.68           H  
ATOM   4586 2HB  ARG A 301      38.385 -12.192   8.967  1.00  0.68           H  
ATOM   4587 1HG  ARG A 301      39.657 -13.668  10.374  1.00  0.68           H  
ATOM   4588 2HG  ARG A 301      40.077 -14.667   8.971  1.00  0.68           H  
ATOM   4589 1HD  ARG A 301      40.765 -11.760   9.250  1.00  0.68           H  
ATOM   4590 2HD  ARG A 301      41.858 -13.104   9.654  1.00  0.68           H  
ATOM   4591  HE  ARG A 301      41.970 -13.700   7.308  1.00  0.68           H  
ATOM   4592 1HH1 ARG A 301      40.318 -10.618   7.889  1.00  0.68           H  
ATOM   4593 2HH1 ARG A 301      40.575 -10.073   6.246  1.00  0.68           H  
ATOM   4594 1HH2 ARG A 301      42.295 -13.024   5.337  1.00  0.68           H  
ATOM   4595 2HH2 ARG A 301      41.704 -11.454   4.753  1.00  0.68           H  
ATOM   4596  N   GLU A 302      36.277 -13.142  10.683  1.00  0.71           N  
ATOM   4597  CA  GLU A 302      35.840 -13.149  12.074  1.00  0.71           C  
ATOM   4598  C   GLU A 302      34.450 -13.774  12.288  1.00  0.71           C  
ATOM   4599  O   GLU A 302      34.018 -13.955  13.433  1.00  0.71           O  
ATOM   4600  CB  GLU A 302      35.837 -11.718  12.623  1.00  0.71           C  
ATOM   4601  CG  GLU A 302      37.206 -11.025  12.651  1.00  0.71           C  
ATOM   4602  CD  GLU A 302      38.217 -11.651  13.596  1.00  0.71           C  
ATOM   4603  OE1 GLU A 302      37.831 -12.167  14.627  1.00  0.71           O  
ATOM   4604  OE2 GLU A 302      39.386 -11.599  13.290  1.00  0.71           O  
ATOM   4605  H   GLU A 302      36.086 -12.320  10.105  1.00  0.71           H  
ATOM   4606  HA  GLU A 302      36.558 -13.732  12.641  1.00  0.71           H  
ATOM   4607 1HB  GLU A 302      35.173 -11.105  12.006  1.00  0.71           H  
ATOM   4608 2HB  GLU A 302      35.437 -11.718  13.634  1.00  0.71           H  
ATOM   4609 1HG  GLU A 302      37.617 -11.046  11.640  1.00  0.71           H  
ATOM   4610 2HG  GLU A 302      37.060  -9.982  12.926  1.00  0.71           H  
ATOM   4611  N   PHE A 303      33.753 -14.114  11.207  1.00  0.75           N  
ATOM   4612  CA  PHE A 303      32.424 -14.699  11.300  1.00  0.75           C  
ATOM   4613  C   PHE A 303      32.437 -16.028  12.011  1.00  0.75           C  
ATOM   4614  O   PHE A 303      33.236 -16.911  11.711  1.00  0.75           O  
ATOM   4615  CB  PHE A 303      31.813 -14.883   9.903  1.00  0.75           C  
ATOM   4616  CG  PHE A 303      30.421 -15.495   9.836  1.00  0.75           C  
ATOM   4617  CD1 PHE A 303      29.287 -14.753  10.153  1.00  0.75           C  
ATOM   4618  CD2 PHE A 303      30.247 -16.798   9.389  1.00  0.75           C  
ATOM   4619  CE1 PHE A 303      28.028 -15.301  10.043  1.00  0.75           C  
ATOM   4620  CE2 PHE A 303      28.985 -17.345   9.276  1.00  0.75           C  
ATOM   4621  CZ  PHE A 303      27.870 -16.592   9.605  1.00  0.75           C  
ATOM   4622  H   PHE A 303      34.129 -13.908  10.285  1.00  0.75           H  
ATOM   4623  HA  PHE A 303      31.789 -14.013  11.864  1.00  0.75           H  
ATOM   4624 1HB  PHE A 303      31.765 -13.920   9.414  1.00  0.75           H  
ATOM   4625 2HB  PHE A 303      32.478 -15.504   9.310  1.00  0.75           H  
ATOM   4626  HD1 PHE A 303      29.401 -13.721  10.489  1.00  0.75           H  
ATOM   4627  HD2 PHE A 303      31.125 -17.388   9.122  1.00  0.75           H  
ATOM   4628  HE1 PHE A 303      27.164 -14.704  10.297  1.00  0.75           H  
ATOM   4629  HE2 PHE A 303      28.867 -18.367   8.923  1.00  0.75           H  
ATOM   4630  HZ  PHE A 303      26.869 -17.015   9.515  1.00  0.75           H  
ATOM   4631  N   THR A 304      31.506 -16.172  12.932  1.00  0.80           N  
ATOM   4632  CA  THR A 304      31.304 -17.399  13.673  1.00  0.80           C  
ATOM   4633  C   THR A 304      29.970 -17.914  13.184  1.00  0.80           C  
ATOM   4634  O   THR A 304      29.040 -17.128  12.994  1.00  0.80           O  
ATOM   4635  CB  THR A 304      31.299 -17.176  15.196  1.00  0.80           C  
ATOM   4636  OG1 THR A 304      32.558 -16.613  15.607  1.00  0.80           O  
ATOM   4637  CG2 THR A 304      31.103 -18.507  15.915  1.00  0.80           C  
ATOM   4638  H   THR A 304      30.897 -15.388  13.121  1.00  0.80           H  
ATOM   4639  HA  THR A 304      32.076 -18.126  13.418  1.00  0.80           H  
ATOM   4640  HB  THR A 304      30.496 -16.494  15.464  1.00  0.80           H  
ATOM   4641  HG1 THR A 304      32.692 -15.760  15.172  1.00  0.80           H  
ATOM   4642 1HG2 THR A 304      31.107 -18.344  16.990  1.00  0.80           H  
ATOM   4643 2HG2 THR A 304      30.151 -18.951  15.624  1.00  0.80           H  
ATOM   4644 3HG2 THR A 304      31.913 -19.182  15.646  1.00  0.80           H  
ATOM   4645  N   GLY A 305      29.883 -19.197  12.901  1.00  0.84           N  
ATOM   4646  CA  GLY A 305      28.673 -19.726  12.338  1.00  0.84           C  
ATOM   4647  C   GLY A 305      27.579 -19.628  13.353  1.00  0.84           C  
ATOM   4648  O   GLY A 305      27.834 -19.549  14.555  1.00  0.84           O  
ATOM   4649  H   GLY A 305      30.638 -19.841  13.120  1.00  0.84           H  
ATOM   4650 1HA  GLY A 305      28.404 -19.174  11.440  1.00  0.84           H  
ATOM   4651 2HA  GLY A 305      28.827 -20.768  12.057  1.00  0.84           H  
ATOM   4652  N   LEU A 306      26.353 -19.650  12.881  1.00  0.87           N  
ATOM   4653  CA  LEU A 306      25.236 -19.631  13.789  1.00  0.87           C  
ATOM   4654  C   LEU A 306      25.428 -20.882  14.624  1.00  0.87           C  
ATOM   4655  O   LEU A 306      25.733 -21.936  14.075  1.00  0.87           O  
ATOM   4656  CB  LEU A 306      23.956 -19.663  12.969  1.00  0.87           C  
ATOM   4657  CG  LEU A 306      23.679 -18.422  12.122  1.00  0.87           C  
ATOM   4658  CD1 LEU A 306      22.514 -18.704  11.194  1.00  0.87           C  
ATOM   4659  CD2 LEU A 306      23.363 -17.263  13.039  1.00  0.87           C  
ATOM   4660  H   LEU A 306      26.200 -19.696  11.885  1.00  0.87           H  
ATOM   4661  HA  LEU A 306      25.276 -18.747  14.428  1.00  0.87           H  
ATOM   4662 1HB  LEU A 306      24.040 -20.485  12.286  1.00  0.87           H  
ATOM   4663 2HB  LEU A 306      23.107 -19.831  13.631  1.00  0.87           H  
ATOM   4664  HG  LEU A 306      24.552 -18.179  11.512  1.00  0.87           H  
ATOM   4665 1HD1 LEU A 306      22.311 -17.819  10.593  1.00  0.87           H  
ATOM   4666 2HD1 LEU A 306      22.760 -19.541  10.537  1.00  0.87           H  
ATOM   4667 3HD1 LEU A 306      21.644 -18.952  11.783  1.00  0.87           H  
ATOM   4668 1HD2 LEU A 306      23.156 -16.376  12.444  1.00  0.87           H  
ATOM   4669 2HD2 LEU A 306      22.489 -17.503  13.642  1.00  0.87           H  
ATOM   4670 3HD2 LEU A 306      24.216 -17.073  13.694  1.00  0.87           H  
ATOM   4671  N   GLU A 307      25.215 -20.803  15.927  1.00  0.88           N  
ATOM   4672  CA  GLU A 307      25.500 -21.934  16.819  1.00  0.88           C  
ATOM   4673  C   GLU A 307      24.777 -23.271  16.538  1.00  0.88           C  
ATOM   4674  O   GLU A 307      25.150 -24.302  17.102  1.00  0.88           O  
ATOM   4675  CB  GLU A 307      25.278 -21.501  18.282  1.00  0.88           C  
ATOM   4676  CG  GLU A 307      23.872 -21.059  18.638  1.00  0.88           C  
ATOM   4677  CD  GLU A 307      23.575 -19.571  18.461  1.00  0.88           C  
ATOM   4678  OE1 GLU A 307      24.361 -18.877  17.866  1.00  0.88           O  
ATOM   4679  OE2 GLU A 307      22.548 -19.141  18.938  1.00  0.88           O  
ATOM   4680  H   GLU A 307      24.923 -19.922  16.325  1.00  0.88           H  
ATOM   4681  HA  GLU A 307      26.566 -22.140  16.719  1.00  0.88           H  
ATOM   4682 1HB  GLU A 307      25.532 -22.330  18.941  1.00  0.88           H  
ATOM   4683 2HB  GLU A 307      25.952 -20.678  18.518  1.00  0.88           H  
ATOM   4684 1HG  GLU A 307      23.237 -21.588  17.976  1.00  0.88           H  
ATOM   4685 2HG  GLU A 307      23.636 -21.365  19.656  1.00  0.88           H  
ATOM   4686  N   HIS A 308      23.755 -23.270  15.682  1.00  0.88           N  
ATOM   4687  CA  HIS A 308      23.039 -24.506  15.389  1.00  0.88           C  
ATOM   4688  C   HIS A 308      23.331 -25.025  13.977  1.00  0.88           C  
ATOM   4689  O   HIS A 308      22.733 -26.001  13.518  1.00  0.88           O  
ATOM   4690  CB  HIS A 308      21.553 -24.265  15.560  1.00  0.88           C  
ATOM   4691  CG  HIS A 308      21.283 -23.772  16.899  1.00  0.88           C  
ATOM   4692  ND1 HIS A 308      21.512 -24.514  18.014  1.00  0.88           N  
ATOM   4693  CD2 HIS A 308      20.832 -22.577  17.320  1.00  0.88           C  
ATOM   4694  CE1 HIS A 308      21.230 -23.795  19.078  1.00  0.88           C  
ATOM   4695  NE2 HIS A 308      20.812 -22.613  18.675  1.00  0.88           N  
ATOM   4696  H   HIS A 308      23.491 -22.403  15.243  1.00  0.88           H  
ATOM   4697  HA  HIS A 308      23.345 -25.281  16.092  1.00  0.88           H  
ATOM   4698 1HB  HIS A 308      21.201 -23.541  14.828  1.00  0.88           H  
ATOM   4699 2HB  HIS A 308      21.011 -25.196  15.409  1.00  0.88           H  
ATOM   4700  HD2 HIS A 308      20.555 -21.728  16.695  1.00  0.88           H  
ATOM   4701  HE1 HIS A 308      21.322 -24.121  20.114  1.00  0.88           H  
ATOM   4702  HE2 HIS A 308      20.529 -21.842  19.268  1.00  0.88           H  
ATOM   4703  N   ARG A 309      24.229 -24.355  13.268  1.00  0.86           N  
ATOM   4704  CA  ARG A 309      24.619 -24.787  11.930  1.00  0.86           C  
ATOM   4705  C   ARG A 309      26.046 -25.244  12.090  1.00  0.86           C  
ATOM   4706  O   ARG A 309      26.782 -24.611  12.838  1.00  0.86           O  
ATOM   4707  CB  ARG A 309      24.512 -23.658  10.918  1.00  0.86           C  
ATOM   4708  CG  ARG A 309      23.093 -23.437  10.323  1.00  0.86           C  
ATOM   4709  CD  ARG A 309      22.125 -22.846  11.318  1.00  0.86           C  
ATOM   4710  NE  ARG A 309      20.864 -22.491  10.707  1.00  0.86           N  
ATOM   4711  CZ  ARG A 309      19.816 -21.922  11.349  1.00  0.86           C  
ATOM   4712  NH1 ARG A 309      19.887 -21.626  12.629  1.00  0.86           N  
ATOM   4713  NH2 ARG A 309      18.709 -21.669  10.674  1.00  0.86           N  
ATOM   4714  H   ARG A 309      24.701 -23.545  13.673  1.00  0.86           H  
ATOM   4715  HA  ARG A 309      24.008 -25.633  11.607  1.00  0.86           H  
ATOM   4716 1HB  ARG A 309      24.829 -22.725  11.385  1.00  0.86           H  
ATOM   4717 2HB  ARG A 309      25.192 -23.856  10.089  1.00  0.86           H  
ATOM   4718 1HG  ARG A 309      23.158 -22.756   9.474  1.00  0.86           H  
ATOM   4719 2HG  ARG A 309      22.689 -24.396   9.986  1.00  0.86           H  
ATOM   4720 1HD  ARG A 309      21.918 -23.571  12.087  1.00  0.86           H  
ATOM   4721 2HD  ARG A 309      22.536 -21.970  11.763  1.00  0.86           H  
ATOM   4722  HE  ARG A 309      20.751 -22.698   9.721  1.00  0.86           H  
ATOM   4723 1HH1 ARG A 309      20.723 -21.825  13.149  1.00  0.86           H  
ATOM   4724 2HH1 ARG A 309      19.091 -21.206  13.095  1.00  0.86           H  
ATOM   4725 1HH2 ARG A 309      18.647 -21.925   9.688  1.00  0.86           H  
ATOM   4726 2HH2 ARG A 309      17.921 -21.236  11.129  1.00  0.86           H  
ATOM   4727  N   CYS A 310      26.474 -26.279  11.367  1.00  0.83           N  
ATOM   4728  CA  CYS A 310      27.809 -26.821  11.615  1.00  0.83           C  
ATOM   4729  C   CYS A 310      28.824 -25.778  12.032  1.00  0.83           C  
ATOM   4730  O   CYS A 310      29.397 -25.054  11.209  1.00  0.83           O  
ATOM   4731  CB  CYS A 310      28.372 -27.517  10.388  1.00  0.83           C  
ATOM   4732  SG  CYS A 310      29.995 -28.222  10.695  1.00  0.83           S  
ATOM   4733  H   CYS A 310      25.827 -26.781  10.757  1.00  0.83           H  
ATOM   4734  HA  CYS A 310      27.732 -27.561  12.406  1.00  0.83           H  
ATOM   4735 1HB  CYS A 310      27.699 -28.320  10.078  1.00  0.83           H  
ATOM   4736 2HB  CYS A 310      28.450 -26.812   9.565  1.00  0.83           H  
ATOM   4737  HG  CYS A 310      30.224 -28.630   9.453  1.00  0.83           H  
ATOM   4738  N   GLN A 311      29.111 -25.821  13.329  1.00  0.79           N  
ATOM   4739  CA  GLN A 311      30.061 -24.965  14.017  1.00  0.79           C  
ATOM   4740  C   GLN A 311      30.876 -25.740  15.027  1.00  0.79           C  
ATOM   4741  O   GLN A 311      30.356 -26.550  15.801  1.00  0.79           O  
ATOM   4742  CB  GLN A 311      29.340 -23.780  14.691  1.00  0.79           C  
ATOM   4743  CG  GLN A 311      30.217 -22.889  15.616  1.00  0.79           C  
ATOM   4744  CD  GLN A 311      31.388 -22.125  14.936  1.00  0.79           C  
ATOM   4745  OE1 GLN A 311      31.258 -21.359  13.969  1.00  0.79           O  
ATOM   4746  NE2 GLN A 311      32.579 -22.345  15.492  1.00  0.79           N  
ATOM   4747  H   GLN A 311      28.508 -26.431  13.879  1.00  0.79           H  
ATOM   4748  HA  GLN A 311      30.749 -24.560  13.276  1.00  0.79           H  
ATOM   4749 1HB  GLN A 311      28.902 -23.139  13.920  1.00  0.79           H  
ATOM   4750 2HB  GLN A 311      28.504 -24.163  15.285  1.00  0.79           H  
ATOM   4751 1HG  GLN A 311      29.559 -22.140  16.061  1.00  0.79           H  
ATOM   4752 2HG  GLN A 311      30.635 -23.515  16.401  1.00  0.79           H  
ATOM   4753 1HE2 GLN A 311      33.403 -21.897  15.127  1.00  0.79           H  
ATOM   4754 2HE2 GLN A 311      32.648 -22.981  16.303  1.00  0.79           H  
ATOM   4755  N   TRP A 312      32.181 -25.543  14.972  1.00  0.77           N  
ATOM   4756  CA  TRP A 312      33.080 -26.220  15.887  1.00  0.77           C  
ATOM   4757  C   TRP A 312      32.800 -25.780  17.312  1.00  0.77           C  
ATOM   4758  O   TRP A 312      32.629 -24.585  17.584  1.00  0.77           O  
ATOM   4759  CB  TRP A 312      34.514 -25.882  15.504  1.00  0.77           C  
ATOM   4760  CG  TRP A 312      35.582 -26.535  16.311  1.00  0.77           C  
ATOM   4761  CD1 TRP A 312      36.166 -27.733  16.074  1.00  0.77           C  
ATOM   4762  CD2 TRP A 312      36.240 -25.987  17.473  1.00  0.77           C  
ATOM   4763  NE1 TRP A 312      37.160 -27.965  16.990  1.00  0.77           N  
ATOM   4764  CE2 TRP A 312      37.219 -26.898  17.853  1.00  0.77           C  
ATOM   4765  CE3 TRP A 312      36.088 -24.803  18.200  1.00  0.77           C  
ATOM   4766  CZ2 TRP A 312      38.058 -26.655  18.921  1.00  0.77           C  
ATOM   4767  CZ3 TRP A 312      36.920 -24.573  19.282  1.00  0.77           C  
ATOM   4768  CH2 TRP A 312      37.882 -25.474  19.630  1.00  0.77           C  
ATOM   4769  H   TRP A 312      32.557 -24.885  14.300  1.00  0.77           H  
ATOM   4770  HA  TRP A 312      32.927 -27.295  15.820  1.00  0.77           H  
ATOM   4771 1HB  TRP A 312      34.679 -26.144  14.464  1.00  0.77           H  
ATOM   4772 2HB  TRP A 312      34.655 -24.806  15.584  1.00  0.77           H  
ATOM   4773  HD1 TRP A 312      35.908 -28.400  15.263  1.00  0.77           H  
ATOM   4774  HE1 TRP A 312      37.771 -28.811  16.977  1.00  0.77           H  
ATOM   4775  HE3 TRP A 312      35.328 -24.076  17.921  1.00  0.77           H  
ATOM   4776  HZ2 TRP A 312      38.829 -27.346  19.211  1.00  0.77           H  
ATOM   4777  HZ3 TRP A 312      36.790 -23.649  19.845  1.00  0.77           H  
ATOM   4778  HH2 TRP A 312      38.527 -25.259  20.481  1.00  0.77           H  
ATOM   4779  N   LEU A 313      32.769 -26.753  18.210  1.00  0.75           N  
ATOM   4780  CA  LEU A 313      32.542 -26.536  19.624  1.00  0.75           C  
ATOM   4781  C   LEU A 313      33.801 -26.684  20.456  1.00  0.75           C  
ATOM   4782  O   LEU A 313      34.127 -25.830  21.282  1.00  0.75           O  
ATOM   4783  CB  LEU A 313      31.589 -27.608  20.159  1.00  0.75           C  
ATOM   4784  CG  LEU A 313      30.225 -27.685  19.614  1.00  0.75           C  
ATOM   4785  CD1 LEU A 313      29.597 -28.890  20.251  1.00  0.75           C  
ATOM   4786  CD2 LEU A 313      29.473 -26.407  19.930  1.00  0.75           C  
ATOM   4787  H   LEU A 313      32.897 -27.701  17.884  1.00  0.75           H  
ATOM   4788  HA  LEU A 313      32.132 -25.538  19.767  1.00  0.75           H  
ATOM   4789 1HB  LEU A 313      32.044 -28.581  19.986  1.00  0.75           H  
ATOM   4790 2HB  LEU A 313      31.500 -27.474  21.238  1.00  0.75           H  
ATOM   4791  HG  LEU A 313      30.246 -27.831  18.530  1.00  0.75           H  
ATOM   4792 1HD1 LEU A 313      28.602 -29.008  19.914  1.00  0.75           H  
ATOM   4793 2HD1 LEU A 313      30.179 -29.771  19.989  1.00  0.75           H  
ATOM   4794 3HD1 LEU A 313      29.607 -28.764  21.317  1.00  0.75           H  
ATOM   4795 1HD2 LEU A 313      28.457 -26.463  19.556  1.00  0.75           H  
ATOM   4796 2HD2 LEU A 313      29.450 -26.259  21.008  1.00  0.75           H  
ATOM   4797 3HD2 LEU A 313      29.984 -25.566  19.456  1.00  0.75           H  
ATOM   4798  N   ARG A 314      34.466 -27.824  20.283  1.00  0.74           N  
ATOM   4799  CA  ARG A 314      35.597 -28.153  21.146  1.00  0.74           C  
ATOM   4800  C   ARG A 314      36.481 -29.281  20.634  1.00  0.74           C  
ATOM   4801  O   ARG A 314      35.999 -30.223  20.008  1.00  0.74           O  
ATOM   4802  CB  ARG A 314      35.109 -28.535  22.544  1.00  0.74           C  
ATOM   4803  CG  ARG A 314      36.232 -28.861  23.516  1.00  0.74           C  
ATOM   4804  CD  ARG A 314      35.799 -29.096  24.886  1.00  0.74           C  
ATOM   4805  NE  ARG A 314      36.962 -29.357  25.727  1.00  0.74           N  
ATOM   4806  CZ  ARG A 314      36.912 -29.704  27.021  1.00  0.74           C  
ATOM   4807  NH1 ARG A 314      35.779 -29.845  27.623  1.00  0.74           N  
ATOM   4808  NH2 ARG A 314      37.999 -29.913  27.719  1.00  0.74           N  
ATOM   4809  H   ARG A 314      34.159 -28.457  19.545  1.00  0.74           H  
ATOM   4810  HA  ARG A 314      36.211 -27.260  21.239  1.00  0.74           H  
ATOM   4811 1HB  ARG A 314      34.523 -27.726  22.976  1.00  0.74           H  
ATOM   4812 2HB  ARG A 314      34.464 -29.411  22.475  1.00  0.74           H  
ATOM   4813 1HG  ARG A 314      36.693 -29.793  23.219  1.00  0.74           H  
ATOM   4814 2HG  ARG A 314      36.977 -28.064  23.514  1.00  0.74           H  
ATOM   4815 1HD  ARG A 314      35.277 -28.223  25.273  1.00  0.74           H  
ATOM   4816 2HD  ARG A 314      35.141 -29.967  24.925  1.00  0.74           H  
ATOM   4817  HE  ARG A 314      37.880 -29.270  25.296  1.00  0.74           H  
ATOM   4818 1HH1 ARG A 314      34.923 -29.693  27.125  1.00  0.74           H  
ATOM   4819 2HH1 ARG A 314      35.793 -30.139  28.615  1.00  0.74           H  
ATOM   4820 1HH2 ARG A 314      38.913 -29.821  27.300  1.00  0.74           H  
ATOM   4821 2HH2 ARG A 314      37.877 -30.164  28.718  1.00  0.74           H  
ATOM   4822  N   GLU A 315      37.778 -29.194  20.932  1.00  0.73           N  
ATOM   4823  CA  GLU A 315      38.699 -30.295  20.665  1.00  0.73           C  
ATOM   4824  C   GLU A 315      38.973 -31.091  21.949  1.00  0.73           C  
ATOM   4825  O   GLU A 315      39.318 -30.509  22.982  1.00  0.73           O  
ATOM   4826  CB  GLU A 315      40.013 -29.791  20.070  1.00  0.73           C  
ATOM   4827  CG  GLU A 315      41.049 -30.882  19.789  1.00  0.73           C  
ATOM   4828  CD  GLU A 315      42.359 -30.333  19.251  1.00  0.73           C  
ATOM   4829  OE1 GLU A 315      42.436 -29.151  19.013  1.00  0.73           O  
ATOM   4830  OE2 GLU A 315      43.286 -31.095  19.104  1.00  0.73           O  
ATOM   4831  H   GLU A 315      38.122 -28.369  21.399  1.00  0.73           H  
ATOM   4832  HA  GLU A 315      38.240 -30.944  19.940  1.00  0.73           H  
ATOM   4833 1HB  GLU A 315      39.810 -29.322  19.111  1.00  0.73           H  
ATOM   4834 2HB  GLU A 315      40.456 -29.044  20.725  1.00  0.73           H  
ATOM   4835 1HG  GLU A 315      41.249 -31.433  20.707  1.00  0.73           H  
ATOM   4836 2HG  GLU A 315      40.625 -31.583  19.064  1.00  0.73           H  
ATOM   4837  N   ARG A 316      38.805 -32.410  21.887  1.00  0.72           N  
ATOM   4838  CA  ARG A 316      39.061 -33.287  23.035  1.00  0.72           C  
ATOM   4839  C   ARG A 316      39.949 -34.451  22.628  1.00  0.72           C  
ATOM   4840  O   ARG A 316      39.549 -35.304  21.843  1.00  0.72           O  
ATOM   4841  CB  ARG A 316      37.755 -33.829  23.574  1.00  0.72           C  
ATOM   4842  CG  ARG A 316      37.812 -34.742  24.777  1.00  0.72           C  
ATOM   4843  CD  ARG A 316      36.433 -35.218  25.060  1.00  0.72           C  
ATOM   4844  NE  ARG A 316      36.328 -36.115  26.192  1.00  0.72           N  
ATOM   4845  CZ  ARG A 316      36.509 -37.433  26.176  1.00  0.72           C  
ATOM   4846  NH1 ARG A 316      36.880 -38.066  25.085  1.00  0.72           N  
ATOM   4847  NH2 ARG A 316      36.287 -38.074  27.298  1.00  0.72           N  
ATOM   4848  H   ARG A 316      38.488 -32.806  21.000  1.00  0.72           H  
ATOM   4849  HA  ARG A 316      39.563 -32.714  23.814  1.00  0.72           H  
ATOM   4850 1HB  ARG A 316      37.080 -33.003  23.804  1.00  0.72           H  
ATOM   4851 2HB  ARG A 316      37.304 -34.410  22.804  1.00  0.72           H  
ATOM   4852 1HG  ARG A 316      38.452 -35.601  24.569  1.00  0.72           H  
ATOM   4853 2HG  ARG A 316      38.190 -34.198  25.644  1.00  0.72           H  
ATOM   4854 1HD  ARG A 316      35.808 -34.351  25.265  1.00  0.72           H  
ATOM   4855 2HD  ARG A 316      36.042 -35.736  24.182  1.00  0.72           H  
ATOM   4856  HE  ARG A 316      36.022 -35.734  27.091  1.00  0.72           H  
ATOM   4857 1HH1 ARG A 316      37.039 -37.547  24.232  1.00  0.72           H  
ATOM   4858 2HH1 ARG A 316      37.002 -39.070  25.097  1.00  0.72           H  
ATOM   4859 1HH2 ARG A 316      35.974 -37.515  28.107  1.00  0.72           H  
ATOM   4860 2HH2 ARG A 316      36.400 -39.073  27.356  1.00  0.72           H  
ATOM   4861  N   ASN A 317      41.165 -34.485  23.153  1.00  0.71           N  
ATOM   4862  CA  ASN A 317      42.141 -35.525  22.817  1.00  0.71           C  
ATOM   4863  C   ASN A 317      42.348 -35.643  21.304  1.00  0.71           C  
ATOM   4864  O   ASN A 317      42.513 -36.741  20.772  1.00  0.71           O  
ATOM   4865  CB  ASN A 317      41.722 -36.874  23.380  1.00  0.71           C  
ATOM   4866  CG  ASN A 317      41.647 -36.878  24.883  1.00  0.71           C  
ATOM   4867  OD1 ASN A 317      42.360 -36.132  25.565  1.00  0.71           O  
ATOM   4868  ND2 ASN A 317      40.803 -37.724  25.413  1.00  0.71           N  
ATOM   4869  H   ASN A 317      41.430 -33.757  23.803  1.00  0.71           H  
ATOM   4870  HA  ASN A 317      43.102 -35.250  23.253  1.00  0.71           H  
ATOM   4871 1HB  ASN A 317      40.755 -37.171  22.977  1.00  0.71           H  
ATOM   4872 2HB  ASN A 317      42.443 -37.628  23.069  1.00  0.71           H  
ATOM   4873 1HD2 ASN A 317      40.712 -37.786  26.407  1.00  0.71           H  
ATOM   4874 2HD2 ASN A 317      40.268 -38.322  24.818  1.00  0.71           H  
ATOM   4875  N   GLY A 318      42.338 -34.505  20.620  1.00  0.70           N  
ATOM   4876  CA  GLY A 318      42.525 -34.446  19.176  1.00  0.70           C  
ATOM   4877  C   GLY A 318      41.212 -34.539  18.387  1.00  0.70           C  
ATOM   4878  O   GLY A 318      41.188 -34.244  17.194  1.00  0.70           O  
ATOM   4879  H   GLY A 318      42.199 -33.637  21.118  1.00  0.70           H  
ATOM   4880 1HA  GLY A 318      43.032 -33.517  18.920  1.00  0.70           H  
ATOM   4881 2HA  GLY A 318      43.183 -35.258  18.866  1.00  0.70           H  
ATOM   4882  N   VAL A 319      40.110 -34.897  19.047  1.00  0.68           N  
ATOM   4883  CA  VAL A 319      38.842 -35.036  18.345  1.00  0.68           C  
ATOM   4884  C   VAL A 319      38.067 -33.740  18.250  1.00  0.68           C  
ATOM   4885  O   VAL A 319      37.809 -33.088  19.259  1.00  0.68           O  
ATOM   4886  CB  VAL A 319      37.962 -36.071  19.042  1.00  0.68           C  
ATOM   4887  CG1 VAL A 319      36.601 -36.153  18.353  1.00  0.68           C  
ATOM   4888  CG2 VAL A 319      38.639 -37.383  19.003  1.00  0.68           C  
ATOM   4889  H   VAL A 319      40.144 -35.120  20.037  1.00  0.68           H  
ATOM   4890  HA  VAL A 319      39.060 -35.392  17.342  1.00  0.68           H  
ATOM   4891  HB  VAL A 319      37.800 -35.770  20.073  1.00  0.68           H  
ATOM   4892 1HG1 VAL A 319      35.994 -36.888  18.872  1.00  0.68           H  
ATOM   4893 2HG1 VAL A 319      36.102 -35.187  18.386  1.00  0.68           H  
ATOM   4894 3HG1 VAL A 319      36.736 -36.453  17.316  1.00  0.68           H  
ATOM   4895 1HG2 VAL A 319      38.033 -38.138  19.500  1.00  0.68           H  
ATOM   4896 2HG2 VAL A 319      38.766 -37.632  17.971  1.00  0.68           H  
ATOM   4897 3HG2 VAL A 319      39.612 -37.314  19.498  1.00  0.68           H  
ATOM   4898  N   ASP A 320      37.684 -33.368  17.038  1.00  0.66           N  
ATOM   4899  CA  ASP A 320      36.930 -32.129  16.827  1.00  0.66           C  
ATOM   4900  C   ASP A 320      35.417 -32.328  16.906  1.00  0.66           C  
ATOM   4901  O   ASP A 320      34.855 -33.040  16.079  1.00  0.66           O  
ATOM   4902  CB  ASP A 320      37.237 -31.538  15.458  1.00  0.66           C  
ATOM   4903  CG  ASP A 320      38.592 -30.897  15.242  1.00  0.66           C  
ATOM   4904  OD1 ASP A 320      38.960 -30.002  15.976  1.00  0.66           O  
ATOM   4905  OD2 ASP A 320      39.228 -31.250  14.286  1.00  0.66           O  
ATOM   4906  H   ASP A 320      37.919 -33.986  16.254  1.00  0.66           H  
ATOM   4907  HA  ASP A 320      37.217 -31.414  17.600  1.00  0.66           H  
ATOM   4908 1HB  ASP A 320      37.110 -32.313  14.707  1.00  0.66           H  
ATOM   4909 2HB  ASP A 320      36.496 -30.776  15.267  1.00  0.66           H  
ATOM   4910  N   TYR A 321      34.759 -31.673  17.856  1.00  0.66           N  
ATOM   4911  CA  TYR A 321      33.305 -31.766  17.998  1.00  0.66           C  
ATOM   4912  C   TYR A 321      32.625 -30.580  17.331  1.00  0.66           C  
ATOM   4913  O   TYR A 321      33.009 -29.432  17.591  1.00  0.66           O  
ATOM   4914  CB  TYR A 321      32.935 -31.804  19.476  1.00  0.66           C  
ATOM   4915  CG  TYR A 321      33.266 -33.082  20.126  1.00  0.66           C  
ATOM   4916  CD1 TYR A 321      34.566 -33.351  20.469  1.00  0.66           C  
ATOM   4917  CD2 TYR A 321      32.262 -33.984  20.422  1.00  0.66           C  
ATOM   4918  CE1 TYR A 321      34.872 -34.527  21.061  1.00  0.66           C  
ATOM   4919  CE2 TYR A 321      32.577 -35.165  21.037  1.00  0.66           C  
ATOM   4920  CZ  TYR A 321      33.888 -35.430  21.344  1.00  0.66           C  
ATOM   4921  OH  TYR A 321      34.221 -36.590  21.928  1.00  0.66           O  
ATOM   4922  H   TYR A 321      35.279 -31.112  18.532  1.00  0.66           H  
ATOM   4923  HA  TYR A 321      32.961 -32.675  17.514  1.00  0.66           H  
ATOM   4924 1HB  TYR A 321      33.461 -31.006  20.002  1.00  0.66           H  
ATOM   4925 2HB  TYR A 321      31.866 -31.628  19.587  1.00  0.66           H  
ATOM   4926  HD1 TYR A 321      35.357 -32.634  20.242  1.00  0.66           H  
ATOM   4927  HD2 TYR A 321      31.229 -33.757  20.159  1.00  0.66           H  
ATOM   4928  HE1 TYR A 321      35.892 -34.750  21.300  1.00  0.66           H  
ATOM   4929  HE2 TYR A 321      31.797 -35.893  21.271  1.00  0.66           H  
ATOM   4930  HH  TYR A 321      33.421 -37.094  22.095  1.00  0.66           H  
ATOM   4931  N   TYR A 322      31.594 -30.871  16.520  1.00  0.66           N  
ATOM   4932  CA  TYR A 322      30.808 -29.874  15.785  1.00  0.66           C  
ATOM   4933  C   TYR A 322      29.297 -29.992  16.039  1.00  0.66           C  
ATOM   4934  O   TYR A 322      28.749 -31.094  16.172  1.00  0.66           O  
ATOM   4935  CB  TYR A 322      31.019 -30.039  14.281  1.00  0.66           C  
ATOM   4936  CG  TYR A 322      32.414 -29.883  13.788  1.00  0.66           C  
ATOM   4937  CD1 TYR A 322      33.269 -30.972  13.791  1.00  0.66           C  
ATOM   4938  CD2 TYR A 322      32.838 -28.679  13.306  1.00  0.66           C  
ATOM   4939  CE1 TYR A 322      34.549 -30.837  13.307  1.00  0.66           C  
ATOM   4940  CE2 TYR A 322      34.114 -28.543  12.835  1.00  0.66           C  
ATOM   4941  CZ  TYR A 322      34.980 -29.622  12.829  1.00  0.66           C  
ATOM   4942  OH  TYR A 322      36.284 -29.499  12.343  1.00  0.66           O  
ATOM   4943  H   TYR A 322      31.381 -31.854  16.372  1.00  0.66           H  
ATOM   4944  HA  TYR A 322      31.122 -28.882  16.101  1.00  0.66           H  
ATOM   4945 1HB  TYR A 322      30.682 -31.030  13.992  1.00  0.66           H  
ATOM   4946 2HB  TYR A 322      30.392 -29.317  13.753  1.00  0.66           H  
ATOM   4947  HD1 TYR A 322      32.924 -31.939  14.172  1.00  0.66           H  
ATOM   4948  HD2 TYR A 322      32.159 -27.829  13.298  1.00  0.66           H  
ATOM   4949  HE1 TYR A 322      35.221 -31.684  13.302  1.00  0.66           H  
ATOM   4950  HE2 TYR A 322      34.428 -27.590  12.467  1.00  0.66           H  
ATOM   4951  HH  TYR A 322      36.713 -30.366  12.342  1.00  0.66           H  
ATOM   4952  N   ASN A 323      28.626 -28.847  16.053  1.00  0.68           N  
ATOM   4953  CA  ASN A 323      27.182 -28.768  16.266  1.00  0.68           C  
ATOM   4954  C   ASN A 323      26.414 -28.304  15.029  1.00  0.68           C  
ATOM   4955  O   ASN A 323      26.638 -27.198  14.554  1.00  0.68           O  
ATOM   4956  CB  ASN A 323      26.893 -27.859  17.429  1.00  0.68           C  
ATOM   4957  CG  ASN A 323      25.480 -27.845  17.871  1.00  0.68           C  
ATOM   4958  OD1 ASN A 323      24.503 -28.126  17.136  1.00  0.68           O  
ATOM   4959  ND2 ASN A 323      25.342 -27.502  19.124  1.00  0.68           N  
ATOM   4960  H   ASN A 323      29.155 -27.980  15.941  1.00  0.68           H  
ATOM   4961  HA  ASN A 323      26.817 -29.766  16.513  1.00  0.68           H  
ATOM   4962 1HB  ASN A 323      27.492 -28.162  18.250  1.00  0.68           H  
ATOM   4963 2HB  ASN A 323      27.190 -26.839  17.170  1.00  0.68           H  
ATOM   4964 1HD2 ASN A 323      24.436 -27.451  19.545  1.00  0.68           H  
ATOM   4965 2HD2 ASN A 323      26.142 -27.266  19.671  1.00  0.68           H  
ATOM   4966  N   ASP A 324      25.581 -29.174  14.453  1.00  0.72           N  
ATOM   4967  CA  ASP A 324      24.784 -28.873  13.259  1.00  0.72           C  
ATOM   4968  C   ASP A 324      23.303 -29.195  13.551  1.00  0.72           C  
ATOM   4969  O   ASP A 324      22.576 -29.682  12.679  1.00  0.72           O  
ATOM   4970  CB  ASP A 324      25.265 -29.728  12.073  1.00  0.72           C  
ATOM   4971  CG  ASP A 324      24.807 -29.324  10.669  1.00  0.72           C  
ATOM   4972  OD1 ASP A 324      24.772 -28.146  10.338  1.00  0.72           O  
ATOM   4973  OD2 ASP A 324      24.453 -30.233   9.928  1.00  0.72           O  
ATOM   4974  H   ASP A 324      25.460 -30.107  14.842  1.00  0.72           H  
ATOM   4975  HA  ASP A 324      24.866 -27.816  13.028  1.00  0.72           H  
ATOM   4976 1HB  ASP A 324      26.343 -29.732  12.081  1.00  0.72           H  
ATOM   4977 2HB  ASP A 324      24.952 -30.729  12.207  1.00  0.72           H  
ATOM   4978  N   SER A 325      22.848 -28.885  14.777  1.00  0.76           N  
ATOM   4979  CA  SER A 325      21.489 -29.217  15.248  1.00  0.76           C  
ATOM   4980  C   SER A 325      20.308 -28.740  14.388  1.00  0.76           C  
ATOM   4981  O   SER A 325      19.245 -29.360  14.412  1.00  0.76           O  
ATOM   4982  CB  SER A 325      21.307 -28.659  16.628  1.00  0.76           C  
ATOM   4983  OG  SER A 325      22.157 -29.290  17.516  1.00  0.76           O  
ATOM   4984  H   SER A 325      23.498 -28.460  15.444  1.00  0.76           H  
ATOM   4985  HA  SER A 325      21.433 -30.305  15.311  1.00  0.76           H  
ATOM   4986 1HB  SER A 325      21.512 -27.584  16.623  1.00  0.76           H  
ATOM   4987 2HB  SER A 325      20.274 -28.792  16.947  1.00  0.76           H  
ATOM   4988  HG  SER A 325      23.032 -28.902  17.355  1.00  0.76           H  
ATOM   4989  N   LYS A 326      20.479 -27.664  13.626  1.00  0.80           N  
ATOM   4990  CA  LYS A 326      19.434 -27.147  12.734  1.00  0.80           C  
ATOM   4991  C   LYS A 326      19.112 -28.095  11.590  1.00  0.80           C  
ATOM   4992  O   LYS A 326      18.110 -27.921  10.887  1.00  0.80           O  
ATOM   4993  CB  LYS A 326      19.763 -25.807  12.113  1.00  0.80           C  
ATOM   4994  CG  LYS A 326      18.637 -25.348  11.157  1.00  0.80           C  
ATOM   4995  CD  LYS A 326      17.309 -25.037  11.889  1.00  0.80           C  
ATOM   4996  CE  LYS A 326      16.224 -24.585  10.887  1.00  0.80           C  
ATOM   4997  NZ  LYS A 326      14.898 -24.314  11.538  1.00  0.80           N  
ATOM   4998  H   LYS A 326      21.370 -27.178  13.659  1.00  0.80           H  
ATOM   4999  HA  LYS A 326      18.525 -27.025  13.319  1.00  0.80           H  
ATOM   5000 1HB  LYS A 326      19.895 -25.058  12.892  1.00  0.80           H  
ATOM   5001 2HB  LYS A 326      20.698 -25.881  11.554  1.00  0.80           H  
ATOM   5002 1HG  LYS A 326      18.953 -24.490  10.602  1.00  0.80           H  
ATOM   5003 2HG  LYS A 326      18.451 -26.141  10.441  1.00  0.80           H  
ATOM   5004 1HD  LYS A 326      16.963 -25.927  12.419  1.00  0.80           H  
ATOM   5005 2HD  LYS A 326      17.473 -24.242  12.612  1.00  0.80           H  
ATOM   5006 1HE  LYS A 326      16.561 -23.682  10.385  1.00  0.80           H  
ATOM   5007 2HE  LYS A 326      16.093 -25.373  10.144  1.00  0.80           H  
ATOM   5008 1HZ  LYS A 326      14.230 -24.032  10.835  1.00  0.80           H  
ATOM   5009 2HZ  LYS A 326      14.569 -25.152  11.997  1.00  0.80           H  
ATOM   5010 3HZ  LYS A 326      14.998 -23.575  12.218  1.00  0.80           H  
ATOM   5011  N   ALA A 327      19.984 -29.061  11.331  1.00  0.84           N  
ATOM   5012  CA  ALA A 327      19.808 -29.954  10.203  1.00  0.84           C  
ATOM   5013  C   ALA A 327      18.569 -30.820  10.359  1.00  0.84           C  
ATOM   5014  O   ALA A 327      18.626 -31.983  10.705  1.00  0.84           O  
ATOM   5015  CB  ALA A 327      21.028 -30.847  10.057  1.00  0.84           C  
ATOM   5016  H   ALA A 327      20.803 -29.191  11.925  1.00  0.84           H  
ATOM   5017  HA  ALA A 327      19.694 -29.347   9.305  1.00  0.84           H  
ATOM   5018 1HB  ALA A 327      20.908 -31.504   9.195  1.00  0.84           H  
ATOM   5019 2HB  ALA A 327      21.919 -30.231   9.920  1.00  0.84           H  
ATOM   5020 3HB  ALA A 327      21.150 -31.450  10.947  1.00  0.84           H  
ATOM   5021  N   THR A 328      17.425 -30.257  10.032  1.00  0.87           N  
ATOM   5022  CA  THR A 328      16.199 -31.021  10.112  1.00  0.87           C  
ATOM   5023  C   THR A 328      15.892 -31.693   8.777  1.00  0.87           C  
ATOM   5024  O   THR A 328      14.909 -32.421   8.633  1.00  0.87           O  
ATOM   5025  CB  THR A 328      15.022 -30.145  10.587  1.00  0.87           C  
ATOM   5026  OG1 THR A 328      14.826 -29.060   9.672  1.00  0.87           O  
ATOM   5027  CG2 THR A 328      15.286 -29.576  11.995  1.00  0.87           C  
ATOM   5028  H   THR A 328      17.424 -29.267   9.808  1.00  0.87           H  
ATOM   5029  HA  THR A 328      16.361 -31.797  10.835  1.00  0.87           H  
ATOM   5030  HB  THR A 328      14.122 -30.751  10.613  1.00  0.87           H  
ATOM   5031  HG1 THR A 328      15.668 -28.607   9.544  1.00  0.87           H  
ATOM   5032 1HG2 THR A 328      14.437 -28.972  12.307  1.00  0.87           H  
ATOM   5033 2HG2 THR A 328      15.426 -30.388  12.704  1.00  0.87           H  
ATOM   5034 3HG2 THR A 328      16.175 -28.963  11.984  1.00  0.87           H  
ATOM   5035  N   ASN A 329      16.749 -31.412   7.797  1.00  0.88           N  
ATOM   5036  CA  ASN A 329      16.665 -31.917   6.438  1.00  0.88           C  
ATOM   5037  C   ASN A 329      17.770 -32.938   6.128  1.00  0.88           C  
ATOM   5038  O   ASN A 329      18.900 -32.807   6.620  1.00  0.88           O  
ATOM   5039  CB  ASN A 329      16.761 -30.750   5.480  1.00  0.88           C  
ATOM   5040  CG  ASN A 329      15.596 -29.797   5.539  1.00  0.88           C  
ATOM   5041  OD1 ASN A 329      14.468 -30.163   5.889  1.00  0.88           O  
ATOM   5042  ND2 ASN A 329      15.849 -28.571   5.149  1.00  0.88           N  
ATOM   5043  H   ASN A 329      17.517 -30.805   8.032  1.00  0.88           H  
ATOM   5044  HA  ASN A 329      15.705 -32.424   6.305  1.00  0.88           H  
ATOM   5045 1HB  ASN A 329      17.651 -30.185   5.729  1.00  0.88           H  
ATOM   5046 2HB  ASN A 329      16.900 -31.099   4.474  1.00  0.88           H  
ATOM   5047 1HD2 ASN A 329      15.089 -27.894   5.096  1.00  0.88           H  
ATOM   5048 2HD2 ASN A 329      16.771 -28.322   4.858  1.00  0.88           H  
ATOM   5049  N   VAL A 330      17.473 -33.904   5.253  1.00  0.88           N  
ATOM   5050  CA  VAL A 330      18.480 -34.864   4.805  1.00  0.88           C  
ATOM   5051  C   VAL A 330      19.532 -34.158   3.985  1.00  0.88           C  
ATOM   5052  O   VAL A 330      20.727 -34.398   4.174  1.00  0.88           O  
ATOM   5053  CB  VAL A 330      17.835 -36.009   3.998  1.00  0.88           C  
ATOM   5054  CG1 VAL A 330      18.898 -36.903   3.373  1.00  0.88           C  
ATOM   5055  CG2 VAL A 330      16.957 -36.829   4.926  1.00  0.88           C  
ATOM   5056  H   VAL A 330      16.530 -33.955   4.844  1.00  0.88           H  
ATOM   5057  HA  VAL A 330      18.977 -35.289   5.669  1.00  0.88           H  
ATOM   5058  HB  VAL A 330      17.225 -35.578   3.198  1.00  0.88           H  
ATOM   5059 1HG1 VAL A 330      18.414 -37.703   2.811  1.00  0.88           H  
ATOM   5060 2HG1 VAL A 330      19.528 -36.317   2.704  1.00  0.88           H  
ATOM   5061 3HG1 VAL A 330      19.493 -37.322   4.146  1.00  0.88           H  
ATOM   5062 1HG2 VAL A 330      16.474 -37.610   4.373  1.00  0.88           H  
ATOM   5063 2HG2 VAL A 330      17.554 -37.269   5.711  1.00  0.88           H  
ATOM   5064 3HG2 VAL A 330      16.211 -36.165   5.353  1.00  0.88           H  
ATOM   5065  N   GLY A 331      19.104 -33.266   3.082  1.00  0.88           N  
ATOM   5066  CA  GLY A 331      20.075 -32.540   2.274  1.00  0.88           C  
ATOM   5067  C   GLY A 331      21.047 -31.733   3.143  1.00  0.88           C  
ATOM   5068  O   GLY A 331      22.228 -31.604   2.808  1.00  0.88           O  
ATOM   5069  H   GLY A 331      18.096 -33.090   2.944  1.00  0.88           H  
ATOM   5070 1HA  GLY A 331      20.631 -33.245   1.656  1.00  0.88           H  
ATOM   5071 2HA  GLY A 331      19.544 -31.870   1.599  1.00  0.88           H  
ATOM   5072  N   ALA A 332      20.557 -31.182   4.261  1.00  0.86           N  
ATOM   5073  CA  ALA A 332      21.420 -30.408   5.144  1.00  0.86           C  
ATOM   5074  C   ALA A 332      22.474 -31.293   5.771  1.00  0.86           C  
ATOM   5075  O   ALA A 332      23.662 -30.952   5.773  1.00  0.86           O  
ATOM   5076  CB  ALA A 332      20.617 -29.755   6.244  1.00  0.86           C  
ATOM   5077  H   ALA A 332      19.586 -31.325   4.498  1.00  0.86           H  
ATOM   5078  HA  ALA A 332      21.921 -29.644   4.551  1.00  0.86           H  
ATOM   5079 1HB  ALA A 332      21.286 -29.185   6.882  1.00  0.86           H  
ATOM   5080 2HB  ALA A 332      19.867 -29.098   5.816  1.00  0.86           H  
ATOM   5081 3HB  ALA A 332      20.127 -30.524   6.837  1.00  0.86           H  
ATOM   5082  N   ALA A 333      22.043 -32.459   6.268  1.00  0.85           N  
ATOM   5083  CA  ALA A 333      22.981 -33.379   6.892  1.00  0.85           C  
ATOM   5084  C   ALA A 333      24.015 -33.842   5.883  1.00  0.85           C  
ATOM   5085  O   ALA A 333      25.204 -33.916   6.182  1.00  0.85           O  
ATOM   5086  CB  ALA A 333      22.246 -34.554   7.478  1.00  0.85           C  
ATOM   5087  H   ALA A 333      21.047 -32.695   6.241  1.00  0.85           H  
ATOM   5088  HA  ALA A 333      23.500 -32.847   7.686  1.00  0.85           H  
ATOM   5089 1HB  ALA A 333      22.948 -35.233   7.963  1.00  0.85           H  
ATOM   5090 2HB  ALA A 333      21.528 -34.193   8.212  1.00  0.85           H  
ATOM   5091 3HB  ALA A 333      21.727 -35.058   6.692  1.00  0.85           H  
ATOM   5092  N   LEU A 334      23.579 -34.100   4.656  1.00  0.83           N  
ATOM   5093  CA  LEU A 334      24.505 -34.521   3.622  1.00  0.83           C  
ATOM   5094  C   LEU A 334      25.586 -33.477   3.455  1.00  0.83           C  
ATOM   5095  O   LEU A 334      26.784 -33.787   3.467  1.00  0.83           O  
ATOM   5096  CB  LEU A 334      23.761 -34.733   2.303  1.00  0.83           C  
ATOM   5097  CG  LEU A 334      24.580 -35.256   1.116  1.00  0.83           C  
ATOM   5098  CD1 LEU A 334      23.653 -36.012   0.189  1.00  0.83           C  
ATOM   5099  CD2 LEU A 334      25.226 -34.091   0.386  1.00  0.83           C  
ATOM   5100  H   LEU A 334      22.582 -34.028   4.444  1.00  0.83           H  
ATOM   5101  HA  LEU A 334      24.966 -35.459   3.921  1.00  0.83           H  
ATOM   5102 1HB  LEU A 334      22.945 -35.436   2.482  1.00  0.83           H  
ATOM   5103 2HB  LEU A 334      23.323 -33.785   2.003  1.00  0.83           H  
ATOM   5104  HG  LEU A 334      25.356 -35.915   1.458  1.00  0.83           H  
ATOM   5105 1HD1 LEU A 334      24.221 -36.393  -0.661  1.00  0.83           H  
ATOM   5106 2HD1 LEU A 334      23.205 -36.841   0.728  1.00  0.83           H  
ATOM   5107 3HD1 LEU A 334      22.869 -35.344  -0.165  1.00  0.83           H  
ATOM   5108 1HD2 LEU A 334      25.797 -34.470  -0.464  1.00  0.83           H  
ATOM   5109 2HD2 LEU A 334      24.458 -33.407   0.030  1.00  0.83           H  
ATOM   5110 3HD2 LEU A 334      25.898 -33.564   1.053  1.00  0.83           H  
ATOM   5111  N   ALA A 335      25.168 -32.221   3.295  1.00  0.81           N  
ATOM   5112  CA  ALA A 335      26.126 -31.157   3.090  1.00  0.81           C  
ATOM   5113  C   ALA A 335      27.093 -31.037   4.262  1.00  0.81           C  
ATOM   5114  O   ALA A 335      28.289 -30.823   4.057  1.00  0.81           O  
ATOM   5115  CB  ALA A 335      25.390 -29.849   2.893  1.00  0.81           C  
ATOM   5116  H   ALA A 335      24.168 -32.007   3.294  1.00  0.81           H  
ATOM   5117  HA  ALA A 335      26.701 -31.388   2.195  1.00  0.81           H  
ATOM   5118 1HB  ALA A 335      26.109 -29.073   2.713  1.00  0.81           H  
ATOM   5119 2HB  ALA A 335      24.716 -29.936   2.042  1.00  0.81           H  
ATOM   5120 3HB  ALA A 335      24.813 -29.618   3.790  1.00  0.81           H  
ATOM   5121  N   ALA A 336      26.603 -31.186   5.494  1.00  0.79           N  
ATOM   5122  CA  ALA A 336      27.472 -31.094   6.667  1.00  0.79           C  
ATOM   5123  C   ALA A 336      28.513 -32.211   6.718  1.00  0.79           C  
ATOM   5124  O   ALA A 336      29.676 -31.981   7.068  1.00  0.79           O  
ATOM   5125  CB  ALA A 336      26.643 -31.132   7.923  1.00  0.79           C  
ATOM   5126  H   ALA A 336      25.600 -31.344   5.625  1.00  0.79           H  
ATOM   5127  HA  ALA A 336      27.997 -30.142   6.617  1.00  0.79           H  
ATOM   5128 1HB  ALA A 336      27.282 -31.024   8.797  1.00  0.79           H  
ATOM   5129 2HB  ALA A 336      25.918 -30.318   7.902  1.00  0.79           H  
ATOM   5130 3HB  ALA A 336      26.109 -32.082   7.982  1.00  0.79           H  
ATOM   5131  N   ILE A 337      28.106 -33.423   6.341  1.00  0.78           N  
ATOM   5132  CA  ILE A 337      29.003 -34.569   6.375  1.00  0.78           C  
ATOM   5133  C   ILE A 337      30.099 -34.419   5.341  1.00  0.78           C  
ATOM   5134  O   ILE A 337      31.285 -34.540   5.661  1.00  0.78           O  
ATOM   5135  CB  ILE A 337      28.249 -35.860   6.054  1.00  0.78           C  
ATOM   5136  CG1 ILE A 337      27.239 -36.195   7.092  1.00  0.78           C  
ATOM   5137  CG2 ILE A 337      29.243 -37.016   5.968  1.00  0.78           C  
ATOM   5138  CD1 ILE A 337      26.270 -37.249   6.586  1.00  0.78           C  
ATOM   5139  H   ILE A 337      27.131 -33.559   6.060  1.00  0.78           H  
ATOM   5140  HA  ILE A 337      29.454 -34.635   7.366  1.00  0.78           H  
ATOM   5141  HB  ILE A 337      27.722 -35.746   5.102  1.00  0.78           H  
ATOM   5142 1HG1 ILE A 337      27.758 -36.581   7.956  1.00  0.78           H  
ATOM   5143 2HG1 ILE A 337      26.701 -35.308   7.389  1.00  0.78           H  
ATOM   5144 1HG2 ILE A 337      28.715 -37.927   5.736  1.00  0.78           H  
ATOM   5145 2HG2 ILE A 337      29.972 -36.809   5.189  1.00  0.78           H  
ATOM   5146 3HG2 ILE A 337      29.753 -37.135   6.920  1.00  0.78           H  
ATOM   5147 1HD1 ILE A 337      25.542 -37.502   7.343  1.00  0.78           H  
ATOM   5148 2HD1 ILE A 337      25.750 -36.860   5.714  1.00  0.78           H  
ATOM   5149 3HD1 ILE A 337      26.834 -38.129   6.305  1.00  0.78           H  
ATOM   5150  N   GLU A 338      29.703 -34.130   4.092  1.00  0.78           N  
ATOM   5151  CA  GLU A 338      30.677 -33.960   3.019  1.00  0.78           C  
ATOM   5152  C   GLU A 338      31.533 -32.735   3.291  1.00  0.78           C  
ATOM   5153  O   GLU A 338      32.755 -32.734   3.083  1.00  0.78           O  
ATOM   5154  CB  GLU A 338      29.977 -33.788   1.660  1.00  0.78           C  
ATOM   5155  CG  GLU A 338      29.256 -35.025   1.129  1.00  0.78           C  
ATOM   5156  CD  GLU A 338      28.648 -34.806  -0.240  1.00  0.78           C  
ATOM   5157  OE1 GLU A 338      28.610 -33.682  -0.681  1.00  0.78           O  
ATOM   5158  OE2 GLU A 338      28.238 -35.767  -0.851  1.00  0.78           O  
ATOM   5159  H   GLU A 338      28.706 -34.024   3.892  1.00  0.78           H  
ATOM   5160  HA  GLU A 338      31.322 -34.837   2.987  1.00  0.78           H  
ATOM   5161 1HB  GLU A 338      29.232 -32.991   1.745  1.00  0.78           H  
ATOM   5162 2HB  GLU A 338      30.706 -33.476   0.914  1.00  0.78           H  
ATOM   5163 1HG  GLU A 338      29.939 -35.851   1.084  1.00  0.78           H  
ATOM   5164 2HG  GLU A 338      28.463 -35.280   1.833  1.00  0.78           H  
ATOM   5165  N   GLY A 339      30.876 -31.697   3.814  1.00  0.78           N  
ATOM   5166  CA  GLY A 339      31.494 -30.428   4.114  1.00  0.78           C  
ATOM   5167  C   GLY A 339      32.680 -30.624   5.018  1.00  0.78           C  
ATOM   5168  O   GLY A 339      33.788 -30.192   4.690  1.00  0.78           O  
ATOM   5169  H   GLY A 339      29.874 -31.760   3.973  1.00  0.78           H  
ATOM   5170 1HA  GLY A 339      31.795 -29.949   3.191  1.00  0.78           H  
ATOM   5171 2HA  GLY A 339      30.760 -29.784   4.600  1.00  0.78           H  
ATOM   5172  N   LEU A 340      32.443 -31.239   6.173  1.00  0.80           N  
ATOM   5173  CA  LEU A 340      33.513 -31.479   7.114  1.00  0.80           C  
ATOM   5174  C   LEU A 340      34.450 -32.586   6.701  1.00  0.80           C  
ATOM   5175  O   LEU A 340      35.652 -32.482   6.935  1.00  0.80           O  
ATOM   5176  CB  LEU A 340      32.971 -31.838   8.479  1.00  0.80           C  
ATOM   5177  CG  LEU A 340      32.300 -30.783   9.241  1.00  0.80           C  
ATOM   5178  CD1 LEU A 340      31.800 -31.417  10.504  1.00  0.80           C  
ATOM   5179  CD2 LEU A 340      33.295 -29.649   9.515  1.00  0.80           C  
ATOM   5180  H   LEU A 340      31.497 -31.559   6.398  1.00  0.80           H  
ATOM   5181  HA  LEU A 340      34.094 -30.563   7.203  1.00  0.80           H  
ATOM   5182 1HB  LEU A 340      32.241 -32.633   8.340  1.00  0.80           H  
ATOM   5183 2HB  LEU A 340      33.762 -32.210   9.080  1.00  0.80           H  
ATOM   5184  HG  LEU A 340      31.445 -30.395   8.684  1.00  0.80           H  
ATOM   5185 1HD1 LEU A 340      31.300 -30.692  11.112  1.00  0.80           H  
ATOM   5186 2HD1 LEU A 340      31.118 -32.208  10.247  1.00  0.80           H  
ATOM   5187 3HD1 LEU A 340      32.639 -31.827  11.055  1.00  0.80           H  
ATOM   5188 1HD2 LEU A 340      32.821 -28.864  10.095  1.00  0.80           H  
ATOM   5189 2HD2 LEU A 340      34.143 -30.044  10.068  1.00  0.80           H  
ATOM   5190 3HD2 LEU A 340      33.643 -29.235   8.574  1.00  0.80           H  
ATOM   5191  N   GLY A 341      33.941 -33.630   6.055  1.00  0.83           N  
ATOM   5192  CA  GLY A 341      34.794 -34.742   5.692  1.00  0.83           C  
ATOM   5193  C   GLY A 341      35.976 -34.292   4.847  1.00  0.83           C  
ATOM   5194  O   GLY A 341      37.098 -34.755   5.052  1.00  0.83           O  
ATOM   5195  H   GLY A 341      32.946 -33.696   5.847  1.00  0.83           H  
ATOM   5196 1HA  GLY A 341      35.155 -35.241   6.586  1.00  0.83           H  
ATOM   5197 2HA  GLY A 341      34.196 -35.460   5.138  1.00  0.83           H  
ATOM   5198  N   SER A 342      35.758 -33.318   3.961  1.00  0.86           N  
ATOM   5199  CA  SER A 342      36.838 -32.830   3.112  1.00  0.86           C  
ATOM   5200  C   SER A 342      37.962 -32.088   3.872  1.00  0.86           C  
ATOM   5201  O   SER A 342      39.037 -31.871   3.305  1.00  0.86           O  
ATOM   5202  CB  SER A 342      36.280 -31.954   2.005  1.00  0.86           C  
ATOM   5203  OG  SER A 342      35.784 -30.735   2.491  1.00  0.86           O  
ATOM   5204  H   SER A 342      34.805 -32.966   3.827  1.00  0.86           H  
ATOM   5205  HA  SER A 342      37.291 -33.700   2.635  1.00  0.86           H  
ATOM   5206 1HB  SER A 342      37.053 -31.765   1.266  1.00  0.86           H  
ATOM   5207 2HB  SER A 342      35.474 -32.493   1.505  1.00  0.86           H  
ATOM   5208  HG  SER A 342      35.217 -30.945   3.256  1.00  0.86           H  
ATOM   5209  N   ASP A 343      37.710 -31.659   5.120  1.00  0.86           N  
ATOM   5210  CA  ASP A 343      38.715 -30.973   5.938  1.00  0.86           C  
ATOM   5211  C   ASP A 343      39.247 -31.826   7.100  1.00  0.86           C  
ATOM   5212  O   ASP A 343      39.921 -31.298   7.990  1.00  0.86           O  
ATOM   5213  CB  ASP A 343      38.174 -29.656   6.528  1.00  0.86           C  
ATOM   5214  CG  ASP A 343      37.902 -28.536   5.489  1.00  0.86           C  
ATOM   5215  OD1 ASP A 343      38.723 -28.369   4.586  1.00  0.86           O  
ATOM   5216  OD2 ASP A 343      36.920 -27.820   5.635  1.00  0.86           O  
ATOM   5217  H   ASP A 343      36.815 -31.875   5.554  1.00  0.86           H  
ATOM   5218  HA  ASP A 343      39.561 -30.730   5.297  1.00  0.86           H  
ATOM   5219 1HB  ASP A 343      37.236 -29.874   7.052  1.00  0.86           H  
ATOM   5220 2HB  ASP A 343      38.877 -29.281   7.270  1.00  0.86           H  
ATOM   5221  N   ILE A 344      38.936 -33.123   7.114  1.00  0.84           N  
ATOM   5222  CA  ILE A 344      39.331 -34.009   8.215  1.00  0.84           C  
ATOM   5223  C   ILE A 344      40.254 -35.150   7.787  1.00  0.84           C  
ATOM   5224  O   ILE A 344      40.005 -35.830   6.798  1.00  0.84           O  
ATOM   5225  CB  ILE A 344      38.053 -34.516   8.927  1.00  0.84           C  
ATOM   5226  CG1 ILE A 344      37.337 -33.314   9.572  1.00  0.84           C  
ATOM   5227  CG2 ILE A 344      38.353 -35.604   9.977  1.00  0.84           C  
ATOM   5228  CD1 ILE A 344      35.975 -33.607   9.980  1.00  0.84           C  
ATOM   5229  H   ILE A 344      38.385 -33.527   6.351  1.00  0.84           H  
ATOM   5230  HA  ILE A 344      39.878 -33.411   8.941  1.00  0.84           H  
ATOM   5231  HB  ILE A 344      37.375 -34.926   8.173  1.00  0.84           H  
ATOM   5232 1HG1 ILE A 344      37.902 -33.028  10.460  1.00  0.84           H  
ATOM   5233 2HG1 ILE A 344      37.305 -32.474   8.897  1.00  0.84           H  
ATOM   5234 1HG2 ILE A 344      37.424 -35.938  10.443  1.00  0.84           H  
ATOM   5235 2HG2 ILE A 344      38.819 -36.434   9.481  1.00  0.84           H  
ATOM   5236 3HG2 ILE A 344      39.021 -35.214  10.748  1.00  0.84           H  
ATOM   5237 1HD1 ILE A 344      35.537 -32.735  10.465  1.00  0.84           H  
ATOM   5238 2HD1 ILE A 344      35.407 -33.860   9.110  1.00  0.84           H  
ATOM   5239 3HD1 ILE A 344      35.996 -34.431  10.645  1.00  0.84           H  
ATOM   5240  N   ASP A 345      41.348 -35.336   8.536  1.00  0.80           N  
ATOM   5241  CA  ASP A 345      42.326 -36.388   8.239  1.00  0.80           C  
ATOM   5242  C   ASP A 345      41.801 -37.796   8.524  1.00  0.80           C  
ATOM   5243  O   ASP A 345      42.072 -38.732   7.768  1.00  0.80           O  
ATOM   5244  CB  ASP A 345      43.590 -36.176   9.067  1.00  0.80           C  
ATOM   5245  CG  ASP A 345      44.413 -34.968   8.632  1.00  0.80           C  
ATOM   5246  OD1 ASP A 345      44.169 -34.449   7.569  1.00  0.80           O  
ATOM   5247  OD2 ASP A 345      45.274 -34.571   9.376  1.00  0.80           O  
ATOM   5248  H   ASP A 345      41.500 -34.733   9.331  1.00  0.80           H  
ATOM   5249  HA  ASP A 345      42.578 -36.329   7.180  1.00  0.80           H  
ATOM   5250 1HB  ASP A 345      43.317 -36.053  10.116  1.00  0.80           H  
ATOM   5251 2HB  ASP A 345      44.215 -37.066   9.000  1.00  0.80           H  
ATOM   5252  N   GLY A 346      41.053 -37.938   9.615  1.00  0.75           N  
ATOM   5253  CA  GLY A 346      40.464 -39.199  10.017  1.00  0.75           C  
ATOM   5254  C   GLY A 346      39.029 -39.275   9.525  1.00  0.75           C  
ATOM   5255  O   GLY A 346      38.719 -38.867   8.404  1.00  0.75           O  
ATOM   5256  H   GLY A 346      40.893 -37.156  10.243  1.00  0.75           H  
ATOM   5257 1HA  GLY A 346      41.041 -40.028   9.612  1.00  0.75           H  
ATOM   5258 2HA  GLY A 346      40.483 -39.288  11.104  1.00  0.75           H  
ATOM   5259  N   LYS A 347      38.178 -39.861  10.344  1.00  0.69           N  
ATOM   5260  CA  LYS A 347      36.782 -40.108  10.018  1.00  0.69           C  
ATOM   5261  C   LYS A 347      35.825 -39.368  10.939  1.00  0.69           C  
ATOM   5262  O   LYS A 347      36.232 -38.809  11.958  1.00  0.69           O  
ATOM   5263  CB  LYS A 347      36.514 -41.594  10.066  1.00  0.69           C  
ATOM   5264  CG  LYS A 347      37.308 -42.443   9.082  1.00  0.69           C  
ATOM   5265  CD  LYS A 347      36.880 -42.154   7.638  1.00  0.69           C  
ATOM   5266  CE  LYS A 347      37.592 -43.066   6.641  1.00  0.69           C  
ATOM   5267  NZ  LYS A 347      37.208 -42.764   5.225  1.00  0.69           N  
ATOM   5268  H   LYS A 347      38.511 -40.154  11.266  1.00  0.69           H  
ATOM   5269  HA  LYS A 347      36.594 -39.756   9.002  1.00  0.69           H  
ATOM   5270 1HB  LYS A 347      36.770 -41.942  11.060  1.00  0.69           H  
ATOM   5271 2HB  LYS A 347      35.458 -41.777   9.899  1.00  0.69           H  
ATOM   5272 1HG  LYS A 347      38.371 -42.237   9.191  1.00  0.69           H  
ATOM   5273 2HG  LYS A 347      37.135 -43.496   9.300  1.00  0.69           H  
ATOM   5274 1HD  LYS A 347      35.799 -42.303   7.546  1.00  0.69           H  
ATOM   5275 2HD  LYS A 347      37.101 -41.112   7.393  1.00  0.69           H  
ATOM   5276 1HE  LYS A 347      38.667 -42.935   6.750  1.00  0.69           H  
ATOM   5277 2HE  LYS A 347      37.336 -44.102   6.861  1.00  0.69           H  
ATOM   5278 1HZ  LYS A 347      37.700 -43.383   4.599  1.00  0.69           H  
ATOM   5279 2HZ  LYS A 347      36.201 -42.892   5.104  1.00  0.69           H  
ATOM   5280 3HZ  LYS A 347      37.446 -41.806   5.007  1.00  0.69           H  
ATOM   5281  N   LEU A 348      34.552 -39.354  10.570  1.00  0.65           N  
ATOM   5282  CA  LEU A 348      33.541 -38.702  11.391  1.00  0.65           C  
ATOM   5283  C   LEU A 348      32.669 -39.691  12.188  1.00  0.65           C  
ATOM   5284  O   LEU A 348      32.370 -40.802  11.738  1.00  0.65           O  
ATOM   5285  CB  LEU A 348      32.603 -37.872  10.489  1.00  0.65           C  
ATOM   5286  CG  LEU A 348      33.099 -36.523   9.939  1.00  0.65           C  
ATOM   5287  CD1 LEU A 348      34.318 -36.747   9.082  1.00  0.65           C  
ATOM   5288  CD2 LEU A 348      31.980 -35.893   9.093  1.00  0.65           C  
ATOM   5289  H   LEU A 348      34.292 -39.784   9.682  1.00  0.65           H  
ATOM   5290  HA  LEU A 348      34.044 -38.039  12.083  1.00  0.65           H  
ATOM   5291 1HB  LEU A 348      32.350 -38.478   9.625  1.00  0.65           H  
ATOM   5292 2HB  LEU A 348      31.684 -37.677  11.047  1.00  0.65           H  
ATOM   5293  HG  LEU A 348      33.358 -35.853  10.755  1.00  0.65           H  
ATOM   5294 1HD1 LEU A 348      34.640 -35.822   8.684  1.00  0.65           H  
ATOM   5295 2HD1 LEU A 348      35.108 -37.164   9.667  1.00  0.65           H  
ATOM   5296 3HD1 LEU A 348      34.074 -37.420   8.271  1.00  0.65           H  
ATOM   5297 1HD2 LEU A 348      32.320 -34.943   8.688  1.00  0.65           H  
ATOM   5298 2HD2 LEU A 348      31.725 -36.562   8.269  1.00  0.65           H  
ATOM   5299 3HD2 LEU A 348      31.096 -35.728   9.712  1.00  0.65           H  
ATOM   5300  N   VAL A 349      32.219 -39.262  13.346  1.00  0.63           N  
ATOM   5301  CA  VAL A 349      31.195 -40.005  14.056  1.00  0.63           C  
ATOM   5302  C   VAL A 349      29.960 -39.128  14.001  1.00  0.63           C  
ATOM   5303  O   VAL A 349      30.022 -37.946  14.340  1.00  0.63           O  
ATOM   5304  CB  VAL A 349      31.585 -40.331  15.503  1.00  0.63           C  
ATOM   5305  CG1 VAL A 349      30.435 -41.076  16.186  1.00  0.63           C  
ATOM   5306  CG2 VAL A 349      32.867 -41.184  15.535  1.00  0.63           C  
ATOM   5307  H   VAL A 349      32.581 -38.390  13.726  1.00  0.63           H  
ATOM   5308  HA  VAL A 349      30.993 -40.937  13.537  1.00  0.63           H  
ATOM   5309  HB  VAL A 349      31.744 -39.416  16.035  1.00  0.63           H  
ATOM   5310 1HG1 VAL A 349      30.711 -41.290  17.201  1.00  0.63           H  
ATOM   5311 2HG1 VAL A 349      29.534 -40.459  16.178  1.00  0.63           H  
ATOM   5312 3HG1 VAL A 349      30.237 -42.006  15.661  1.00  0.63           H  
ATOM   5313 1HG2 VAL A 349      33.132 -41.402  16.571  1.00  0.63           H  
ATOM   5314 2HG2 VAL A 349      32.697 -42.118  14.998  1.00  0.63           H  
ATOM   5315 3HG2 VAL A 349      33.683 -40.634  15.060  1.00  0.63           H  
ATOM   5316  N   LEU A 350      28.874 -39.667  13.480  1.00  0.62           N  
ATOM   5317  CA  LEU A 350      27.671 -38.863  13.287  1.00  0.62           C  
ATOM   5318  C   LEU A 350      26.537 -39.191  14.225  1.00  0.62           C  
ATOM   5319  O   LEU A 350      26.176 -40.352  14.391  1.00  0.62           O  
ATOM   5320  CB  LEU A 350      27.224 -38.970  11.829  1.00  0.62           C  
ATOM   5321  CG  LEU A 350      25.973 -38.219  11.442  1.00  0.62           C  
ATOM   5322  CD1 LEU A 350      26.113 -37.739  10.061  1.00  0.62           C  
ATOM   5323  CD2 LEU A 350      24.794 -39.171  11.517  1.00  0.62           C  
ATOM   5324  H   LEU A 350      28.894 -40.655  13.219  1.00  0.62           H  
ATOM   5325  HA  LEU A 350      27.935 -37.822  13.458  1.00  0.62           H  
ATOM   5326 1HB  LEU A 350      28.028 -38.590  11.205  1.00  0.62           H  
ATOM   5327 2HB  LEU A 350      27.075 -40.025  11.588  1.00  0.62           H  
ATOM   5328  HG  LEU A 350      25.815 -37.359  12.101  1.00  0.62           H  
ATOM   5329 1HD1 LEU A 350      25.206 -37.203   9.770  1.00  0.62           H  
ATOM   5330 2HD1 LEU A 350      26.962 -37.068  10.019  1.00  0.62           H  
ATOM   5331 3HD1 LEU A 350      26.274 -38.584   9.400  1.00  0.62           H  
ATOM   5332 1HD2 LEU A 350      23.907 -38.638  11.208  1.00  0.62           H  
ATOM   5333 2HD2 LEU A 350      24.962 -40.015  10.847  1.00  0.62           H  
ATOM   5334 3HD2 LEU A 350      24.674 -39.533  12.538  1.00  0.62           H  
ATOM   5335  N   ILE A 351      25.966 -38.148  14.814  1.00  0.65           N  
ATOM   5336  CA  ILE A 351      24.833 -38.287  15.709  1.00  0.65           C  
ATOM   5337  C   ILE A 351      23.554 -37.799  15.012  1.00  0.65           C  
ATOM   5338  O   ILE A 351      23.514 -36.693  14.457  1.00  0.65           O  
ATOM   5339  CB  ILE A 351      25.054 -37.508  17.015  1.00  0.65           C  
ATOM   5340  CG1 ILE A 351      26.286 -38.000  17.754  1.00  0.65           C  
ATOM   5341  CG2 ILE A 351      23.873 -37.698  17.892  1.00  0.65           C  
ATOM   5342  CD1 ILE A 351      26.674 -37.091  18.886  1.00  0.65           C  
ATOM   5343  H   ILE A 351      26.350 -37.221  14.636  1.00  0.65           H  
ATOM   5344  HA  ILE A 351      24.716 -39.333  15.959  1.00  0.65           H  
ATOM   5345  HB  ILE A 351      25.196 -36.483  16.811  1.00  0.65           H  
ATOM   5346 1HG1 ILE A 351      26.094 -38.980  18.162  1.00  0.65           H  
ATOM   5347 2HG1 ILE A 351      27.127 -38.068  17.060  1.00  0.65           H  
ATOM   5348 1HG2 ILE A 351      24.010 -37.161  18.829  1.00  0.65           H  
ATOM   5349 2HG2 ILE A 351      22.975 -37.339  17.399  1.00  0.65           H  
ATOM   5350 3HG2 ILE A 351      23.791 -38.761  18.078  1.00  0.65           H  
ATOM   5351 1HD1 ILE A 351      27.559 -37.478  19.387  1.00  0.65           H  
ATOM   5352 2HD1 ILE A 351      26.891 -36.105  18.477  1.00  0.65           H  
ATOM   5353 3HD1 ILE A 351      25.857 -37.021  19.602  1.00  0.65           H  
ATOM   5354  N   ALA A 352      22.516 -38.640  15.011  1.00  0.69           N  
ATOM   5355  CA  ALA A 352      21.250 -38.305  14.341  1.00  0.69           C  
ATOM   5356  C   ALA A 352      20.058 -39.001  14.991  1.00  0.69           C  
ATOM   5357  O   ALA A 352      20.227 -39.962  15.717  1.00  0.69           O  
ATOM   5358  CB  ALA A 352      21.325 -38.687  12.865  1.00  0.69           C  
ATOM   5359  H   ALA A 352      22.637 -39.545  15.474  1.00  0.69           H  
ATOM   5360  HA  ALA A 352      21.096 -37.232  14.433  1.00  0.69           H  
ATOM   5361 1HB  ALA A 352      20.399 -38.414  12.367  1.00  0.69           H  
ATOM   5362 2HB  ALA A 352      22.143 -38.146  12.416  1.00  0.69           H  
ATOM   5363 3HB  ALA A 352      21.488 -39.753  12.765  1.00  0.69           H  
ATOM   5364  N   GLY A 353      18.846 -38.520  14.743  1.00  0.77           N  
ATOM   5365  CA  GLY A 353      17.671 -39.201  15.286  1.00  0.77           C  
ATOM   5366  C   GLY A 353      16.584 -38.237  15.730  1.00  0.77           C  
ATOM   5367  O   GLY A 353      16.871 -37.085  16.064  1.00  0.77           O  
ATOM   5368  H   GLY A 353      18.721 -37.704  14.163  1.00  0.77           H  
ATOM   5369 1HA  GLY A 353      17.256 -39.888  14.554  1.00  0.77           H  
ATOM   5370 2HA  GLY A 353      17.991 -39.795  16.124  1.00  0.77           H  
ATOM   5371  N   GLY A 354      15.336 -38.714  15.732  1.00  0.86           N  
ATOM   5372  CA  GLY A 354      14.151 -37.937  16.048  1.00  0.86           C  
ATOM   5373  C   GLY A 354      13.228 -37.999  14.828  1.00  0.86           C  
ATOM   5374  O   GLY A 354      13.666 -38.354  13.736  1.00  0.86           O  
ATOM   5375  H   GLY A 354      15.156 -39.694  15.509  1.00  0.86           H  
ATOM   5376 1HA  GLY A 354      13.652 -38.375  16.915  1.00  0.86           H  
ATOM   5377 2HA  GLY A 354      14.414 -36.911  16.288  1.00  0.86           H  
ATOM   5378  N   ASP A 355      11.963 -37.639  15.008  1.00  0.97           N  
ATOM   5379  CA  ASP A 355      10.921 -37.741  13.970  1.00  0.97           C  
ATOM   5380  C   ASP A 355      11.234 -36.934  12.697  1.00  0.97           C  
ATOM   5381  O   ASP A 355      11.242 -35.701  12.732  1.00  0.97           O  
ATOM   5382  CB  ASP A 355       9.616 -37.241  14.637  1.00  0.97           C  
ATOM   5383  CG  ASP A 355       8.238 -37.419  13.883  1.00  0.97           C  
ATOM   5384  OD1 ASP A 355       8.201 -37.566  12.707  1.00  0.97           O  
ATOM   5385  OD2 ASP A 355       7.222 -37.435  14.585  1.00  0.97           O  
ATOM   5386  H   ASP A 355      11.690 -37.334  15.927  1.00  0.97           H  
ATOM   5387  HA  ASP A 355      10.809 -38.786  13.692  1.00  0.97           H  
ATOM   5388 1HB  ASP A 355       9.530 -37.731  15.599  1.00  0.97           H  
ATOM   5389 2HB  ASP A 355       9.729 -36.177  14.842  1.00  0.97           H  
ATOM   5390  N   GLY A 356      11.487 -37.620  11.564  1.00  1.07           N  
ATOM   5391  CA  GLY A 356      11.780 -36.929  10.311  1.00  1.07           C  
ATOM   5392  C   GLY A 356      10.522 -36.402   9.657  1.00  1.07           C  
ATOM   5393  O   GLY A 356       9.480 -37.053   9.671  1.00  1.07           O  
ATOM   5394  H   GLY A 356      11.514 -38.647  11.550  1.00  1.07           H  
ATOM   5395 1HA  GLY A 356      12.441 -36.108  10.494  1.00  1.07           H  
ATOM   5396 2HA  GLY A 356      12.290 -37.614   9.636  1.00  1.07           H  
ATOM   5397  N   LYS A 357      10.621 -35.278   8.953  1.00  1.13           N  
ATOM   5398  CA  LYS A 357       9.428 -34.720   8.317  1.00  1.13           C  
ATOM   5399  C   LYS A 357       9.133 -35.390   6.983  1.00  1.13           C  
ATOM   5400  O   LYS A 357       9.230 -34.765   5.935  1.00  1.13           O  
ATOM   5401  CB  LYS A 357       9.623 -33.222   8.093  1.00  1.13           C  
ATOM   5402  CG  LYS A 357       9.786 -32.408   9.367  1.00  1.13           C  
ATOM   5403  CD  LYS A 357       9.950 -30.925   9.062  1.00  1.13           C  
ATOM   5404  CE  LYS A 357      10.156 -30.107  10.332  1.00  1.13           C  
ATOM   5405  NZ  LYS A 357      10.284 -28.656  10.036  1.00  1.13           N  
ATOM   5406  H   LYS A 357      11.499 -34.777   8.907  1.00  1.13           H  
ATOM   5407  HA  LYS A 357       8.573 -34.880   8.978  1.00  1.13           H  
ATOM   5408 1HB  LYS A 357      10.509 -33.058   7.473  1.00  1.13           H  
ATOM   5409 2HB  LYS A 357       8.766 -32.823   7.545  1.00  1.13           H  
ATOM   5410 1HG  LYS A 357       8.923 -32.557  10.017  1.00  1.13           H  
ATOM   5411 2HG  LYS A 357      10.678 -32.754   9.887  1.00  1.13           H  
ATOM   5412 1HD  LYS A 357      10.815 -30.785   8.408  1.00  1.13           H  
ATOM   5413 2HD  LYS A 357       9.063 -30.559   8.546  1.00  1.13           H  
ATOM   5414 1HE  LYS A 357       9.312 -30.262  11.002  1.00  1.13           H  
ATOM   5415 2HE  LYS A 357      11.067 -30.445  10.826  1.00  1.13           H  
ATOM   5416 1HZ  LYS A 357      10.426 -28.146  10.895  1.00  1.13           H  
ATOM   5417 2HZ  LYS A 357      11.075 -28.505   9.422  1.00  1.13           H  
ATOM   5418 3HZ  LYS A 357       9.442 -28.328   9.587  1.00  1.13           H  
ATOM   5419  N   GLY A 358       8.842 -36.690   7.028  1.00  1.13           N  
ATOM   5420  CA  GLY A 358       8.598 -37.472   5.812  1.00  1.13           C  
ATOM   5421  C   GLY A 358       9.915 -37.691   5.063  1.00  1.13           C  
ATOM   5422  O   GLY A 358       9.933 -38.003   3.872  1.00  1.13           O  
ATOM   5423  H   GLY A 358       8.788 -37.120   7.952  1.00  1.13           H  
ATOM   5424 1HA  GLY A 358       8.156 -38.433   6.076  1.00  1.13           H  
ATOM   5425 2HA  GLY A 358       7.888 -36.946   5.173  1.00  1.13           H  
ATOM   5426  N   ALA A 359      11.015 -37.475   5.775  1.00  1.07           N  
ATOM   5427  CA  ALA A 359      12.360 -37.510   5.232  1.00  1.07           C  
ATOM   5428  C   ALA A 359      12.769 -38.843   4.627  1.00  1.07           C  
ATOM   5429  O   ALA A 359      12.505 -39.912   5.181  1.00  1.07           O  
ATOM   5430  CB  ALA A 359      13.330 -37.154   6.340  1.00  1.07           C  
ATOM   5431  H   ALA A 359      10.892 -37.249   6.749  1.00  1.07           H  
ATOM   5432  HA  ALA A 359      12.419 -36.759   4.443  1.00  1.07           H  
ATOM   5433 1HB  ALA A 359      14.325 -37.141   5.949  1.00  1.07           H  
ATOM   5434 2HB  ALA A 359      13.084 -36.173   6.749  1.00  1.07           H  
ATOM   5435 3HB  ALA A 359      13.264 -37.894   7.122  1.00  1.07           H  
ATOM   5436  N   ASP A 360      13.454 -38.745   3.486  1.00  0.99           N  
ATOM   5437  CA  ASP A 360      14.055 -39.882   2.805  1.00  0.99           C  
ATOM   5438  C   ASP A 360      15.509 -39.986   3.209  1.00  0.99           C  
ATOM   5439  O   ASP A 360      16.389 -39.381   2.587  1.00  0.99           O  
ATOM   5440  CB  ASP A 360      13.943 -39.764   1.288  1.00  0.99           C  
ATOM   5441  CG  ASP A 360      14.530 -40.978   0.542  1.00  0.99           C  
ATOM   5442  OD1 ASP A 360      15.314 -41.736   1.122  1.00  0.99           O  
ATOM   5443  OD2 ASP A 360      14.198 -41.143  -0.606  1.00  0.99           O  
ATOM   5444  H   ASP A 360      13.583 -37.826   3.088  1.00  0.99           H  
ATOM   5445  HA  ASP A 360      13.542 -40.791   3.121  1.00  0.99           H  
ATOM   5446 1HB  ASP A 360      12.893 -39.656   1.009  1.00  0.99           H  
ATOM   5447 2HB  ASP A 360      14.465 -38.866   0.954  1.00  0.99           H  
ATOM   5448  N   PHE A 361      15.786 -40.800   4.202  1.00  0.89           N  
ATOM   5449  CA  PHE A 361      17.113 -40.822   4.770  1.00  0.89           C  
ATOM   5450  C   PHE A 361      18.081 -41.661   3.950  1.00  0.89           C  
ATOM   5451  O   PHE A 361      19.249 -41.785   4.317  1.00  0.89           O  
ATOM   5452  CB  PHE A 361      17.054 -41.411   6.164  1.00  0.89           C  
ATOM   5453  CG  PHE A 361      16.318 -40.623   7.175  1.00  0.89           C  
ATOM   5454  CD1 PHE A 361      15.000 -40.890   7.412  1.00  0.89           C  
ATOM   5455  CD2 PHE A 361      16.924 -39.660   7.923  1.00  0.89           C  
ATOM   5456  CE1 PHE A 361      14.307 -40.216   8.383  1.00  0.89           C  
ATOM   5457  CE2 PHE A 361      16.220 -38.995   8.903  1.00  0.89           C  
ATOM   5458  CZ  PHE A 361      14.922 -39.276   9.128  1.00  0.89           C  
ATOM   5459  H   PHE A 361      15.038 -41.331   4.630  1.00  0.89           H  
ATOM   5460  HA  PHE A 361      17.492 -39.802   4.817  1.00  0.89           H  
ATOM   5461 1HB  PHE A 361      16.591 -42.399   6.114  1.00  0.89           H  
ATOM   5462 2HB  PHE A 361      18.071 -41.558   6.529  1.00  0.89           H  
ATOM   5463  HD1 PHE A 361      14.502 -41.647   6.820  1.00  0.89           H  
ATOM   5464  HD2 PHE A 361      17.968 -39.439   7.759  1.00  0.89           H  
ATOM   5465  HE1 PHE A 361      13.255 -40.436   8.571  1.00  0.89           H  
ATOM   5466  HE2 PHE A 361      16.694 -38.252   9.513  1.00  0.89           H  
ATOM   5467  HZ  PHE A 361      14.372 -38.752   9.906  1.00  0.89           H  
ATOM   5468  N   SER A 362      17.640 -42.221   2.804  1.00  0.81           N  
ATOM   5469  CA  SER A 362      18.568 -43.013   1.997  1.00  0.81           C  
ATOM   5470  C   SER A 362      19.640 -42.090   1.442  1.00  0.81           C  
ATOM   5471  O   SER A 362      20.746 -42.527   1.119  1.00  0.81           O  
ATOM   5472  CB  SER A 362      17.873 -43.756   0.861  1.00  0.81           C  
ATOM   5473  OG  SER A 362      17.416 -42.891  -0.134  1.00  0.81           O  
ATOM   5474  H   SER A 362      16.680 -42.074   2.460  1.00  0.81           H  
ATOM   5475  HA  SER A 362      19.049 -43.753   2.630  1.00  0.81           H  
ATOM   5476 1HB  SER A 362      18.570 -44.472   0.427  1.00  0.81           H  
ATOM   5477 2HB  SER A 362      17.033 -44.319   1.261  1.00  0.81           H  
ATOM   5478  HG  SER A 362      16.606 -42.466   0.233  1.00  0.81           H  
ATOM   5479  N   GLY A 363      19.348 -40.781   1.417  1.00  0.75           N  
ATOM   5480  CA  GLY A 363      20.288 -39.783   0.936  1.00  0.75           C  
ATOM   5481  C   GLY A 363      21.535 -39.698   1.818  1.00  0.75           C  
ATOM   5482  O   GLY A 363      22.545 -39.128   1.410  1.00  0.75           O  
ATOM   5483  H   GLY A 363      18.421 -40.472   1.727  1.00  0.75           H  
ATOM   5484 1HA  GLY A 363      20.577 -40.025  -0.087  1.00  0.75           H  
ATOM   5485 2HA  GLY A 363      19.796 -38.813   0.907  1.00  0.75           H  
ATOM   5486  N   LEU A 364      21.473 -40.263   3.024  1.00  0.71           N  
ATOM   5487  CA  LEU A 364      22.601 -40.235   3.929  1.00  0.71           C  
ATOM   5488  C   LEU A 364      23.513 -41.442   3.764  1.00  0.71           C  
ATOM   5489  O   LEU A 364      24.614 -41.463   4.307  1.00  0.71           O  
ATOM   5490  CB  LEU A 364      22.102 -40.237   5.371  1.00  0.71           C  
ATOM   5491  CG  LEU A 364      21.220 -39.099   5.729  1.00  0.71           C  
ATOM   5492  CD1 LEU A 364      20.759 -39.261   7.160  1.00  0.71           C  
ATOM   5493  CD2 LEU A 364      21.962 -37.782   5.494  1.00  0.71           C  
ATOM   5494  H   LEU A 364      20.624 -40.737   3.331  1.00  0.71           H  
ATOM   5495  HA  LEU A 364      23.174 -39.330   3.740  1.00  0.71           H  
ATOM   5496 1HB  LEU A 364      21.544 -41.160   5.541  1.00  0.71           H  
ATOM   5497 2HB  LEU A 364      22.960 -40.223   6.038  1.00  0.71           H  
ATOM   5498  HG  LEU A 364      20.335 -39.137   5.102  1.00  0.71           H  
ATOM   5499 1HD1 LEU A 364      20.096 -38.449   7.410  1.00  0.71           H  
ATOM   5500 2HD1 LEU A 364      20.232 -40.213   7.262  1.00  0.71           H  
ATOM   5501 3HD1 LEU A 364      21.621 -39.248   7.826  1.00  0.71           H  
ATOM   5502 1HD2 LEU A 364      21.299 -36.965   5.734  1.00  0.71           H  
ATOM   5503 2HD2 LEU A 364      22.852 -37.734   6.123  1.00  0.71           H  
ATOM   5504 3HD2 LEU A 364      22.258 -37.710   4.444  1.00  0.71           H  
ATOM   5505  N   ARG A 365      23.082 -42.464   3.031  1.00  0.68           N  
ATOM   5506  CA  ARG A 365      23.896 -43.671   2.995  1.00  0.68           C  
ATOM   5507  C   ARG A 365      25.292 -43.441   2.438  1.00  0.68           C  
ATOM   5508  O   ARG A 365      26.285 -43.795   3.076  1.00  0.68           O  
ATOM   5509  CB  ARG A 365      23.219 -44.758   2.186  1.00  0.68           C  
ATOM   5510  CG  ARG A 365      23.963 -46.100   2.204  1.00  0.68           C  
ATOM   5511  CD  ARG A 365      23.305 -47.140   1.350  1.00  0.68           C  
ATOM   5512  NE  ARG A 365      21.988 -47.527   1.855  1.00  0.68           N  
ATOM   5513  CZ  ARG A 365      21.099 -48.286   1.178  1.00  0.68           C  
ATOM   5514  NH1 ARG A 365      21.392 -48.729  -0.030  1.00  0.68           N  
ATOM   5515  NH2 ARG A 365      19.933 -48.589   1.722  1.00  0.68           N  
ATOM   5516  H   ARG A 365      22.199 -42.425   2.520  1.00  0.68           H  
ATOM   5517  HA  ARG A 365      24.002 -44.037   4.012  1.00  0.68           H  
ATOM   5518 1HB  ARG A 365      22.210 -44.920   2.568  1.00  0.68           H  
ATOM   5519 2HB  ARG A 365      23.124 -44.438   1.149  1.00  0.68           H  
ATOM   5520 1HG  ARG A 365      24.983 -45.954   1.849  1.00  0.68           H  
ATOM   5521 2HG  ARG A 365      23.987 -46.478   3.232  1.00  0.68           H  
ATOM   5522 1HD  ARG A 365      23.181 -46.753   0.340  1.00  0.68           H  
ATOM   5523 2HD  ARG A 365      23.932 -48.029   1.325  1.00  0.68           H  
ATOM   5524  HE  ARG A 365      21.719 -47.193   2.793  1.00  0.68           H  
ATOM   5525 1HH1 ARG A 365      22.283 -48.500  -0.448  1.00  0.68           H  
ATOM   5526 2HH1 ARG A 365      20.728 -49.298  -0.535  1.00  0.68           H  
ATOM   5527 1HH2 ARG A 365      19.708 -48.260   2.657  1.00  0.68           H  
ATOM   5528 2HH2 ARG A 365      19.273 -49.159   1.218  1.00  0.68           H  
ATOM   5529  N   ALA A 366      25.382 -42.858   1.242  1.00  0.66           N  
ATOM   5530  CA  ALA A 366      26.684 -42.660   0.627  1.00  0.66           C  
ATOM   5531  C   ALA A 366      27.624 -41.745   1.438  1.00  0.66           C  
ATOM   5532  O   ALA A 366      28.715 -42.204   1.767  1.00  0.66           O  
ATOM   5533  CB  ALA A 366      26.522 -42.145  -0.801  1.00  0.66           C  
ATOM   5534  H   ALA A 366      24.543 -42.567   0.761  1.00  0.66           H  
ATOM   5535  HA  ALA A 366      27.167 -43.635   0.571  1.00  0.66           H  
ATOM   5536 1HB  ALA A 366      27.508 -42.064  -1.264  1.00  0.66           H  
ATOM   5537 2HB  ALA A 366      25.915 -42.853  -1.364  1.00  0.66           H  
ATOM   5538 3HB  ALA A 366      26.045 -41.188  -0.833  1.00  0.66           H  
ATOM   5539  N   PRO A 367      27.277 -40.481   1.816  1.00  0.64           N  
ATOM   5540  CA  PRO A 367      28.187 -39.608   2.535  1.00  0.64           C  
ATOM   5541  C   PRO A 367      28.543 -40.147   3.910  1.00  0.64           C  
ATOM   5542  O   PRO A 367      29.639 -39.898   4.417  1.00  0.64           O  
ATOM   5543  CB  PRO A 367      27.382 -38.312   2.645  1.00  0.64           C  
ATOM   5544  CG  PRO A 367      25.945 -38.744   2.520  1.00  0.64           C  
ATOM   5545  CD  PRO A 367      25.966 -39.858   1.533  1.00  0.64           C  
ATOM   5546  HA  PRO A 367      29.091 -39.452   1.929  1.00  0.64           H  
ATOM   5547 1HB  PRO A 367      27.589 -37.819   3.596  1.00  0.64           H  
ATOM   5548 2HB  PRO A 367      27.687 -37.613   1.848  1.00  0.64           H  
ATOM   5549 1HG  PRO A 367      25.590 -39.069   3.505  1.00  0.64           H  
ATOM   5550 2HG  PRO A 367      25.289 -37.942   2.218  1.00  0.64           H  
ATOM   5551 1HD  PRO A 367      25.120 -40.470   1.733  1.00  0.64           H  
ATOM   5552 2HD  PRO A 367      25.943 -39.429   0.528  1.00  0.64           H  
ATOM   5553  N   VAL A 368      27.677 -40.971   4.494  1.00  0.62           N  
ATOM   5554  CA  VAL A 368      28.032 -41.520   5.777  1.00  0.62           C  
ATOM   5555  C   VAL A 368      29.041 -42.632   5.539  1.00  0.62           C  
ATOM   5556  O   VAL A 368      30.096 -42.666   6.160  1.00  0.62           O  
ATOM   5557  CB  VAL A 368      26.781 -41.991   6.541  1.00  0.62           C  
ATOM   5558  CG1 VAL A 368      27.160 -42.709   7.803  1.00  0.62           C  
ATOM   5559  CG2 VAL A 368      25.950 -40.771   6.947  1.00  0.62           C  
ATOM   5560  H   VAL A 368      26.756 -41.189   4.111  1.00  0.62           H  
ATOM   5561  HA  VAL A 368      28.503 -40.739   6.371  1.00  0.62           H  
ATOM   5562  HB  VAL A 368      26.209 -42.662   5.902  1.00  0.62           H  
ATOM   5563 1HG1 VAL A 368      26.264 -43.017   8.320  1.00  0.62           H  
ATOM   5564 2HG1 VAL A 368      27.763 -43.577   7.553  1.00  0.62           H  
ATOM   5565 3HG1 VAL A 368      27.715 -42.048   8.439  1.00  0.62           H  
ATOM   5566 1HG2 VAL A 368      25.064 -41.093   7.486  1.00  0.62           H  
ATOM   5567 2HG2 VAL A 368      26.556 -40.139   7.588  1.00  0.62           H  
ATOM   5568 3HG2 VAL A 368      25.654 -40.214   6.068  1.00  0.62           H  
ATOM   5569  N   ALA A 369      28.790 -43.503   4.568  1.00  0.61           N  
ATOM   5570  CA  ALA A 369      29.753 -44.559   4.285  1.00  0.61           C  
ATOM   5571  C   ALA A 369      31.131 -43.997   3.904  1.00  0.61           C  
ATOM   5572  O   ALA A 369      32.170 -44.541   4.283  1.00  0.61           O  
ATOM   5573  CB  ALA A 369      29.247 -45.405   3.134  1.00  0.61           C  
ATOM   5574  H   ALA A 369      27.923 -43.461   4.029  1.00  0.61           H  
ATOM   5575  HA  ALA A 369      29.859 -45.171   5.182  1.00  0.61           H  
ATOM   5576 1HB  ALA A 369      29.949 -46.211   2.935  1.00  0.61           H  
ATOM   5577 2HB  ALA A 369      28.281 -45.808   3.385  1.00  0.61           H  
ATOM   5578 3HB  ALA A 369      29.149 -44.779   2.248  1.00  0.61           H  
ATOM   5579  N   GLN A 370      31.134 -42.906   3.137  1.00  0.60           N  
ATOM   5580  CA  GLN A 370      32.361 -42.277   2.663  1.00  0.60           C  
ATOM   5581  C   GLN A 370      33.183 -41.559   3.732  1.00  0.60           C  
ATOM   5582  O   GLN A 370      34.418 -41.636   3.731  1.00  0.60           O  
ATOM   5583  CB  GLN A 370      32.016 -41.281   1.559  1.00  0.60           C  
ATOM   5584  CG  GLN A 370      31.514 -41.930   0.277  1.00  0.60           C  
ATOM   5585  CD  GLN A 370      30.979 -40.921  -0.716  1.00  0.60           C  
ATOM   5586  OE1 GLN A 370      30.649 -39.785  -0.364  1.00  0.60           O  
ATOM   5587  NE2 GLN A 370      30.878 -41.334  -1.974  1.00  0.60           N  
ATOM   5588  H   GLN A 370      30.239 -42.515   2.842  1.00  0.60           H  
ATOM   5589  HA  GLN A 370      32.987 -43.060   2.237  1.00  0.60           H  
ATOM   5590 1HB  GLN A 370      31.237 -40.615   1.920  1.00  0.60           H  
ATOM   5591 2HB  GLN A 370      32.889 -40.672   1.329  1.00  0.60           H  
ATOM   5592 1HG  GLN A 370      32.349 -42.448  -0.190  1.00  0.60           H  
ATOM   5593 2HG  GLN A 370      30.731 -42.641   0.511  1.00  0.60           H  
ATOM   5594 1HE2 GLN A 370      30.529 -40.716  -2.679  1.00  0.60           H  
ATOM   5595 2HE2 GLN A 370      31.153 -42.264  -2.216  1.00  0.60           H  
ATOM   5596  N   TYR A 371      32.516 -40.859   4.651  1.00  0.59           N  
ATOM   5597  CA  TYR A 371      33.250 -40.062   5.620  1.00  0.59           C  
ATOM   5598  C   TYR A 371      33.158 -40.516   7.073  1.00  0.59           C  
ATOM   5599  O   TYR A 371      34.019 -40.141   7.873  1.00  0.59           O  
ATOM   5600  CB  TYR A 371      32.804 -38.611   5.475  1.00  0.59           C  
ATOM   5601  CG  TYR A 371      33.082 -38.090   4.087  1.00  0.59           C  
ATOM   5602  CD1 TYR A 371      32.047 -37.923   3.182  1.00  0.59           C  
ATOM   5603  CD2 TYR A 371      34.385 -37.808   3.706  1.00  0.59           C  
ATOM   5604  CE1 TYR A 371      32.311 -37.483   1.911  1.00  0.59           C  
ATOM   5605  CE2 TYR A 371      34.647 -37.357   2.431  1.00  0.59           C  
ATOM   5606  CZ  TYR A 371      33.613 -37.195   1.534  1.00  0.59           C  
ATOM   5607  OH  TYR A 371      33.870 -36.755   0.254  1.00  0.59           O  
ATOM   5608  H   TYR A 371      31.496 -40.814   4.637  1.00  0.59           H  
ATOM   5609  HA  TYR A 371      34.303 -40.104   5.352  1.00  0.59           H  
ATOM   5610 1HB  TYR A 371      31.736 -38.538   5.668  1.00  0.59           H  
ATOM   5611 2HB  TYR A 371      33.318 -37.984   6.190  1.00  0.59           H  
ATOM   5612  HD1 TYR A 371      31.028 -38.152   3.470  1.00  0.59           H  
ATOM   5613  HD2 TYR A 371      35.203 -37.944   4.415  1.00  0.59           H  
ATOM   5614  HE1 TYR A 371      31.501 -37.366   1.198  1.00  0.59           H  
ATOM   5615  HE2 TYR A 371      35.672 -37.134   2.132  1.00  0.59           H  
ATOM   5616  HH  TYR A 371      33.039 -36.669  -0.224  1.00  0.59           H  
ATOM   5617  N   CYS A 372      32.161 -41.314   7.434  1.00  0.58           N  
ATOM   5618  CA  CYS A 372      32.007 -41.683   8.826  1.00  0.58           C  
ATOM   5619  C   CYS A 372      32.606 -43.034   9.216  1.00  0.58           C  
ATOM   5620  O   CYS A 372      32.637 -43.986   8.437  1.00  0.58           O  
ATOM   5621  CB  CYS A 372      30.531 -41.681   9.209  1.00  0.58           C  
ATOM   5622  SG  CYS A 372      29.744 -40.028   9.098  1.00  0.58           S  
ATOM   5623  H   CYS A 372      31.476 -41.656   6.768  1.00  0.58           H  
ATOM   5624  HA  CYS A 372      32.497 -40.918   9.407  1.00  0.58           H  
ATOM   5625 1HB  CYS A 372      29.998 -42.368   8.575  1.00  0.58           H  
ATOM   5626 2HB  CYS A 372      30.423 -42.036  10.237  1.00  0.58           H  
ATOM   5627  HG  CYS A 372      30.472 -39.488  10.072  1.00  0.58           H  
ATOM   5628  N   ARG A 373      33.040 -43.093  10.473  1.00  0.57           N  
ATOM   5629  CA  ARG A 373      33.526 -44.287  11.149  1.00  0.57           C  
ATOM   5630  C   ARG A 373      32.369 -44.995  11.808  1.00  0.57           C  
ATOM   5631  O   ARG A 373      32.343 -46.219  11.892  1.00  0.57           O  
ATOM   5632  CB  ARG A 373      34.527 -43.964  12.249  1.00  0.57           C  
ATOM   5633  CG  ARG A 373      35.199 -45.187  12.881  1.00  0.57           C  
ATOM   5634  CD  ARG A 373      36.219 -44.840  13.960  1.00  0.57           C  
ATOM   5635  NE  ARG A 373      37.338 -44.030  13.458  1.00  0.57           N  
ATOM   5636  CZ  ARG A 373      38.390 -44.490  12.751  1.00  0.57           C  
ATOM   5637  NH1 ARG A 373      38.474 -45.770  12.417  1.00  0.57           N  
ATOM   5638  NH2 ARG A 373      39.337 -43.636  12.395  1.00  0.57           N  
ATOM   5639  H   ARG A 373      32.992 -42.234  10.996  1.00  0.57           H  
ATOM   5640  HA  ARG A 373      33.984 -44.950  10.417  1.00  0.57           H  
ATOM   5641 1HB  ARG A 373      35.295 -43.341  11.872  1.00  0.57           H  
ATOM   5642 2HB  ARG A 373      34.023 -43.411  13.045  1.00  0.57           H  
ATOM   5643 1HG  ARG A 373      34.430 -45.813  13.335  1.00  0.57           H  
ATOM   5644 2HG  ARG A 373      35.710 -45.753  12.102  1.00  0.57           H  
ATOM   5645 1HD  ARG A 373      35.727 -44.273  14.756  1.00  0.57           H  
ATOM   5646 2HD  ARG A 373      36.628 -45.757  14.379  1.00  0.57           H  
ATOM   5647  HE  ARG A 373      37.370 -43.032  13.725  1.00  0.57           H  
ATOM   5648 1HH1 ARG A 373      37.746 -46.413  12.695  1.00  0.57           H  
ATOM   5649 2HH1 ARG A 373      39.267 -46.103  11.887  1.00  0.57           H  
ATOM   5650 1HH2 ARG A 373      39.242 -42.635  12.663  1.00  0.57           H  
ATOM   5651 2HH2 ARG A 373      40.133 -43.947  11.869  1.00  0.57           H  
ATOM   5652  N   ALA A 374      31.444 -44.200  12.336  1.00  0.57           N  
ATOM   5653  CA  ALA A 374      30.305 -44.740  13.077  1.00  0.57           C  
ATOM   5654  C   ALA A 374      29.144 -43.763  13.100  1.00  0.57           C  
ATOM   5655  O   ALA A 374      29.336 -42.555  12.916  1.00  0.57           O  
ATOM   5656  CB  ALA A 374      30.692 -45.077  14.499  1.00  0.57           C  
ATOM   5657  H   ALA A 374      31.552 -43.192  12.216  1.00  0.57           H  
ATOM   5658  HA  ALA A 374      29.983 -45.659  12.600  1.00  0.57           H  
ATOM   5659 1HB  ALA A 374      29.825 -45.498  15.010  1.00  0.57           H  
ATOM   5660 2HB  ALA A 374      31.501 -45.806  14.496  1.00  0.57           H  
ATOM   5661 3HB  ALA A 374      31.017 -44.178  15.009  1.00  0.57           H  
ATOM   5662  N   ALA A 375      27.949 -44.283  13.358  1.00  0.59           N  
ATOM   5663  CA  ALA A 375      26.803 -43.416  13.580  1.00  0.59           C  
ATOM   5664  C   ALA A 375      26.106 -43.803  14.875  1.00  0.59           C  
ATOM   5665  O   ALA A 375      25.987 -44.986  15.203  1.00  0.59           O  
ATOM   5666  CB  ALA A 375      25.813 -43.492  12.421  1.00  0.59           C  
ATOM   5667  H   ALA A 375      27.838 -45.298  13.414  1.00  0.59           H  
ATOM   5668  HA  ALA A 375      27.162 -42.398  13.676  1.00  0.59           H  
ATOM   5669 1HB  ALA A 375      24.979 -42.815  12.620  1.00  0.59           H  
ATOM   5670 2HB  ALA A 375      26.312 -43.195  11.496  1.00  0.59           H  
ATOM   5671 3HB  ALA A 375      25.453 -44.480  12.329  1.00  0.59           H  
ATOM   5672  N   VAL A 376      25.644 -42.792  15.587  1.00  0.61           N  
ATOM   5673  CA  VAL A 376      24.918 -42.942  16.832  1.00  0.61           C  
ATOM   5674  C   VAL A 376      23.514 -42.397  16.626  1.00  0.61           C  
ATOM   5675  O   VAL A 376      23.353 -41.237  16.236  1.00  0.61           O  
ATOM   5676  CB  VAL A 376      25.644 -42.197  17.965  1.00  0.61           C  
ATOM   5677  CG1 VAL A 376      24.862 -42.332  19.216  1.00  0.61           C  
ATOM   5678  CG2 VAL A 376      27.067 -42.770  18.158  1.00  0.61           C  
ATOM   5679  H   VAL A 376      25.801 -41.858  15.231  1.00  0.61           H  
ATOM   5680  HA  VAL A 376      24.870 -43.994  17.083  1.00  0.61           H  
ATOM   5681  HB  VAL A 376      25.709 -41.149  17.715  1.00  0.61           H  
ATOM   5682 1HG1 VAL A 376      25.375 -41.808  19.990  1.00  0.61           H  
ATOM   5683 2HG1 VAL A 376      23.865 -41.911  19.076  1.00  0.61           H  
ATOM   5684 3HG1 VAL A 376      24.783 -43.388  19.470  1.00  0.61           H  
ATOM   5685 1HG2 VAL A 376      27.570 -42.231  18.963  1.00  0.61           H  
ATOM   5686 2HG2 VAL A 376      27.006 -43.822  18.414  1.00  0.61           H  
ATOM   5687 3HG2 VAL A 376      27.640 -42.655  17.238  1.00  0.61           H  
ATOM   5688  N   LEU A 377      22.514 -43.248  16.824  1.00  0.65           N  
ATOM   5689  CA  LEU A 377      21.156 -42.855  16.507  1.00  0.65           C  
ATOM   5690  C   LEU A 377      20.243 -42.712  17.734  1.00  0.65           C  
ATOM   5691  O   LEU A 377      20.330 -43.501  18.681  1.00  0.65           O  
ATOM   5692  CB  LEU A 377      20.616 -43.834  15.476  1.00  0.65           C  
ATOM   5693  CG  LEU A 377      21.489 -43.930  14.184  1.00  0.65           C  
ATOM   5694  CD1 LEU A 377      20.919 -44.967  13.260  1.00  0.65           C  
ATOM   5695  CD2 LEU A 377      21.534 -42.580  13.521  1.00  0.65           C  
ATOM   5696  H   LEU A 377      22.723 -44.172  17.185  1.00  0.65           H  
ATOM   5697  HA  LEU A 377      21.221 -41.910  16.014  1.00  0.65           H  
ATOM   5698 1HB  LEU A 377      20.531 -44.824  15.922  1.00  0.65           H  
ATOM   5699 2HB  LEU A 377      19.638 -43.492  15.165  1.00  0.65           H  
ATOM   5700  HG  LEU A 377      22.504 -44.237  14.444  1.00  0.65           H  
ATOM   5701 1HD1 LEU A 377      21.524 -45.032  12.362  1.00  0.65           H  
ATOM   5702 2HD1 LEU A 377      20.911 -45.930  13.764  1.00  0.65           H  
ATOM   5703 3HD1 LEU A 377      19.908 -44.689  12.991  1.00  0.65           H  
ATOM   5704 1HD2 LEU A 377      22.143 -42.633  12.618  1.00  0.65           H  
ATOM   5705 2HD2 LEU A 377      20.522 -42.280  13.270  1.00  0.65           H  
ATOM   5706 3HD2 LEU A 377      21.959 -41.844  14.196  1.00  0.65           H  
ATOM   5707  N   LEU A 378      19.369 -41.693  17.708  1.00  0.70           N  
ATOM   5708  CA  LEU A 378      18.481 -41.406  18.844  1.00  0.70           C  
ATOM   5709  C   LEU A 378      16.969 -41.278  18.588  1.00  0.70           C  
ATOM   5710  O   LEU A 378      16.526 -40.753  17.574  1.00  0.70           O  
ATOM   5711  CB  LEU A 378      18.913 -40.077  19.461  1.00  0.70           C  
ATOM   5712  CG  LEU A 378      20.247 -40.039  19.992  1.00  0.70           C  
ATOM   5713  CD1 LEU A 378      21.221 -39.552  18.956  1.00  0.70           C  
ATOM   5714  CD2 LEU A 378      20.245 -39.164  21.166  1.00  0.70           C  
ATOM   5715  H   LEU A 378      19.383 -41.077  16.899  1.00  0.70           H  
ATOM   5716  HA  LEU A 378      18.623 -42.200  19.577  1.00  0.70           H  
ATOM   5717 1HB  LEU A 378      18.815 -39.290  18.711  1.00  0.70           H  
ATOM   5718 2HB  LEU A 378      18.240 -39.863  20.280  1.00  0.70           H  
ATOM   5719  HG  LEU A 378      20.523 -41.022  20.261  1.00  0.70           H  
ATOM   5720 1HD1 LEU A 378      22.193 -39.556  19.390  1.00  0.70           H  
ATOM   5721 2HD1 LEU A 378      21.222 -40.187  18.088  1.00  0.70           H  
ATOM   5722 3HD1 LEU A 378      20.953 -38.542  18.650  1.00  0.70           H  
ATOM   5723 1HD2 LEU A 378      21.211 -39.137  21.596  1.00  0.70           H  
ATOM   5724 2HD2 LEU A 378      19.957 -38.162  20.863  1.00  0.70           H  
ATOM   5725 3HD2 LEU A 378      19.533 -39.556  21.894  1.00  0.70           H  
ATOM   5726  N   GLY A 379      16.172 -41.705  19.562  1.00  0.75           N  
ATOM   5727  CA  GLY A 379      14.726 -41.438  19.560  1.00  0.75           C  
ATOM   5728  C   GLY A 379      13.944 -42.099  18.430  1.00  0.75           C  
ATOM   5729  O   GLY A 379      14.377 -43.091  17.823  1.00  0.75           O  
ATOM   5730  H   GLY A 379      16.585 -42.181  20.355  1.00  0.75           H  
ATOM   5731 1HA  GLY A 379      14.309 -41.757  20.514  1.00  0.75           H  
ATOM   5732 2HA  GLY A 379      14.566 -40.359  19.512  1.00  0.75           H  
ATOM   5733  N   ARG A 380      12.769 -41.543  18.150  1.00  0.79           N  
ATOM   5734  CA  ARG A 380      11.947 -42.122  17.111  1.00  0.79           C  
ATOM   5735  C   ARG A 380      12.578 -41.875  15.767  1.00  0.79           C  
ATOM   5736  O   ARG A 380      13.373 -40.951  15.580  1.00  0.79           O  
ATOM   5737  CB  ARG A 380      10.513 -41.606  17.104  1.00  0.79           C  
ATOM   5738  CG  ARG A 380       9.686 -42.062  18.285  1.00  0.79           C  
ATOM   5739  CD  ARG A 380       8.233 -41.642  18.234  1.00  0.79           C  
ATOM   5740  NE  ARG A 380       8.024 -40.205  18.300  1.00  0.79           N  
ATOM   5741  CZ  ARG A 380       7.579 -39.435  17.282  1.00  0.79           C  
ATOM   5742  NH1 ARG A 380       7.277 -39.946  16.115  1.00  0.79           N  
ATOM   5743  NH2 ARG A 380       7.423 -38.137  17.435  1.00  0.79           N  
ATOM   5744  H   ARG A 380      12.434 -40.731  18.686  1.00  0.79           H  
ATOM   5745  HA  ARG A 380      11.904 -43.199  17.273  1.00  0.79           H  
ATOM   5746 1HB  ARG A 380      10.520 -40.514  17.108  1.00  0.79           H  
ATOM   5747 2HB  ARG A 380      10.007 -41.926  16.195  1.00  0.79           H  
ATOM   5748 1HG  ARG A 380       9.722 -43.148  18.351  1.00  0.79           H  
ATOM   5749 2HG  ARG A 380      10.118 -41.632  19.194  1.00  0.79           H  
ATOM   5750 1HD  ARG A 380       7.786 -42.005  17.311  1.00  0.79           H  
ATOM   5751 2HD  ARG A 380       7.716 -42.087  19.081  1.00  0.79           H  
ATOM   5752  HE  ARG A 380       8.303 -39.726  19.165  1.00  0.79           H  
ATOM   5753 1HH1 ARG A 380       7.373 -40.929  15.938  1.00  0.79           H  
ATOM   5754 2HH1 ARG A 380       6.955 -39.292  15.383  1.00  0.79           H  
ATOM   5755 1HH2 ARG A 380       7.610 -37.691  18.326  1.00  0.79           H  
ATOM   5756 2HH2 ARG A 380       7.087 -37.595  16.622  1.00  0.79           H  
ATOM   5757  N   ASP A 381      12.268 -42.772  14.845  1.00  0.81           N  
ATOM   5758  CA  ASP A 381      12.734 -42.728  13.468  1.00  0.81           C  
ATOM   5759  C   ASP A 381      14.228 -43.073  13.374  1.00  0.81           C  
ATOM   5760  O   ASP A 381      14.745 -43.258  12.270  1.00  0.81           O  
ATOM   5761  CB  ASP A 381      12.424 -41.349  12.865  1.00  0.81           C  
ATOM   5762  CG  ASP A 381      12.021 -41.366  11.366  1.00  0.81           C  
ATOM   5763  OD1 ASP A 381      11.691 -42.415  10.868  1.00  0.81           O  
ATOM   5764  OD2 ASP A 381      11.934 -40.301  10.774  1.00  0.81           O  
ATOM   5765  H   ASP A 381      11.639 -43.517  15.106  1.00  0.81           H  
ATOM   5766  HA  ASP A 381      12.180 -43.477  12.898  1.00  0.81           H  
ATOM   5767 1HB  ASP A 381      11.630 -40.883  13.432  1.00  0.81           H  
ATOM   5768 2HB  ASP A 381      13.306 -40.713  12.967  1.00  0.81           H  
ATOM   5769  N   ALA A 382      14.885 -43.358  14.523  1.00  0.82           N  
ATOM   5770  CA  ALA A 382      16.271 -43.799  14.533  1.00  0.82           C  
ATOM   5771  C   ALA A 382      16.390 -45.057  13.705  1.00  0.82           C  
ATOM   5772  O   ALA A 382      17.391 -45.285  13.038  1.00  0.82           O  
ATOM   5773  CB  ALA A 382      16.732 -44.047  15.959  1.00  0.82           C  
ATOM   5774  H   ALA A 382      14.445 -43.217  15.436  1.00  0.82           H  
ATOM   5775  HA  ALA A 382      16.890 -43.026  14.076  1.00  0.82           H  
ATOM   5776 1HB  ALA A 382      17.756 -44.377  15.972  1.00  0.82           H  
ATOM   5777 2HB  ALA A 382      16.640 -43.131  16.519  1.00  0.82           H  
ATOM   5778 3HB  ALA A 382      16.106 -44.813  16.413  1.00  0.82           H  
ATOM   5779  N   GLU A 383      15.338 -45.868  13.753  1.00  0.80           N  
ATOM   5780  CA  GLU A 383      15.265 -47.121  13.028  1.00  0.80           C  
ATOM   5781  C   GLU A 383      15.293 -46.895  11.515  1.00  0.80           C  
ATOM   5782  O   GLU A 383      15.873 -47.694  10.788  1.00  0.80           O  
ATOM   5783  CB  GLU A 383      13.994 -47.866  13.439  1.00  0.80           C  
ATOM   5784  CG  GLU A 383      14.040 -48.352  14.883  1.00  0.80           C  
ATOM   5785  CD  GLU A 383      12.760 -49.020  15.371  1.00  0.80           C  
ATOM   5786  OE1 GLU A 383      11.797 -49.040  14.643  1.00  0.80           O  
ATOM   5787  OE2 GLU A 383      12.756 -49.498  16.496  1.00  0.80           O  
ATOM   5788  H   GLU A 383      14.559 -45.592  14.329  1.00  0.80           H  
ATOM   5789  HA  GLU A 383      16.125 -47.727  13.301  1.00  0.80           H  
ATOM   5790 1HB  GLU A 383      13.131 -47.211  13.327  1.00  0.80           H  
ATOM   5791 2HB  GLU A 383      13.847 -48.728  12.789  1.00  0.80           H  
ATOM   5792 1HG  GLU A 383      14.864 -49.057  14.987  1.00  0.80           H  
ATOM   5793 2HG  GLU A 383      14.255 -47.493  15.520  1.00  0.80           H  
ATOM   5794  N   LEU A 384      14.662 -45.823  11.028  1.00  0.78           N  
ATOM   5795  CA  LEU A 384      14.636 -45.561   9.596  1.00  0.78           C  
ATOM   5796  C   LEU A 384      16.011 -45.107   9.176  1.00  0.78           C  
ATOM   5797  O   LEU A 384      16.513 -45.484   8.113  1.00  0.78           O  
ATOM   5798  CB  LEU A 384      13.563 -44.555   9.202  1.00  0.78           C  
ATOM   5799  CG  LEU A 384      13.442 -44.322   7.693  1.00  0.78           C  
ATOM   5800  CD1 LEU A 384      13.177 -45.650   7.002  1.00  0.78           C  
ATOM   5801  CD2 LEU A 384      12.287 -43.365   7.426  1.00  0.78           C  
ATOM   5802  H   LEU A 384      14.246 -45.140  11.651  1.00  0.78           H  
ATOM   5803  HA  LEU A 384      14.414 -46.494   9.078  1.00  0.78           H  
ATOM   5804 1HB  LEU A 384      12.599 -44.893   9.576  1.00  0.78           H  
ATOM   5805 2HB  LEU A 384      13.791 -43.591   9.677  1.00  0.78           H  
ATOM   5806  HG  LEU A 384      14.371 -43.906   7.312  1.00  0.78           H  
ATOM   5807 1HD1 LEU A 384      13.088 -45.494   5.928  1.00  0.78           H  
ATOM   5808 2HD1 LEU A 384      14.001 -46.336   7.199  1.00  0.78           H  
ATOM   5809 3HD1 LEU A 384      12.253 -46.083   7.383  1.00  0.78           H  
ATOM   5810 1HD2 LEU A 384      12.190 -43.190   6.354  1.00  0.78           H  
ATOM   5811 2HD2 LEU A 384      11.364 -43.798   7.809  1.00  0.78           H  
ATOM   5812 3HD2 LEU A 384      12.464 -42.428   7.930  1.00  0.78           H  
ATOM   5813  N   ILE A 385      16.628 -44.279  10.018  1.00  0.75           N  
ATOM   5814  CA  ILE A 385      17.962 -43.814   9.710  1.00  0.75           C  
ATOM   5815  C   ILE A 385      18.855 -45.043   9.667  1.00  0.75           C  
ATOM   5816  O   ILE A 385      19.670 -45.203   8.760  1.00  0.75           O  
ATOM   5817  CB  ILE A 385      18.519 -42.836  10.747  1.00  0.75           C  
ATOM   5818  CG1 ILE A 385      17.756 -41.571  10.749  1.00  0.75           C  
ATOM   5819  CG2 ILE A 385      19.954 -42.535  10.343  1.00  0.75           C  
ATOM   5820  CD1 ILE A 385      18.052 -40.698  11.923  1.00  0.75           C  
ATOM   5821  H   ILE A 385      16.151 -43.985  10.874  1.00  0.75           H  
ATOM   5822  HA  ILE A 385      17.960 -43.336   8.729  1.00  0.75           H  
ATOM   5823  HB  ILE A 385      18.474 -43.264  11.746  1.00  0.75           H  
ATOM   5824 1HG1 ILE A 385      18.016 -41.040   9.870  1.00  0.75           H  
ATOM   5825 2HG1 ILE A 385      16.682 -41.795  10.731  1.00  0.75           H  
ATOM   5826 1HG2 ILE A 385      20.392 -41.831  11.032  1.00  0.75           H  
ATOM   5827 2HG2 ILE A 385      20.526 -43.461  10.349  1.00  0.75           H  
ATOM   5828 3HG2 ILE A 385      19.967 -42.106   9.340  1.00  0.75           H  
ATOM   5829 1HD1 ILE A 385      17.468 -39.777  11.857  1.00  0.75           H  
ATOM   5830 2HD1 ILE A 385      17.790 -41.235  12.825  1.00  0.75           H  
ATOM   5831 3HD1 ILE A 385      19.108 -40.462  11.935  1.00  0.75           H  
ATOM   5832  N   ALA A 386      18.688 -45.929  10.650  1.00  0.72           N  
ATOM   5833  CA  ALA A 386      19.468 -47.141  10.695  1.00  0.72           C  
ATOM   5834  C   ALA A 386      19.262 -47.984   9.444  1.00  0.72           C  
ATOM   5835  O   ALA A 386      20.229 -48.520   8.913  1.00  0.72           O  
ATOM   5836  CB  ALA A 386      19.095 -47.959  11.920  1.00  0.72           C  
ATOM   5837  H   ALA A 386      18.021 -45.745  11.394  1.00  0.72           H  
ATOM   5838  HA  ALA A 386      20.510 -46.851  10.740  1.00  0.72           H  
ATOM   5839 1HB  ALA A 386      19.704 -48.858  11.961  1.00  0.72           H  
ATOM   5840 2HB  ALA A 386      19.253 -47.371  12.816  1.00  0.72           H  
ATOM   5841 3HB  ALA A 386      18.056 -48.240  11.859  1.00  0.72           H  
ATOM   5842  N   GLN A 387      18.030 -48.071   8.928  1.00  0.70           N  
ATOM   5843  CA  GLN A 387      17.802 -48.835   7.703  1.00  0.70           C  
ATOM   5844  C   GLN A 387      18.538 -48.198   6.531  1.00  0.70           C  
ATOM   5845  O   GLN A 387      19.111 -48.895   5.692  1.00  0.70           O  
ATOM   5846  CB  GLN A 387      16.308 -48.927   7.371  1.00  0.70           C  
ATOM   5847  CG  GLN A 387      15.492 -49.806   8.302  1.00  0.70           C  
ATOM   5848  CD  GLN A 387      14.001 -49.746   8.001  1.00  0.70           C  
ATOM   5849  OE1 GLN A 387      13.567 -49.104   7.037  1.00  0.70           O  
ATOM   5850  NE2 GLN A 387      13.206 -50.411   8.831  1.00  0.70           N  
ATOM   5851  H   GLN A 387      17.242 -47.643   9.411  1.00  0.70           H  
ATOM   5852  HA  GLN A 387      18.193 -49.841   7.845  1.00  0.70           H  
ATOM   5853 1HB  GLN A 387      15.879 -47.929   7.402  1.00  0.70           H  
ATOM   5854 2HB  GLN A 387      16.186 -49.300   6.357  1.00  0.70           H  
ATOM   5855 1HG  GLN A 387      15.817 -50.836   8.170  1.00  0.70           H  
ATOM   5856 2HG  GLN A 387      15.652 -49.508   9.318  1.00  0.70           H  
ATOM   5857 1HE2 GLN A 387      12.217 -50.407   8.689  1.00  0.70           H  
ATOM   5858 2HE2 GLN A 387      13.599 -50.915   9.601  1.00  0.70           H  
ATOM   5859  N   ALA A 388      18.537 -46.863   6.482  1.00  0.68           N  
ATOM   5860  CA  ALA A 388      19.229 -46.132   5.428  1.00  0.68           C  
ATOM   5861  C   ALA A 388      20.726 -46.390   5.451  1.00  0.68           C  
ATOM   5862  O   ALA A 388      21.371 -46.540   4.410  1.00  0.68           O  
ATOM   5863  CB  ALA A 388      19.004 -44.647   5.586  1.00  0.68           C  
ATOM   5864  H   ALA A 388      18.022 -46.343   7.193  1.00  0.68           H  
ATOM   5865  HA  ALA A 388      18.836 -46.463   4.469  1.00  0.68           H  
ATOM   5866 1HB  ALA A 388      19.519 -44.143   4.793  1.00  0.68           H  
ATOM   5867 2HB  ALA A 388      17.939 -44.435   5.542  1.00  0.68           H  
ATOM   5868 3HB  ALA A 388      19.399 -44.305   6.530  1.00  0.68           H  
ATOM   5869  N   LEU A 389      21.287 -46.484   6.646  1.00  0.67           N  
ATOM   5870  CA  LEU A 389      22.719 -46.667   6.759  1.00  0.67           C  
ATOM   5871  C   LEU A 389      23.115 -48.150   6.668  1.00  0.67           C  
ATOM   5872  O   LEU A 389      24.175 -48.493   6.134  1.00  0.67           O  
ATOM   5873  CB  LEU A 389      23.177 -46.022   8.063  1.00  0.67           C  
ATOM   5874  CG  LEU A 389      22.907 -44.499   8.150  1.00  0.67           C  
ATOM   5875  CD1 LEU A 389      23.400 -43.963   9.497  1.00  0.67           C  
ATOM   5876  CD2 LEU A 389      23.533 -43.824   6.967  1.00  0.67           C  
ATOM   5877  H   LEU A 389      20.712 -46.352   7.481  1.00  0.67           H  
ATOM   5878  HA  LEU A 389      23.195 -46.138   5.936  1.00  0.67           H  
ATOM   5879 1HB  LEU A 389      22.632 -46.495   8.880  1.00  0.67           H  
ATOM   5880 2HB  LEU A 389      24.218 -46.197   8.189  1.00  0.67           H  
ATOM   5881  HG  LEU A 389      21.840 -44.318   8.111  1.00  0.67           H  
ATOM   5882 1HD1 LEU A 389      23.189 -42.895   9.563  1.00  0.67           H  
ATOM   5883 2HD1 LEU A 389      22.884 -44.483  10.300  1.00  0.67           H  
ATOM   5884 3HD1 LEU A 389      24.467 -44.126   9.588  1.00  0.67           H  
ATOM   5885 1HD2 LEU A 389      23.333 -42.755   6.999  1.00  0.67           H  
ATOM   5886 2HD2 LEU A 389      24.597 -43.999   6.973  1.00  0.67           H  
ATOM   5887 3HD2 LEU A 389      23.102 -44.242   6.066  1.00  0.67           H  
ATOM   5888  N   GLY A 390      22.251 -49.025   7.161  1.00  0.66           N  
ATOM   5889  CA  GLY A 390      22.456 -50.461   7.116  1.00  0.66           C  
ATOM   5890  C   GLY A 390      23.748 -50.870   7.781  1.00  0.66           C  
ATOM   5891  O   GLY A 390      24.045 -50.478   8.905  1.00  0.66           O  
ATOM   5892  H   GLY A 390      21.404 -48.690   7.601  1.00  0.66           H  
ATOM   5893 1HA  GLY A 390      21.618 -50.952   7.614  1.00  0.66           H  
ATOM   5894 2HA  GLY A 390      22.449 -50.796   6.081  1.00  0.66           H  
ATOM   5895  N   ASP A 391      24.529 -51.661   7.056  1.00  0.65           N  
ATOM   5896  CA  ASP A 391      25.809 -52.137   7.548  1.00  0.65           C  
ATOM   5897  C   ASP A 391      26.952 -51.321   6.950  1.00  0.65           C  
ATOM   5898  O   ASP A 391      28.119 -51.691   7.069  1.00  0.65           O  
ATOM   5899  CB  ASP A 391      25.989 -53.611   7.190  1.00  0.65           C  
ATOM   5900  CG  ASP A 391      24.971 -54.519   7.877  1.00  0.65           C  
ATOM   5901  OD1 ASP A 391      24.721 -54.335   9.042  1.00  0.65           O  
ATOM   5902  OD2 ASP A 391      24.439 -55.378   7.216  1.00  0.65           O  
ATOM   5903  H   ASP A 391      24.223 -51.940   6.135  1.00  0.65           H  
ATOM   5904  HA  ASP A 391      25.836 -52.024   8.632  1.00  0.65           H  
ATOM   5905 1HB  ASP A 391      25.903 -53.737   6.111  1.00  0.65           H  
ATOM   5906 2HB  ASP A 391      26.991 -53.932   7.477  1.00  0.65           H  
ATOM   5907  N   ALA A 392      26.613 -50.224   6.260  1.00  0.64           N  
ATOM   5908  CA  ALA A 392      27.613 -49.369   5.624  1.00  0.64           C  
ATOM   5909  C   ALA A 392      28.559 -48.757   6.647  1.00  0.64           C  
ATOM   5910  O   ALA A 392      29.738 -48.524   6.377  1.00  0.64           O  
ATOM   5911  CB  ALA A 392      26.932 -48.263   4.847  1.00  0.64           C  
ATOM   5912  H   ALA A 392      25.637 -49.932   6.201  1.00  0.64           H  
ATOM   5913  HA  ALA A 392      28.197 -49.985   4.941  1.00  0.64           H  
ATOM   5914 1HB  ALA A 392      27.686 -47.676   4.367  1.00  0.64           H  
ATOM   5915 2HB  ALA A 392      26.267 -48.690   4.097  1.00  0.64           H  
ATOM   5916 3HB  ALA A 392      26.361 -47.634   5.524  1.00  0.64           H  
ATOM   5917  N   VAL A 393      28.001 -48.460   7.807  1.00  0.63           N  
ATOM   5918  CA  VAL A 393      28.694 -47.843   8.919  1.00  0.63           C  
ATOM   5919  C   VAL A 393      28.150 -48.494  10.195  1.00  0.63           C  
ATOM   5920  O   VAL A 393      26.951 -48.719  10.265  1.00  0.63           O  
ATOM   5921  CB  VAL A 393      28.353 -46.348   8.898  1.00  0.63           C  
ATOM   5922  CG1 VAL A 393      26.883 -46.225   9.044  1.00  0.63           C  
ATOM   5923  CG2 VAL A 393      29.018 -45.618   9.996  1.00  0.63           C  
ATOM   5924  H   VAL A 393      27.024 -48.697   7.919  1.00  0.63           H  
ATOM   5925  HA  VAL A 393      29.763 -47.984   8.796  1.00  0.63           H  
ATOM   5926  HB  VAL A 393      28.651 -45.921   7.938  1.00  0.63           H  
ATOM   5927 1HG1 VAL A 393      26.588 -45.195   9.025  1.00  0.63           H  
ATOM   5928 2HG1 VAL A 393      26.401 -46.762   8.230  1.00  0.63           H  
ATOM   5929 3HG1 VAL A 393      26.601 -46.664   9.991  1.00  0.63           H  
ATOM   5930 1HG2 VAL A 393      28.742 -44.566   9.965  1.00  0.63           H  
ATOM   5931 2HG2 VAL A 393      28.681 -46.053  10.922  1.00  0.63           H  
ATOM   5932 3HG2 VAL A 393      30.101 -45.710   9.902  1.00  0.63           H  
ATOM   5933  N   PRO A 394      28.958 -48.798  11.218  1.00  0.62           N  
ATOM   5934  CA  PRO A 394      28.487 -49.312  12.493  1.00  0.62           C  
ATOM   5935  C   PRO A 394      27.437 -48.388  13.084  1.00  0.62           C  
ATOM   5936  O   PRO A 394      27.624 -47.168  13.102  1.00  0.62           O  
ATOM   5937  CB  PRO A 394      29.771 -49.315  13.328  1.00  0.62           C  
ATOM   5938  CG  PRO A 394      30.872 -49.510  12.304  1.00  0.62           C  
ATOM   5939  CD  PRO A 394      30.410 -48.748  11.076  1.00  0.62           C  
ATOM   5940  HA  PRO A 394      28.087 -50.326  12.357  1.00  0.62           H  
ATOM   5941 1HB  PRO A 394      29.865 -48.366  13.880  1.00  0.62           H  
ATOM   5942 2HB  PRO A 394      29.731 -50.119  14.077  1.00  0.62           H  
ATOM   5943 1HG  PRO A 394      31.822 -49.107  12.699  1.00  0.62           H  
ATOM   5944 2HG  PRO A 394      31.035 -50.579  12.110  1.00  0.62           H  
ATOM   5945 1HD  PRO A 394      30.758 -47.730  11.073  1.00  0.62           H  
ATOM   5946 2HD  PRO A 394      30.740 -49.309  10.191  1.00  0.62           H  
ATOM   5947  N   LEU A 395      26.357 -48.977  13.588  1.00  0.62           N  
ATOM   5948  CA  LEU A 395      25.274 -48.191  14.153  1.00  0.62           C  
ATOM   5949  C   LEU A 395      25.060 -48.490  15.626  1.00  0.62           C  
ATOM   5950  O   LEU A 395      24.905 -49.650  16.018  1.00  0.62           O  
ATOM   5951  CB  LEU A 395      23.983 -48.496  13.405  1.00  0.62           C  
ATOM   5952  CG  LEU A 395      24.019 -48.277  11.899  1.00  0.62           C  
ATOM   5953  CD1 LEU A 395      22.740 -48.704  11.314  1.00  0.62           C  
ATOM   5954  CD2 LEU A 395      24.282 -46.865  11.627  1.00  0.62           C  
ATOM   5955  H   LEU A 395      26.271 -49.982  13.552  1.00  0.62           H  
ATOM   5956  HA  LEU A 395      25.510 -47.135  14.045  1.00  0.62           H  
ATOM   5957 1HB  LEU A 395      23.721 -49.537  13.578  1.00  0.62           H  
ATOM   5958 2HB  LEU A 395      23.190 -47.868  13.817  1.00  0.62           H  
ATOM   5959  HG  LEU A 395      24.803 -48.885  11.452  1.00  0.62           H  
ATOM   5960 1HD1 LEU A 395      22.753 -48.551  10.233  1.00  0.62           H  
ATOM   5961 2HD1 LEU A 395      22.573 -49.760  11.524  1.00  0.62           H  
ATOM   5962 3HD1 LEU A 395      21.972 -48.122  11.760  1.00  0.62           H  
ATOM   5963 1HD2 LEU A 395      24.316 -46.712  10.566  1.00  0.62           H  
ATOM   5964 2HD2 LEU A 395      23.506 -46.251  12.064  1.00  0.62           H  
ATOM   5965 3HD2 LEU A 395      25.239 -46.618  12.063  1.00  0.62           H  
ATOM   5966  N   ILE A 396      25.016 -47.439  16.428  1.00  0.63           N  
ATOM   5967  CA  ILE A 396      24.783 -47.571  17.856  1.00  0.63           C  
ATOM   5968  C   ILE A 396      23.535 -46.803  18.260  1.00  0.63           C  
ATOM   5969  O   ILE A 396      23.439 -45.616  17.977  1.00  0.63           O  
ATOM   5970  CB  ILE A 396      25.971 -47.010  18.635  1.00  0.63           C  
ATOM   5971  CG1 ILE A 396      27.274 -47.697  18.172  1.00  0.63           C  
ATOM   5972  CG2 ILE A 396      25.725 -47.234  20.115  1.00  0.63           C  
ATOM   5973  CD1 ILE A 396      27.967 -46.962  17.004  1.00  0.63           C  
ATOM   5974  H   ILE A 396      25.193 -46.515  16.030  1.00  0.63           H  
ATOM   5975  HA  ILE A 396      24.644 -48.622  18.102  1.00  0.63           H  
ATOM   5976  HB  ILE A 396      26.071 -45.949  18.436  1.00  0.63           H  
ATOM   5977 1HG1 ILE A 396      27.959 -47.729  19.000  1.00  0.63           H  
ATOM   5978 2HG1 ILE A 396      27.056 -48.721  17.863  1.00  0.63           H  
ATOM   5979 1HG2 ILE A 396      26.532 -46.858  20.684  1.00  0.63           H  
ATOM   5980 2HG2 ILE A 396      24.809 -46.729  20.417  1.00  0.63           H  
ATOM   5981 3HG2 ILE A 396      25.623 -48.303  20.305  1.00  0.63           H  
ATOM   5982 1HD1 ILE A 396      28.885 -47.483  16.735  1.00  0.63           H  
ATOM   5983 2HD1 ILE A 396      27.317 -46.928  16.141  1.00  0.63           H  
ATOM   5984 3HD1 ILE A 396      28.195 -45.952  17.295  1.00  0.63           H  
ATOM   5985  N   ARG A 397      22.567 -47.458  18.880  1.00  0.64           N  
ATOM   5986  CA  ARG A 397      21.373 -46.721  19.288  1.00  0.64           C  
ATOM   5987  C   ARG A 397      21.489 -46.323  20.753  1.00  0.64           C  
ATOM   5988  O   ARG A 397      21.858 -47.147  21.594  1.00  0.64           O  
ATOM   5989  CB  ARG A 397      20.113 -47.530  19.040  1.00  0.64           C  
ATOM   5990  CG  ARG A 397      18.808 -46.803  19.347  1.00  0.64           C  
ATOM   5991  CD  ARG A 397      17.633 -47.618  18.920  1.00  0.64           C  
ATOM   5992  NE  ARG A 397      16.371 -46.951  19.176  1.00  0.64           N  
ATOM   5993  CZ  ARG A 397      15.163 -47.443  18.820  1.00  0.64           C  
ATOM   5994  NH1 ARG A 397      15.086 -48.604  18.200  1.00  0.64           N  
ATOM   5995  NH2 ARG A 397      14.062 -46.761  19.091  1.00  0.64           N  
ATOM   5996  H   ARG A 397      22.663 -48.443  19.083  1.00  0.64           H  
ATOM   5997  HA  ARG A 397      21.299 -45.811  18.696  1.00  0.64           H  
ATOM   5998 1HB  ARG A 397      20.081 -47.837  17.996  1.00  0.64           H  
ATOM   5999 2HB  ARG A 397      20.135 -48.431  19.648  1.00  0.64           H  
ATOM   6000 1HG  ARG A 397      18.735 -46.617  20.422  1.00  0.64           H  
ATOM   6001 2HG  ARG A 397      18.787 -45.847  18.813  1.00  0.64           H  
ATOM   6002 1HD  ARG A 397      17.700 -47.813  17.849  1.00  0.64           H  
ATOM   6003 2HD  ARG A 397      17.634 -48.563  19.461  1.00  0.64           H  
ATOM   6004  HE  ARG A 397      16.398 -46.058  19.649  1.00  0.64           H  
ATOM   6005 1HH1 ARG A 397      15.924 -49.123  17.992  1.00  0.64           H  
ATOM   6006 2HH1 ARG A 397      14.171 -48.988  17.911  1.00  0.64           H  
ATOM   6007 1HH2 ARG A 397      14.122 -45.877  19.575  1.00  0.64           H  
ATOM   6008 2HH2 ARG A 397      13.159 -47.134  18.823  1.00  0.64           H  
ATOM   6009  N   VAL A 398      21.203 -45.059  21.046  1.00  0.65           N  
ATOM   6010  CA  VAL A 398      21.284 -44.548  22.412  1.00  0.65           C  
ATOM   6011  C   VAL A 398      19.975 -43.841  22.780  1.00  0.65           C  
ATOM   6012  O   VAL A 398      19.151 -43.564  21.909  1.00  0.65           O  
ATOM   6013  CB  VAL A 398      22.471 -43.581  22.571  1.00  0.65           C  
ATOM   6014  CG1 VAL A 398      23.798 -44.266  22.226  1.00  0.65           C  
ATOM   6015  CG2 VAL A 398      22.246 -42.416  21.749  1.00  0.65           C  
ATOM   6016  H   VAL A 398      20.917 -44.441  20.285  1.00  0.65           H  
ATOM   6017  HA  VAL A 398      21.424 -45.386  23.095  1.00  0.65           H  
ATOM   6018  HB  VAL A 398      22.539 -43.274  23.609  1.00  0.65           H  
ATOM   6019 1HG1 VAL A 398      24.619 -43.559  22.369  1.00  0.65           H  
ATOM   6020 2HG1 VAL A 398      23.943 -45.128  22.876  1.00  0.65           H  
ATOM   6021 3HG1 VAL A 398      23.780 -44.594  21.192  1.00  0.65           H  
ATOM   6022 1HG2 VAL A 398      23.056 -41.745  21.886  1.00  0.65           H  
ATOM   6023 2HG2 VAL A 398      22.173 -42.707  20.700  1.00  0.65           H  
ATOM   6024 3HG2 VAL A 398      21.321 -41.948  22.075  1.00  0.65           H  
ATOM   6025  N   ASP A 399      19.780 -43.561  24.068  1.00  0.66           N  
ATOM   6026  CA  ASP A 399      18.543 -42.923  24.516  1.00  0.66           C  
ATOM   6027  C   ASP A 399      18.554 -41.393  24.609  1.00  0.66           C  
ATOM   6028  O   ASP A 399      17.521 -40.756  24.391  1.00  0.66           O  
ATOM   6029  CB  ASP A 399      18.181 -43.476  25.890  1.00  0.66           C  
ATOM   6030  CG  ASP A 399      17.906 -44.977  25.870  1.00  0.66           C  
ATOM   6031  OD1 ASP A 399      17.063 -45.406  25.121  1.00  0.66           O  
ATOM   6032  OD2 ASP A 399      18.568 -45.683  26.593  1.00  0.66           O  
ATOM   6033  H   ASP A 399      20.486 -43.811  24.744  1.00  0.66           H  
ATOM   6034  HA  ASP A 399      17.756 -43.203  23.816  1.00  0.66           H  
ATOM   6035 1HB  ASP A 399      18.993 -43.274  26.588  1.00  0.66           H  
ATOM   6036 2HB  ASP A 399      17.296 -42.960  26.264  1.00  0.66           H  
ATOM   6037  N   THR A 400      19.692 -40.799  24.957  1.00  0.67           N  
ATOM   6038  CA  THR A 400      19.728 -39.349  25.149  1.00  0.67           C  
ATOM   6039  C   THR A 400      20.879 -38.712  24.409  1.00  0.67           C  
ATOM   6040  O   THR A 400      21.880 -39.370  24.138  1.00  0.67           O  
ATOM   6041  CB  THR A 400      19.847 -38.979  26.639  1.00  0.67           C  
ATOM   6042  OG1 THR A 400      21.124 -39.443  27.168  1.00  0.67           O  
ATOM   6043  CG2 THR A 400      18.722 -39.620  27.436  1.00  0.67           C  
ATOM   6044  H   THR A 400      20.518 -41.354  25.104  1.00  0.67           H  
ATOM   6045  HA  THR A 400      18.805 -38.922  24.760  1.00  0.67           H  
ATOM   6046  HB  THR A 400      19.786 -37.897  26.750  1.00  0.67           H  
ATOM   6047  HG1 THR A 400      21.080 -39.445  28.137  1.00  0.67           H  
ATOM   6048 1HG2 THR A 400      18.814 -39.343  28.485  1.00  0.67           H  
ATOM   6049 2HG2 THR A 400      17.761 -39.272  27.052  1.00  0.67           H  
ATOM   6050 3HG2 THR A 400      18.773 -40.700  27.350  1.00  0.67           H  
ATOM   6051  N   LEU A 401      20.765 -37.407  24.153  1.00  0.66           N  
ATOM   6052  CA  LEU A 401      21.822 -36.651  23.489  1.00  0.66           C  
ATOM   6053  C   LEU A 401      23.105 -36.672  24.316  1.00  0.66           C  
ATOM   6054  O   LEU A 401      24.210 -36.660  23.772  1.00  0.66           O  
ATOM   6055  CB  LEU A 401      21.333 -35.237  23.188  1.00  0.66           C  
ATOM   6056  CG  LEU A 401      22.167 -34.435  22.218  1.00  0.66           C  
ATOM   6057  CD1 LEU A 401      22.291 -35.221  20.901  1.00  0.66           C  
ATOM   6058  CD2 LEU A 401      21.441 -33.127  21.944  1.00  0.66           C  
ATOM   6059  H   LEU A 401      19.911 -36.934  24.411  1.00  0.66           H  
ATOM   6060  HA  LEU A 401      22.032 -37.128  22.536  1.00  0.66           H  
ATOM   6061 1HB  LEU A 401      20.333 -35.306  22.775  1.00  0.66           H  
ATOM   6062 2HB  LEU A 401      21.289 -34.677  24.123  1.00  0.66           H  
ATOM   6063  HG  LEU A 401      23.161 -34.250  22.624  1.00  0.66           H  
ATOM   6064 1HD1 LEU A 401      22.870 -34.641  20.195  1.00  0.66           H  
ATOM   6065 2HD1 LEU A 401      22.789 -36.169  21.083  1.00  0.66           H  
ATOM   6066 3HD1 LEU A 401      21.298 -35.406  20.490  1.00  0.66           H  
ATOM   6067 1HD2 LEU A 401      21.971 -32.547  21.232  1.00  0.66           H  
ATOM   6068 2HD2 LEU A 401      20.474 -33.357  21.545  1.00  0.66           H  
ATOM   6069 3HD2 LEU A 401      21.326 -32.555  22.856  1.00  0.66           H  
ATOM   6070  N   GLN A 402      22.960 -36.723  25.644  1.00  0.64           N  
ATOM   6071  CA  GLN A 402      24.131 -36.805  26.496  1.00  0.64           C  
ATOM   6072  C   GLN A 402      24.827 -38.121  26.212  1.00  0.64           C  
ATOM   6073  O   GLN A 402      26.030 -38.153  25.943  1.00  0.64           O  
ATOM   6074  CB  GLN A 402      23.737 -36.755  27.977  1.00  0.64           C  
ATOM   6075  CG  GLN A 402      24.916 -36.814  28.950  1.00  0.64           C  
ATOM   6076  CD  GLN A 402      25.793 -35.584  28.935  1.00  0.64           C  
ATOM   6077  OE1 GLN A 402      25.299 -34.469  28.730  1.00  0.64           O  
ATOM   6078  NE2 GLN A 402      27.094 -35.779  29.160  1.00  0.64           N  
ATOM   6079  H   GLN A 402      22.037 -36.724  26.049  1.00  0.64           H  
ATOM   6080  HA  GLN A 402      24.808 -35.992  26.262  1.00  0.64           H  
ATOM   6081 1HB  GLN A 402      23.185 -35.838  28.173  1.00  0.64           H  
ATOM   6082 2HB  GLN A 402      23.077 -37.591  28.204  1.00  0.64           H  
ATOM   6083 1HG  GLN A 402      24.532 -36.943  29.959  1.00  0.64           H  
ATOM   6084 2HG  GLN A 402      25.542 -37.673  28.684  1.00  0.64           H  
ATOM   6085 1HE2 GLN A 402      27.733 -35.009  29.172  1.00  0.64           H  
ATOM   6086 2HE2 GLN A 402      27.445 -36.735  29.338  1.00  0.64           H  
ATOM   6087  N   ALA A 403      24.052 -39.214  26.203  1.00  0.62           N  
ATOM   6088  CA  ALA A 403      24.634 -40.522  25.944  1.00  0.62           C  
ATOM   6089  C   ALA A 403      25.269 -40.551  24.564  1.00  0.62           C  
ATOM   6090  O   ALA A 403      26.322 -41.157  24.370  1.00  0.62           O  
ATOM   6091  CB  ALA A 403      23.575 -41.607  26.062  1.00  0.62           C  
ATOM   6092  H   ALA A 403      23.051 -39.153  26.399  1.00  0.62           H  
ATOM   6093  HA  ALA A 403      25.416 -40.699  26.683  1.00  0.62           H  
ATOM   6094 1HB  ALA A 403      24.027 -42.580  25.882  1.00  0.62           H  
ATOM   6095 2HB  ALA A 403      23.141 -41.582  27.059  1.00  0.62           H  
ATOM   6096 3HB  ALA A 403      22.799 -41.426  25.325  1.00  0.62           H  
ATOM   6097  N   ALA A 404      24.639 -39.885  23.599  1.00  0.61           N  
ATOM   6098  CA  ALA A 404      25.175 -39.851  22.255  1.00  0.61           C  
ATOM   6099  C   ALA A 404      26.529 -39.175  22.203  1.00  0.61           C  
ATOM   6100  O   ALA A 404      27.449 -39.659  21.535  1.00  0.61           O  
ATOM   6101  CB  ALA A 404      24.230 -39.119  21.343  1.00  0.61           C  
ATOM   6102  H   ALA A 404      23.755 -39.424  23.807  1.00  0.61           H  
ATOM   6103  HA  ALA A 404      25.296 -40.876  21.929  1.00  0.61           H  
ATOM   6104 1HB  ALA A 404      24.631 -39.137  20.340  1.00  0.61           H  
ATOM   6105 2HB  ALA A 404      23.295 -39.603  21.364  1.00  0.61           H  
ATOM   6106 3HB  ALA A 404      24.122 -38.099  21.675  1.00  0.61           H  
ATOM   6107  N   ALA A 405      26.673 -38.057  22.922  1.00  0.60           N  
ATOM   6108  CA  ALA A 405      27.950 -37.360  22.954  1.00  0.60           C  
ATOM   6109  C   ALA A 405      29.017 -38.234  23.606  1.00  0.60           C  
ATOM   6110  O   ALA A 405      30.164 -38.274  23.143  1.00  0.60           O  
ATOM   6111  CB  ALA A 405      27.815 -36.049  23.699  1.00  0.60           C  
ATOM   6112  H   ALA A 405      25.877 -37.679  23.443  1.00  0.60           H  
ATOM   6113  HA  ALA A 405      28.254 -37.157  21.928  1.00  0.60           H  
ATOM   6114 1HB  ALA A 405      28.766 -35.520  23.705  1.00  0.60           H  
ATOM   6115 2HB  ALA A 405      27.058 -35.430  23.215  1.00  0.60           H  
ATOM   6116 3HB  ALA A 405      27.510 -36.258  24.726  1.00  0.60           H  
ATOM   6117  N   GLU A 406      28.632 -38.947  24.676  1.00  0.59           N  
ATOM   6118  CA  GLU A 406      29.579 -39.794  25.395  1.00  0.59           C  
ATOM   6119  C   GLU A 406      29.983 -41.001  24.559  1.00  0.59           C  
ATOM   6120  O   GLU A 406      31.165 -41.334  24.474  1.00  0.59           O  
ATOM   6121  CB  GLU A 406      28.982 -40.238  26.738  1.00  0.59           C  
ATOM   6122  CG  GLU A 406      28.792 -39.087  27.747  1.00  0.59           C  
ATOM   6123  CD  GLU A 406      28.171 -39.507  29.057  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406      27.956 -40.684  29.258  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406      27.859 -38.630  29.844  1.00  0.59           O  
ATOM   6126  H   GLU A 406      27.670 -38.865  25.014  1.00  0.59           H  
ATOM   6127  HA  GLU A 406      30.475 -39.217  25.594  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406      28.007 -40.693  26.564  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406      29.622 -40.993  27.193  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406      29.766 -38.660  27.957  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406      28.182 -38.311  27.290  1.00  0.59           H  
ATOM   6132  N   ARG A 407      29.019 -41.602  23.862  1.00  0.59           N  
ATOM   6133  CA  ARG A 407      29.310 -42.759  23.032  1.00  0.59           C  
ATOM   6134  C   ARG A 407      30.183 -42.334  21.880  1.00  0.59           C  
ATOM   6135  O   ARG A 407      31.146 -43.012  21.519  1.00  0.59           O  
ATOM   6136  CB  ARG A 407      28.038 -43.387  22.492  1.00  0.59           C  
ATOM   6137  CG  ARG A 407      28.269 -44.569  21.609  1.00  0.59           C  
ATOM   6138  CD  ARG A 407      28.944 -45.696  22.352  1.00  0.59           C  
ATOM   6139  NE  ARG A 407      29.120 -46.886  21.523  1.00  0.59           N  
ATOM   6140  CZ  ARG A 407      29.884 -47.957  21.844  1.00  0.59           C  
ATOM   6141  NH1 ARG A 407      30.565 -47.992  22.971  1.00  0.59           N  
ATOM   6142  NH2 ARG A 407      29.955 -48.992  21.020  1.00  0.59           N  
ATOM   6143  H   ARG A 407      28.060 -41.283  23.954  1.00  0.59           H  
ATOM   6144  HA  ARG A 407      29.844 -43.499  23.631  1.00  0.59           H  
ATOM   6145 1HB  ARG A 407      27.405 -43.699  23.321  1.00  0.59           H  
ATOM   6146 2HB  ARG A 407      27.479 -42.641  21.919  1.00  0.59           H  
ATOM   6147 1HG  ARG A 407      27.316 -44.890  21.223  1.00  0.59           H  
ATOM   6148 2HG  ARG A 407      28.905 -44.266  20.787  1.00  0.59           H  
ATOM   6149 1HD  ARG A 407      29.933 -45.366  22.684  1.00  0.59           H  
ATOM   6150 2HD  ARG A 407      28.348 -45.969  23.220  1.00  0.59           H  
ATOM   6151  HE  ARG A 407      28.625 -46.915  20.647  1.00  0.59           H  
ATOM   6152 1HH1 ARG A 407      30.551 -47.200  23.633  1.00  0.59           H  
ATOM   6153 2HH1 ARG A 407      31.130 -48.795  23.192  1.00  0.59           H  
ATOM   6154 1HH2 ARG A 407      29.443 -48.987  20.150  1.00  0.59           H  
ATOM   6155 2HH2 ARG A 407      30.525 -49.790  21.263  1.00  0.59           H  
ATOM   6156  N   SER A 408      29.871 -41.188  21.304  1.00  0.59           N  
ATOM   6157  CA  SER A 408      30.646 -40.713  20.195  1.00  0.59           C  
ATOM   6158  C   SER A 408      32.086 -40.489  20.631  1.00  0.59           C  
ATOM   6159  O   SER A 408      33.018 -40.850  19.910  1.00  0.59           O  
ATOM   6160  CB  SER A 408      30.025 -39.456  19.673  1.00  0.59           C  
ATOM   6161  OG  SER A 408      28.758 -39.729  19.160  1.00  0.59           O  
ATOM   6162  H   SER A 408      29.066 -40.642  21.613  1.00  0.59           H  
ATOM   6163  HA  SER A 408      30.633 -41.471  19.420  1.00  0.59           H  
ATOM   6164 1HB  SER A 408      29.956 -38.711  20.465  1.00  0.59           H  
ATOM   6165 2HB  SER A 408      30.656 -39.061  18.896  1.00  0.59           H  
ATOM   6166  HG  SER A 408      28.193 -39.900  19.948  1.00  0.59           H  
ATOM   6167  N   ALA A 409      32.273 -39.939  21.840  1.00  0.60           N  
ATOM   6168  CA  ALA A 409      33.604 -39.721  22.387  1.00  0.60           C  
ATOM   6169  C   ALA A 409      34.382 -41.027  22.547  1.00  0.60           C  
ATOM   6170  O   ALA A 409      35.584 -41.070  22.289  1.00  0.60           O  
ATOM   6171  CB  ALA A 409      33.491 -39.035  23.734  1.00  0.60           C  
ATOM   6172  H   ALA A 409      31.466 -39.634  22.387  1.00  0.60           H  
ATOM   6173  HA  ALA A 409      34.150 -39.090  21.689  1.00  0.60           H  
ATOM   6174 1HB  ALA A 409      34.472 -38.838  24.125  1.00  0.60           H  
ATOM   6175 2HB  ALA A 409      32.952 -38.120  23.619  1.00  0.60           H  
ATOM   6176 3HB  ALA A 409      32.955 -39.671  24.423  1.00  0.60           H  
ATOM   6177  N   GLU A 410      33.692 -42.095  22.973  1.00  0.61           N  
ATOM   6178  CA  GLU A 410      34.315 -43.412  23.138  1.00  0.61           C  
ATOM   6179  C   GLU A 410      34.780 -43.995  21.802  1.00  0.61           C  
ATOM   6180  O   GLU A 410      35.821 -44.652  21.721  1.00  0.61           O  
ATOM   6181  CB  GLU A 410      33.335 -44.408  23.781  1.00  0.61           C  
ATOM   6182  CG  GLU A 410      32.982 -44.163  25.253  1.00  0.61           C  
ATOM   6183  CD  GLU A 410      31.898 -45.119  25.737  1.00  0.61           C  
ATOM   6184  OE1 GLU A 410      31.389 -45.849  24.906  1.00  0.61           O  
ATOM   6185  OE2 GLU A 410      31.590 -45.127  26.907  1.00  0.61           O  
ATOM   6186  H   GLU A 410      32.706 -41.978  23.212  1.00  0.61           H  
ATOM   6187  HA  GLU A 410      35.184 -43.301  23.784  1.00  0.61           H  
ATOM   6188 1HB  GLU A 410      32.403 -44.404  23.221  1.00  0.61           H  
ATOM   6189 2HB  GLU A 410      33.746 -45.412  23.703  1.00  0.61           H  
ATOM   6190 1HG  GLU A 410      33.874 -44.298  25.861  1.00  0.61           H  
ATOM   6191 2HG  GLU A 410      32.645 -43.139  25.375  1.00  0.61           H  
ATOM   6192  N   LEU A 411      33.985 -43.764  20.759  1.00  0.62           N  
ATOM   6193  CA  LEU A 411      34.244 -44.287  19.423  1.00  0.62           C  
ATOM   6194  C   LEU A 411      35.302 -43.496  18.658  1.00  0.62           C  
ATOM   6195  O   LEU A 411      36.120 -44.068  17.925  1.00  0.62           O  
ATOM   6196  CB  LEU A 411      32.939 -44.222  18.635  1.00  0.62           C  
ATOM   6197  CG  LEU A 411      31.807 -45.112  19.137  1.00  0.62           C  
ATOM   6198  CD1 LEU A 411      30.539 -44.735  18.428  1.00  0.62           C  
ATOM   6199  CD2 LEU A 411      32.141 -46.556  18.875  1.00  0.62           C  
ATOM   6200  H   LEU A 411      33.129 -43.230  20.924  1.00  0.62           H  
ATOM   6201  HA  LEU A 411      34.575 -45.319  19.517  1.00  0.62           H  
ATOM   6202 1HB  LEU A 411      32.578 -43.193  18.663  1.00  0.62           H  
ATOM   6203 2HB  LEU A 411      33.141 -44.483  17.598  1.00  0.62           H  
ATOM   6204  HG  LEU A 411      31.669 -44.965  20.204  1.00  0.62           H  
ATOM   6205 1HD1 LEU A 411      29.741 -45.361  18.797  1.00  0.62           H  
ATOM   6206 2HD1 LEU A 411      30.306 -43.693  18.630  1.00  0.62           H  
ATOM   6207 3HD1 LEU A 411      30.660 -44.879  17.366  1.00  0.62           H  
ATOM   6208 1HD2 LEU A 411      31.331 -47.182  19.229  1.00  0.62           H  
ATOM   6209 2HD2 LEU A 411      32.276 -46.709  17.804  1.00  0.62           H  
ATOM   6210 3HD2 LEU A 411      33.061 -46.816  19.400  1.00  0.62           H  
ATOM   6211  N   ALA A 412      35.264 -42.176  18.810  1.00  0.63           N  
ATOM   6212  CA  ALA A 412      36.158 -41.277  18.097  1.00  0.63           C  
ATOM   6213  C   ALA A 412      37.629 -41.503  18.448  1.00  0.63           C  
ATOM   6214  O   ALA A 412      37.990 -41.658  19.615  1.00  0.63           O  
ATOM   6215  CB  ALA A 412      35.758 -39.852  18.413  1.00  0.63           C  
ATOM   6216  H   ALA A 412      34.562 -41.769  19.424  1.00  0.63           H  
ATOM   6217  HA  ALA A 412      36.042 -41.457  17.027  1.00  0.63           H  
ATOM   6218 1HB  ALA A 412      36.395 -39.172  17.854  1.00  0.63           H  
ATOM   6219 2HB  ALA A 412      34.720 -39.698  18.125  1.00  0.63           H  
ATOM   6220 3HB  ALA A 412      35.868 -39.672  19.483  1.00  0.63           H  
ATOM   6221  N   GLN A 413      38.487 -41.439  17.432  1.00  0.64           N  
ATOM   6222  CA  GLN A 413      39.933 -41.570  17.603  1.00  0.64           C  
ATOM   6223  C   GLN A 413      40.573 -40.185  17.486  1.00  0.64           C  
ATOM   6224  O   GLN A 413      39.988 -39.272  16.921  1.00  0.64           O  
ATOM   6225  CB  GLN A 413      40.503 -42.543  16.569  1.00  0.64           C  
ATOM   6226  CG  GLN A 413      39.825 -43.923  16.586  1.00  0.64           C  
ATOM   6227  CD  GLN A 413      39.997 -44.680  17.887  1.00  0.64           C  
ATOM   6228  OE1 GLN A 413      41.125 -44.959  18.315  1.00  0.64           O  
ATOM   6229  NE2 GLN A 413      38.879 -45.026  18.532  1.00  0.64           N  
ATOM   6230  H   GLN A 413      38.127 -41.340  16.480  1.00  0.64           H  
ATOM   6231  HA  GLN A 413      40.139 -41.958  18.600  1.00  0.64           H  
ATOM   6232 1HB  GLN A 413      40.374 -42.124  15.568  1.00  0.64           H  
ATOM   6233 2HB  GLN A 413      41.572 -42.677  16.738  1.00  0.64           H  
ATOM   6234 1HG  GLN A 413      38.751 -43.774  16.421  1.00  0.64           H  
ATOM   6235 2HG  GLN A 413      40.237 -44.527  15.779  1.00  0.64           H  
ATOM   6236 1HE2 GLN A 413      38.930 -45.520  19.398  1.00  0.64           H  
ATOM   6237 2HE2 GLN A 413      37.956 -44.779  18.159  1.00  0.64           H  
ATOM   6238  N   HIS A 414      41.811 -40.029  17.923  1.00  0.64           N  
ATOM   6239  CA  HIS A 414      42.483 -38.714  17.925  1.00  0.64           C  
ATOM   6240  C   HIS A 414      42.537 -37.899  16.610  1.00  0.64           C  
ATOM   6241  O   HIS A 414      42.847 -36.712  16.650  1.00  0.64           O  
ATOM   6242  CB  HIS A 414      43.913 -38.900  18.423  1.00  0.64           C  
ATOM   6243  CG  HIS A 414      44.752 -39.747  17.515  1.00  0.64           C  
ATOM   6244  ND1 HIS A 414      44.654 -41.126  17.487  1.00  0.64           N  
ATOM   6245  CD2 HIS A 414      45.702 -39.419  16.607  1.00  0.64           C  
ATOM   6246  CE1 HIS A 414      45.507 -41.607  16.599  1.00  0.64           C  
ATOM   6247  NE2 HIS A 414      46.156 -40.594  16.052  1.00  0.64           N  
ATOM   6248  H   HIS A 414      42.287 -40.816  18.342  1.00  0.64           H  
ATOM   6249  HA  HIS A 414      41.970 -38.081  18.651  1.00  0.64           H  
ATOM   6250 1HB  HIS A 414      44.388 -37.922  18.524  1.00  0.64           H  
ATOM   6251 2HB  HIS A 414      43.897 -39.356  19.412  1.00  0.64           H  
ATOM   6252  HD2 HIS A 414      46.043 -38.413  16.363  1.00  0.64           H  
ATOM   6253  HE1 HIS A 414      45.651 -42.660  16.359  1.00  0.64           H  
ATOM   6254  HE2 HIS A 414      46.870 -40.664  15.341  1.00  0.64           H  
ATOM   6255  N   GLY A 415      42.328 -38.522  15.449  1.00  0.63           N  
ATOM   6256  CA  GLY A 415      42.363 -37.786  14.174  1.00  0.63           C  
ATOM   6257  C   GLY A 415      40.960 -37.538  13.578  1.00  0.63           C  
ATOM   6258  O   GLY A 415      40.837 -37.021  12.454  1.00  0.63           O  
ATOM   6259  H   GLY A 415      42.097 -39.506  15.455  1.00  0.63           H  
ATOM   6260 1HA  GLY A 415      42.864 -36.830  14.323  1.00  0.63           H  
ATOM   6261 2HA  GLY A 415      42.963 -38.346  13.460  1.00  0.63           H  
ATOM   6262  N   ASP A 416      39.931 -37.914  14.341  1.00  0.61           N  
ATOM   6263  CA  ASP A 416      38.516 -37.880  13.965  1.00  0.61           C  
ATOM   6264  C   ASP A 416      37.740 -36.642  14.421  1.00  0.61           C  
ATOM   6265  O   ASP A 416      38.252 -35.771  15.136  1.00  0.61           O  
ATOM   6266  CB  ASP A 416      37.779 -39.088  14.553  1.00  0.61           C  
ATOM   6267  CG  ASP A 416      38.190 -40.501  14.005  1.00  0.61           C  
ATOM   6268  OD1 ASP A 416      38.778 -40.671  12.941  1.00  0.61           O  
ATOM   6269  OD2 ASP A 416      37.884 -41.442  14.697  1.00  0.61           O  
ATOM   6270  H   ASP A 416      40.136 -38.286  15.268  1.00  0.61           H  
ATOM   6271  HA  ASP A 416      38.457 -37.923  12.877  1.00  0.61           H  
ATOM   6272 1HB  ASP A 416      37.919 -39.084  15.629  1.00  0.61           H  
ATOM   6273 2HB  ASP A 416      36.709 -38.976  14.393  1.00  0.61           H  
ATOM   6274  N   ALA A 417      36.486 -36.595  13.983  1.00  0.60           N  
ATOM   6275  CA  ALA A 417      35.549 -35.556  14.375  1.00  0.60           C  
ATOM   6276  C   ALA A 417      34.218 -36.163  14.775  1.00  0.60           C  
ATOM   6277  O   ALA A 417      33.853 -37.240  14.309  1.00  0.60           O  
ATOM   6278  CB  ALA A 417      35.304 -34.584  13.243  1.00  0.60           C  
ATOM   6279  H   ALA A 417      36.185 -37.335  13.345  1.00  0.60           H  
ATOM   6280  HA  ALA A 417      35.961 -35.032  15.233  1.00  0.60           H  
ATOM   6281 1HB  ALA A 417      34.603 -33.828  13.578  1.00  0.60           H  
ATOM   6282 2HB  ALA A 417      36.245 -34.120  12.956  1.00  0.60           H  
ATOM   6283 3HB  ALA A 417      34.880 -35.129  12.415  1.00  0.60           H  
ATOM   6284  N   VAL A 418      33.501 -35.460  15.625  1.00  0.60           N  
ATOM   6285  CA  VAL A 418      32.159 -35.842  16.031  1.00  0.60           C  
ATOM   6286  C   VAL A 418      31.193 -34.764  15.601  1.00  0.60           C  
ATOM   6287  O   VAL A 418      31.383 -33.590  15.912  1.00  0.60           O  
ATOM   6288  CB  VAL A 418      32.068 -36.050  17.542  1.00  0.60           C  
ATOM   6289  CG1 VAL A 418      30.626 -36.364  17.929  1.00  0.60           C  
ATOM   6290  CG2 VAL A 418      32.991 -37.194  17.971  1.00  0.60           C  
ATOM   6291  H   VAL A 418      33.899 -34.588  15.965  1.00  0.60           H  
ATOM   6292  HA  VAL A 418      31.888 -36.773  15.536  1.00  0.60           H  
ATOM   6293  HB  VAL A 418      32.365 -35.149  18.028  1.00  0.60           H  
ATOM   6294 1HG1 VAL A 418      30.554 -36.502  19.004  1.00  0.60           H  
ATOM   6295 2HG1 VAL A 418      29.980 -35.539  17.631  1.00  0.60           H  
ATOM   6296 3HG1 VAL A 418      30.304 -37.275  17.416  1.00  0.60           H  
ATOM   6297 1HG2 VAL A 418      32.934 -37.337  19.049  1.00  0.60           H  
ATOM   6298 2HG2 VAL A 418      32.699 -38.104  17.484  1.00  0.60           H  
ATOM   6299 3HG2 VAL A 418      33.998 -36.955  17.692  1.00  0.60           H  
ATOM   6300  N   LEU A 419      30.170 -35.165  14.881  1.00  0.61           N  
ATOM   6301  CA  LEU A 419      29.202 -34.236  14.343  1.00  0.61           C  
ATOM   6302  C   LEU A 419      27.763 -34.522  14.729  1.00  0.61           C  
ATOM   6303  O   LEU A 419      27.231 -35.591  14.411  1.00  0.61           O  
ATOM   6304  CB  LEU A 419      29.318 -34.289  12.804  1.00  0.61           C  
ATOM   6305  CG  LEU A 419      28.293 -33.530  12.018  1.00  0.61           C  
ATOM   6306  CD1 LEU A 419      28.425 -32.021  12.264  1.00  0.61           C  
ATOM   6307  CD2 LEU A 419      28.424 -33.895  10.498  1.00  0.61           C  
ATOM   6308  H   LEU A 419      30.075 -36.158  14.681  1.00  0.61           H  
ATOM   6309  HA  LEU A 419      29.452 -33.236  14.694  1.00  0.61           H  
ATOM   6310 1HB  LEU A 419      30.295 -33.894  12.526  1.00  0.61           H  
ATOM   6311 2HB  LEU A 419      29.273 -35.336  12.492  1.00  0.61           H  
ATOM   6312  HG  LEU A 419      27.332 -33.831  12.372  1.00  0.61           H  
ATOM   6313 1HD1 LEU A 419      27.658 -31.509  11.703  1.00  0.61           H  
ATOM   6314 2HD1 LEU A 419      28.305 -31.807  13.329  1.00  0.61           H  
ATOM   6315 3HD1 LEU A 419      29.385 -31.679  11.941  1.00  0.61           H  
ATOM   6316 1HD2 LEU A 419      27.654 -33.372   9.926  1.00  0.61           H  
ATOM   6317 2HD2 LEU A 419      29.394 -33.611  10.123  1.00  0.61           H  
ATOM   6318 3HD2 LEU A 419      28.297 -34.968  10.372  1.00  0.61           H  
ATOM   6319  N   LEU A 420      27.112 -33.529  15.335  1.00  0.64           N  
ATOM   6320  CA  LEU A 420      25.686 -33.663  15.581  1.00  0.64           C  
ATOM   6321  C   LEU A 420      24.976 -33.097  14.400  1.00  0.64           C  
ATOM   6322  O   LEU A 420      24.963 -31.887  14.211  1.00  0.64           O  
ATOM   6323  CB  LEU A 420      25.214 -32.928  16.834  1.00  0.64           C  
ATOM   6324  CG  LEU A 420      23.679 -32.952  17.010  1.00  0.64           C  
ATOM   6325  CD1 LEU A 420      23.209 -34.348  17.104  1.00  0.64           C  
ATOM   6326  CD2 LEU A 420      23.293 -32.239  18.227  1.00  0.64           C  
ATOM   6327  H   LEU A 420      27.617 -32.681  15.609  1.00  0.64           H  
ATOM   6328  HA  LEU A 420      25.427 -34.708  15.654  1.00  0.64           H  
ATOM   6329 1HB  LEU A 420      25.646 -33.414  17.695  1.00  0.64           H  
ATOM   6330 2HB  LEU A 420      25.552 -31.894  16.804  1.00  0.64           H  
ATOM   6331  HG  LEU A 420      23.220 -32.470  16.153  1.00  0.64           H  
ATOM   6332 1HD1 LEU A 420      22.143 -34.363  17.219  1.00  0.64           H  
ATOM   6333 2HD1 LEU A 420      23.480 -34.878  16.199  1.00  0.64           H  
ATOM   6334 3HD1 LEU A 420      23.678 -34.818  17.960  1.00  0.64           H  
ATOM   6335 1HD2 LEU A 420      22.217 -32.248  18.341  1.00  0.64           H  
ATOM   6336 2HD2 LEU A 420      23.740 -32.748  19.046  1.00  0.64           H  
ATOM   6337 3HD2 LEU A 420      23.645 -31.211  18.184  1.00  0.64           H  
ATOM   6338  N   SER A 421      24.397 -33.974  13.597  1.00  0.69           N  
ATOM   6339  CA  SER A 421      23.778 -33.571  12.347  1.00  0.69           C  
ATOM   6340  C   SER A 421      22.592 -34.446  12.016  1.00  0.69           C  
ATOM   6341  O   SER A 421      22.729 -35.373  11.213  1.00  0.69           O  
ATOM   6342  CB  SER A 421      24.772 -33.625  11.227  1.00  0.69           C  
ATOM   6343  OG  SER A 421      24.234 -33.129  10.041  1.00  0.69           O  
ATOM   6344  H   SER A 421      24.384 -34.964  13.857  1.00  0.69           H  
ATOM   6345  HA  SER A 421      23.470 -32.537  12.428  1.00  0.69           H  
ATOM   6346 1HB  SER A 421      25.593 -33.004  11.484  1.00  0.69           H  
ATOM   6347 2HB  SER A 421      25.133 -34.644  11.087  1.00  0.69           H  
ATOM   6348  HG  SER A 421      24.268 -32.127  10.113  1.00  0.69           H  
ATOM   6349  N   PRO A 422      21.436 -34.202  12.631  1.00  0.76           N  
ATOM   6350  CA  PRO A 422      20.236 -34.963  12.465  1.00  0.76           C  
ATOM   6351  C   PRO A 422      19.715 -34.695  11.083  1.00  0.76           C  
ATOM   6352  O   PRO A 422      20.263 -33.880  10.353  1.00  0.76           O  
ATOM   6353  CB  PRO A 422      19.325 -34.436  13.586  1.00  0.76           C  
ATOM   6354  CG  PRO A 422      19.812 -33.032  13.846  1.00  0.76           C  
ATOM   6355  CD  PRO A 422      21.303 -33.079  13.598  1.00  0.76           C  
ATOM   6356  HA  PRO A 422      20.457 -36.024  12.590  1.00  0.76           H  
ATOM   6357 1HB  PRO A 422      18.291 -34.424  13.239  1.00  0.76           H  
ATOM   6358 2HB  PRO A 422      19.366 -35.094  14.465  1.00  0.76           H  
ATOM   6359 1HG  PRO A 422      19.300 -32.328  13.166  1.00  0.76           H  
ATOM   6360 2HG  PRO A 422      19.558 -32.711  14.864  1.00  0.76           H  
ATOM   6361 1HD  PRO A 422      21.575 -32.111  13.172  1.00  0.76           H  
ATOM   6362 2HD  PRO A 422      21.838 -33.297  14.516  1.00  0.76           H  
ATOM   6363  N   ALA A 423      18.735 -35.453  10.675  1.00  0.83           N  
ATOM   6364  CA  ALA A 423      18.099 -35.229   9.397  1.00  0.83           C  
ATOM   6365  C   ALA A 423      16.620 -35.344   9.637  1.00  0.83           C  
ATOM   6366  O   ALA A 423      15.887 -36.032   8.929  1.00  0.83           O  
ATOM   6367  CB  ALA A 423      18.598 -36.230   8.393  1.00  0.83           C  
ATOM   6368  H   ALA A 423      18.352 -36.155  11.288  1.00  0.83           H  
ATOM   6369  HA  ALA A 423      18.309 -34.214   9.053  1.00  0.83           H  
ATOM   6370 1HB  ALA A 423      18.087 -36.053   7.487  1.00  0.83           H  
ATOM   6371 2HB  ALA A 423      19.672 -36.098   8.255  1.00  0.83           H  
ATOM   6372 3HB  ALA A 423      18.410 -37.218   8.730  1.00  0.83           H  
ATOM   6373  N   CYS A 424      16.200 -34.696  10.703  1.00  0.91           N  
ATOM   6374  CA  CYS A 424      14.840 -34.818  11.166  1.00  0.91           C  
ATOM   6375  C   CYS A 424      14.355 -33.628  11.974  1.00  0.91           C  
ATOM   6376  O   CYS A 424      15.151 -32.822  12.435  1.00  0.91           O  
ATOM   6377  CB  CYS A 424      14.779 -36.036  12.041  1.00  0.91           C  
ATOM   6378  SG  CYS A 424      15.788 -35.836  13.442  1.00  0.91           S  
ATOM   6379  H   CYS A 424      16.863 -34.115  11.203  1.00  0.91           H  
ATOM   6380  HA  CYS A 424      14.208 -34.925  10.290  1.00  0.91           H  
ATOM   6381 1HB  CYS A 424      13.792 -36.179  12.390  1.00  0.91           H  
ATOM   6382 2HB  CYS A 424      15.085 -36.932  11.504  1.00  0.91           H  
ATOM   6383  HG  CYS A 424      15.400 -36.979  14.041  1.00  0.91           H  
ATOM   6384  N   ALA A 425      13.053 -33.572  12.271  1.00  0.98           N  
ATOM   6385  CA  ALA A 425      12.505 -32.449  13.032  1.00  0.98           C  
ATOM   6386  C   ALA A 425      13.167 -32.295  14.394  1.00  0.98           C  
ATOM   6387  O   ALA A 425      13.268 -31.182  14.908  1.00  0.98           O  
ATOM   6388  CB  ALA A 425      11.016 -32.625  13.226  1.00  0.98           C  
ATOM   6389  H   ALA A 425      12.412 -34.304  11.968  1.00  0.98           H  
ATOM   6390  HA  ALA A 425      12.686 -31.542  12.462  1.00  0.98           H  
ATOM   6391 1HB  ALA A 425      10.621 -31.768  13.751  1.00  0.98           H  
ATOM   6392 2HB  ALA A 425      10.528 -32.713  12.267  1.00  0.98           H  
ATOM   6393 3HB  ALA A 425      10.823 -33.523  13.807  1.00  0.98           H  
ATOM   6394  N   SER A 426      13.546 -33.429  15.003  1.00  1.03           N  
ATOM   6395  CA  SER A 426      14.212 -33.526  16.315  1.00  1.03           C  
ATOM   6396  C   SER A 426      13.288 -33.287  17.523  1.00  1.03           C  
ATOM   6397  O   SER A 426      13.702 -33.483  18.679  1.00  1.03           O  
ATOM   6398  CB  SER A 426      15.387 -32.568  16.393  1.00  1.03           C  
ATOM   6399  OG  SER A 426      14.998 -31.281  16.801  1.00  1.03           O  
ATOM   6400  H   SER A 426      13.403 -34.287  14.486  1.00  1.03           H  
ATOM   6401  HA  SER A 426      14.615 -34.535  16.398  1.00  1.03           H  
ATOM   6402 1HB  SER A 426      16.105 -32.970  17.070  1.00  1.03           H  
ATOM   6403 2HB  SER A 426      15.867 -32.510  15.411  1.00  1.03           H  
ATOM   6404  HG  SER A 426      14.283 -31.024  16.208  1.00  1.03           H  
ATOM   6405  N   LEU A 427      12.033 -32.940  17.229  1.00  1.06           N  
ATOM   6406  CA  LEU A 427      10.988 -32.577  18.184  1.00  1.06           C  
ATOM   6407  C   LEU A 427      10.622 -33.705  19.139  1.00  1.06           C  
ATOM   6408  O   LEU A 427      10.007 -33.496  20.181  1.00  1.06           O  
ATOM   6409  CB  LEU A 427       9.761 -32.113  17.415  1.00  1.06           C  
ATOM   6410  CG  LEU A 427       9.992 -30.824  16.655  1.00  1.06           C  
ATOM   6411  CD1 LEU A 427       8.768 -30.489  15.824  1.00  1.06           C  
ATOM   6412  CD2 LEU A 427      10.329 -29.740  17.644  1.00  1.06           C  
ATOM   6413  H   LEU A 427      11.813 -32.852  16.248  1.00  1.06           H  
ATOM   6414  HA  LEU A 427      11.352 -31.738  18.762  1.00  1.06           H  
ATOM   6415 1HB  LEU A 427       9.471 -32.885  16.705  1.00  1.06           H  
ATOM   6416 2HB  LEU A 427       8.945 -31.952  18.118  1.00  1.06           H  
ATOM   6417  HG  LEU A 427      10.832 -30.949  15.979  1.00  1.06           H  
ATOM   6418 1HD1 LEU A 427       8.947 -29.566  15.273  1.00  1.06           H  
ATOM   6419 2HD1 LEU A 427       8.569 -31.298  15.122  1.00  1.06           H  
ATOM   6420 3HD1 LEU A 427       7.909 -30.359  16.480  1.00  1.06           H  
ATOM   6421 1HD2 LEU A 427      10.517 -28.805  17.118  1.00  1.06           H  
ATOM   6422 2HD2 LEU A 427       9.500 -29.599  18.339  1.00  1.06           H  
ATOM   6423 3HD2 LEU A 427      11.222 -30.023  18.209  1.00  1.06           H  
ATOM   6424  N   ASP A 428      10.958 -34.924  18.751  1.00  1.07           N  
ATOM   6425  CA  ASP A 428      10.724 -36.087  19.586  1.00  1.07           C  
ATOM   6426  C   ASP A 428      11.504 -36.013  20.900  1.00  1.07           C  
ATOM   6427  O   ASP A 428      11.077 -36.582  21.906  1.00  1.07           O  
ATOM   6428  CB  ASP A 428      11.101 -37.363  18.831  1.00  1.07           C  
ATOM   6429  CG  ASP A 428      10.797 -38.637  19.608  1.00  1.07           C  
ATOM   6430  OD1 ASP A 428       9.657 -38.841  19.992  1.00  1.07           O  
ATOM   6431  OD2 ASP A 428      11.712 -39.435  19.756  1.00  1.07           O  
ATOM   6432  H   ASP A 428      11.429 -35.024  17.870  1.00  1.07           H  
ATOM   6433  HA  ASP A 428       9.662 -36.126  19.826  1.00  1.07           H  
ATOM   6434 1HB  ASP A 428      10.567 -37.398  17.886  1.00  1.07           H  
ATOM   6435 2HB  ASP A 428      12.166 -37.342  18.612  1.00  1.07           H  
ATOM   6436  N   MET A 429      12.679 -35.376  20.876  1.00  1.07           N  
ATOM   6437  CA  MET A 429      13.504 -35.301  22.072  1.00  1.07           C  
ATOM   6438  C   MET A 429      13.510 -33.920  22.714  1.00  1.07           C  
ATOM   6439  O   MET A 429      13.600 -33.801  23.938  1.00  1.07           O  
ATOM   6440  CB  MET A 429      14.928 -35.692  21.743  1.00  1.07           C  
ATOM   6441  CG  MET A 429      15.151 -37.119  21.332  1.00  1.07           C  
ATOM   6442  SD  MET A 429      16.864 -37.360  20.921  1.00  1.07           S  
ATOM   6443  CE  MET A 429      17.561 -37.168  22.553  1.00  1.07           C  
ATOM   6444  H   MET A 429      12.982 -34.895  20.033  1.00  1.07           H  
ATOM   6445  HA  MET A 429      13.108 -36.001  22.805  1.00  1.07           H  
ATOM   6446 1HB  MET A 429      15.274 -35.074  20.924  1.00  1.07           H  
ATOM   6447 2HB  MET A 429      15.559 -35.485  22.603  1.00  1.07           H  
ATOM   6448 1HG  MET A 429      14.883 -37.795  22.145  1.00  1.07           H  
ATOM   6449 2HG  MET A 429      14.539 -37.364  20.458  1.00  1.07           H  
ATOM   6450 1HE  MET A 429      18.623 -37.256  22.499  1.00  1.07           H  
ATOM   6451 2HE  MET A 429      17.301 -36.191  22.948  1.00  1.07           H  
ATOM   6452 3HE  MET A 429      17.159 -37.943  23.211  1.00  1.07           H  
ATOM   6453  N   PHE A 430      13.441 -32.879  21.883  1.00  1.06           N  
ATOM   6454  CA  PHE A 430      13.572 -31.505  22.372  1.00  1.06           C  
ATOM   6455  C   PHE A 430      12.443 -30.608  21.893  1.00  1.06           C  
ATOM   6456  O   PHE A 430      11.814 -30.882  20.882  1.00  1.06           O  
ATOM   6457  CB  PHE A 430      14.919 -30.926  21.952  1.00  1.06           C  
ATOM   6458  CG  PHE A 430      16.076 -31.701  22.492  1.00  1.06           C  
ATOM   6459  CD1 PHE A 430      16.673 -32.689  21.749  1.00  1.06           C  
ATOM   6460  CD2 PHE A 430      16.537 -31.474  23.762  1.00  1.06           C  
ATOM   6461  CE1 PHE A 430      17.717 -33.423  22.266  1.00  1.06           C  
ATOM   6462  CE2 PHE A 430      17.569 -32.206  24.274  1.00  1.06           C  
ATOM   6463  CZ  PHE A 430      18.159 -33.176  23.528  1.00  1.06           C  
ATOM   6464  H   PHE A 430      13.345 -33.046  20.881  1.00  1.06           H  
ATOM   6465  HA  PHE A 430      13.540 -31.518  23.463  1.00  1.06           H  
ATOM   6466 1HB  PHE A 430      14.989 -30.905  20.862  1.00  1.06           H  
ATOM   6467 2HB  PHE A 430      15.002 -29.904  22.305  1.00  1.06           H  
ATOM   6468  HD1 PHE A 430      16.304 -32.882  20.743  1.00  1.06           H  
ATOM   6469  HD2 PHE A 430      16.059 -30.707  24.367  1.00  1.06           H  
ATOM   6470  HE1 PHE A 430      18.184 -34.205  21.667  1.00  1.06           H  
ATOM   6471  HE2 PHE A 430      17.912 -32.022  25.280  1.00  1.06           H  
ATOM   6472  HZ  PHE A 430      18.973 -33.748  23.947  1.00  1.06           H  
ATOM   6473  N   LYS A 431      12.203 -29.500  22.592  1.00  1.03           N  
ATOM   6474  CA  LYS A 431      11.148 -28.570  22.172  1.00  1.03           C  
ATOM   6475  C   LYS A 431      11.406 -28.007  20.776  1.00  1.03           C  
ATOM   6476  O   LYS A 431      10.474 -27.674  20.041  1.00  1.03           O  
ATOM   6477  CB  LYS A 431      11.033 -27.413  23.161  1.00  1.03           C  
ATOM   6478  CG  LYS A 431      10.462 -27.787  24.519  1.00  1.03           C  
ATOM   6479  CD  LYS A 431      10.414 -26.577  25.444  1.00  1.03           C  
ATOM   6480  CE  LYS A 431       9.854 -26.942  26.809  1.00  1.03           C  
ATOM   6481  NZ  LYS A 431       9.853 -25.778  27.735  1.00  1.03           N  
ATOM   6482  H   LYS A 431      12.763 -29.287  23.425  1.00  1.03           H  
ATOM   6483  HA  LYS A 431      10.202 -29.112  22.145  1.00  1.03           H  
ATOM   6484 1HB  LYS A 431      12.027 -26.986  23.329  1.00  1.03           H  
ATOM   6485 2HB  LYS A 431      10.410 -26.629  22.733  1.00  1.03           H  
ATOM   6486 1HG  LYS A 431       9.459 -28.194  24.399  1.00  1.03           H  
ATOM   6487 2HG  LYS A 431      11.101 -28.550  24.972  1.00  1.03           H  
ATOM   6488 1HD  LYS A 431      11.429 -26.188  25.571  1.00  1.03           H  
ATOM   6489 2HD  LYS A 431       9.797 -25.799  24.998  1.00  1.03           H  
ATOM   6490 1HE  LYS A 431       8.833 -27.302  26.691  1.00  1.03           H  
ATOM   6491 2HE  LYS A 431      10.462 -27.738  27.243  1.00  1.03           H  
ATOM   6492 1HZ  LYS A 431       9.476 -26.057  28.630  1.00  1.03           H  
ATOM   6493 2HZ  LYS A 431      10.802 -25.448  27.856  1.00  1.03           H  
ATOM   6494 3HZ  LYS A 431       9.286 -25.038  27.347  1.00  1.03           H  
ATOM   6495  N   ASN A 432      12.679 -27.855  20.440  1.00  0.99           N  
ATOM   6496  CA  ASN A 432      13.105 -27.362  19.142  1.00  0.99           C  
ATOM   6497  C   ASN A 432      14.595 -27.609  18.921  1.00  0.99           C  
ATOM   6498  O   ASN A 432      15.324 -28.009  19.838  1.00  0.99           O  
ATOM   6499  CB  ASN A 432      12.746 -25.895  18.994  1.00  0.99           C  
ATOM   6500  CG  ASN A 432      13.315 -25.093  20.063  1.00  0.99           C  
ATOM   6501  OD1 ASN A 432      14.529 -25.112  20.257  1.00  0.99           O  
ATOM   6502  ND2 ASN A 432      12.480 -24.373  20.780  1.00  0.99           N  
ATOM   6503  H   ASN A 432      13.375 -28.134  21.113  1.00  0.99           H  
ATOM   6504  HA  ASN A 432      12.576 -27.921  18.370  1.00  0.99           H  
ATOM   6505 1HB  ASN A 432      13.120 -25.519  18.043  1.00  0.99           H  
ATOM   6506 2HB  ASN A 432      11.666 -25.765  18.987  1.00  0.99           H  
ATOM   6507 1HD2 ASN A 432      12.826 -23.800  21.525  1.00  0.99           H  
ATOM   6508 2HD2 ASN A 432      11.497 -24.392  20.576  1.00  0.99           H  
ATOM   6509  N   TYR A 433      15.061 -27.277  17.723  1.00  0.94           N  
ATOM   6510  CA  TYR A 433      16.470 -27.392  17.351  1.00  0.94           C  
ATOM   6511  C   TYR A 433      17.409 -26.554  18.231  1.00  0.94           C  
ATOM   6512  O   TYR A 433      18.599 -26.865  18.337  1.00  0.94           O  
ATOM   6513  CB  TYR A 433      16.635 -26.977  15.892  1.00  0.94           C  
ATOM   6514  CG  TYR A 433      16.599 -25.491  15.705  1.00  0.94           C  
ATOM   6515  CD1 TYR A 433      17.784 -24.780  15.650  1.00  0.94           C  
ATOM   6516  CD2 TYR A 433      15.386 -24.827  15.648  1.00  0.94           C  
ATOM   6517  CE1 TYR A 433      17.761 -23.408  15.517  1.00  0.94           C  
ATOM   6518  CE2 TYR A 433      15.362 -23.451  15.524  1.00  0.94           C  
ATOM   6519  CZ  TYR A 433      16.546 -22.742  15.456  1.00  0.94           C  
ATOM   6520  OH  TYR A 433      16.520 -21.368  15.340  1.00  0.94           O  
ATOM   6521  H   TYR A 433      14.407 -26.956  17.023  1.00  0.94           H  
ATOM   6522  HA  TYR A 433      16.761 -28.438  17.452  1.00  0.94           H  
ATOM   6523 1HB  TYR A 433      17.591 -27.347  15.519  1.00  0.94           H  
ATOM   6524 2HB  TYR A 433      15.849 -27.425  15.285  1.00  0.94           H  
ATOM   6525  HD1 TYR A 433      18.728 -25.310  15.711  1.00  0.94           H  
ATOM   6526  HD2 TYR A 433      14.454 -25.388  15.709  1.00  0.94           H  
ATOM   6527  HE1 TYR A 433      18.688 -22.852  15.468  1.00  0.94           H  
ATOM   6528  HE2 TYR A 433      14.409 -22.924  15.485  1.00  0.94           H  
ATOM   6529  HH  TYR A 433      15.645 -21.044  15.574  1.00  0.94           H  
ATOM   6530  N   GLU A 434      16.897 -25.465  18.830  1.00  0.88           N  
ATOM   6531  CA  GLU A 434      17.745 -24.598  19.633  1.00  0.88           C  
ATOM   6532  C   GLU A 434      18.078 -25.294  20.924  1.00  0.88           C  
ATOM   6533  O   GLU A 434      19.240 -25.376  21.329  1.00  0.88           O  
ATOM   6534  CB  GLU A 434      17.091 -23.232  19.916  1.00  0.88           C  
ATOM   6535  CG  GLU A 434      17.918 -22.315  20.817  1.00  0.88           C  
ATOM   6536  CD  GLU A 434      17.301 -20.957  21.066  1.00  0.88           C  
ATOM   6537  OE1 GLU A 434      16.274 -20.656  20.503  1.00  0.88           O  
ATOM   6538  OE2 GLU A 434      17.868 -20.224  21.856  1.00  0.88           O  
ATOM   6539  H   GLU A 434      15.903 -25.275  18.792  1.00  0.88           H  
ATOM   6540  HA  GLU A 434      18.656 -24.427  19.081  1.00  0.88           H  
ATOM   6541 1HB  GLU A 434      16.916 -22.715  18.971  1.00  0.88           H  
ATOM   6542 2HB  GLU A 434      16.143 -23.356  20.399  1.00  0.88           H  
ATOM   6543 1HG  GLU A 434      18.048 -22.818  21.776  1.00  0.88           H  
ATOM   6544 2HG  GLU A 434      18.888 -22.177  20.395  1.00  0.88           H  
ATOM   6545  N   GLU A 435      17.045 -25.819  21.571  1.00  0.82           N  
ATOM   6546  CA  GLU A 435      17.254 -26.526  22.817  1.00  0.82           C  
ATOM   6547  C   GLU A 435      18.191 -27.698  22.565  1.00  0.82           C  
ATOM   6548  O   GLU A 435      19.153 -27.897  23.306  1.00  0.82           O  
ATOM   6549  CB  GLU A 435      15.933 -27.013  23.412  1.00  0.82           C  
ATOM   6550  CG  GLU A 435      16.097 -27.715  24.775  1.00  0.82           C  
ATOM   6551  CD  GLU A 435      14.793 -28.207  25.421  1.00  0.82           C  
ATOM   6552  OE1 GLU A 435      13.922 -28.699  24.724  1.00  0.82           O  
ATOM   6553  OE2 GLU A 435      14.683 -28.089  26.619  1.00  0.82           O  
ATOM   6554  H   GLU A 435      16.114 -25.703  21.178  1.00  0.82           H  
ATOM   6555  HA  GLU A 435      17.729 -25.851  23.528  1.00  0.82           H  
ATOM   6556 1HB  GLU A 435      15.261 -26.167  23.544  1.00  0.82           H  
ATOM   6557 2HB  GLU A 435      15.454 -27.698  22.719  1.00  0.82           H  
ATOM   6558 1HG  GLU A 435      16.771 -28.556  24.645  1.00  0.82           H  
ATOM   6559 2HG  GLU A 435      16.581 -27.017  25.457  1.00  0.82           H  
ATOM   6560  N   ARG A 436      17.953 -28.440  21.475  1.00  0.76           N  
ATOM   6561  CA  ARG A 436      18.807 -29.576  21.154  1.00  0.76           C  
ATOM   6562  C   ARG A 436      20.261 -29.158  21.065  1.00  0.76           C  
ATOM   6563  O   ARG A 436      21.140 -29.777  21.672  1.00  0.76           O  
ATOM   6564  CB  ARG A 436      18.427 -30.186  19.817  1.00  0.76           C  
ATOM   6565  CG  ARG A 436      19.246 -31.417  19.427  1.00  0.76           C  
ATOM   6566  CD  ARG A 436      18.854 -31.925  18.116  1.00  0.76           C  
ATOM   6567  NE  ARG A 436      19.490 -33.207  17.779  1.00  0.76           N  
ATOM   6568  CZ  ARG A 436      18.966 -34.426  18.068  1.00  0.76           C  
ATOM   6569  NH1 ARG A 436      17.823 -34.524  18.694  1.00  0.76           N  
ATOM   6570  NH2 ARG A 436      19.591 -35.528  17.711  1.00  0.76           N  
ATOM   6571  H   ARG A 436      17.149 -28.226  20.880  1.00  0.76           H  
ATOM   6572  HA  ARG A 436      18.705 -30.323  21.940  1.00  0.76           H  
ATOM   6573 1HB  ARG A 436      17.374 -30.459  19.822  1.00  0.76           H  
ATOM   6574 2HB  ARG A 436      18.563 -29.447  19.032  1.00  0.76           H  
ATOM   6575 1HG  ARG A 436      20.301 -31.145  19.393  1.00  0.76           H  
ATOM   6576 2HG  ARG A 436      19.098 -32.197  20.142  1.00  0.76           H  
ATOM   6577 1HD  ARG A 436      17.792 -32.053  18.117  1.00  0.76           H  
ATOM   6578 2HD  ARG A 436      19.131 -31.196  17.350  1.00  0.76           H  
ATOM   6579  HE  ARG A 436      20.373 -33.178  17.289  1.00  0.76           H  
ATOM   6580 1HH1 ARG A 436      17.325 -33.689  18.970  1.00  0.76           H  
ATOM   6581 2HH1 ARG A 436      17.436 -35.442  18.891  1.00  0.76           H  
ATOM   6582 1HH2 ARG A 436      20.465 -35.476  17.215  1.00  0.76           H  
ATOM   6583 2HH2 ARG A 436      19.176 -36.428  17.920  1.00  0.76           H  
ATOM   6584  N   GLY A 437      20.517 -28.090  20.309  1.00  0.71           N  
ATOM   6585  CA  GLY A 437      21.870 -27.594  20.120  1.00  0.71           C  
ATOM   6586  C   GLY A 437      22.516 -27.119  21.407  1.00  0.71           C  
ATOM   6587  O   GLY A 437      23.697 -27.397  21.652  1.00  0.71           O  
ATOM   6588  H   GLY A 437      19.758 -27.609  19.821  1.00  0.71           H  
ATOM   6589 1HA  GLY A 437      22.477 -28.390  19.702  1.00  0.71           H  
ATOM   6590 2HA  GLY A 437      21.855 -26.788  19.391  1.00  0.71           H  
ATOM   6591  N   ARG A 438      21.760 -26.424  22.255  1.00  0.68           N  
ATOM   6592  CA  ARG A 438      22.333 -25.965  23.507  1.00  0.68           C  
ATOM   6593  C   ARG A 438      22.714 -27.163  24.364  1.00  0.68           C  
ATOM   6594  O   ARG A 438      23.801 -27.195  24.949  1.00  0.68           O  
ATOM   6595  CB  ARG A 438      21.359 -25.058  24.238  1.00  0.68           C  
ATOM   6596  CG  ARG A 438      21.181 -23.668  23.589  1.00  0.68           C  
ATOM   6597  CD  ARG A 438      20.235 -22.797  24.348  1.00  0.68           C  
ATOM   6598  NE  ARG A 438      20.034 -21.496  23.693  1.00  0.68           N  
ATOM   6599  CZ  ARG A 438      20.841 -20.434  23.808  1.00  0.68           C  
ATOM   6600  NH1 ARG A 438      21.933 -20.475  24.548  1.00  0.68           N  
ATOM   6601  NH2 ARG A 438      20.506 -19.349  23.155  1.00  0.68           N  
ATOM   6602  H   ARG A 438      20.791 -26.202  22.016  1.00  0.68           H  
ATOM   6603  HA  ARG A 438      23.234 -25.394  23.289  1.00  0.68           H  
ATOM   6604 1HB  ARG A 438      20.376 -25.537  24.259  1.00  0.68           H  
ATOM   6605 2HB  ARG A 438      21.682 -24.922  25.268  1.00  0.68           H  
ATOM   6606 1HG  ARG A 438      22.145 -23.167  23.540  1.00  0.68           H  
ATOM   6607 2HG  ARG A 438      20.787 -23.790  22.581  1.00  0.68           H  
ATOM   6608 1HD  ARG A 438      19.267 -23.296  24.411  1.00  0.68           H  
ATOM   6609 2HD  ARG A 438      20.620 -22.621  25.349  1.00  0.68           H  
ATOM   6610  HE  ARG A 438      19.205 -21.353  23.095  1.00  0.68           H  
ATOM   6611 1HH1 ARG A 438      22.176 -21.320  25.045  1.00  0.68           H  
ATOM   6612 2HH1 ARG A 438      22.525 -19.660  24.618  1.00  0.68           H  
ATOM   6613 1HH2 ARG A 438      19.640 -19.374  22.594  1.00  0.68           H  
ATOM   6614 2HH2 ARG A 438      21.076 -18.520  23.200  1.00  0.68           H  
ATOM   6615  N   VAL A 439      21.858 -28.185  24.362  1.00  0.67           N  
ATOM   6616  CA  VAL A 439      22.122 -29.397  25.107  1.00  0.67           C  
ATOM   6617  C   VAL A 439      23.328 -30.128  24.559  1.00  0.67           C  
ATOM   6618  O   VAL A 439      24.162 -30.591  25.332  1.00  0.67           O  
ATOM   6619  CB  VAL A 439      20.894 -30.312  25.126  1.00  0.67           C  
ATOM   6620  CG1 VAL A 439      21.266 -31.673  25.726  1.00  0.67           C  
ATOM   6621  CG2 VAL A 439      19.812 -29.635  25.974  1.00  0.67           C  
ATOM   6622  H   VAL A 439      20.978 -28.104  23.851  1.00  0.67           H  
ATOM   6623  HA  VAL A 439      22.334 -29.116  26.140  1.00  0.67           H  
ATOM   6624  HB  VAL A 439      20.532 -30.466  24.109  1.00  0.67           H  
ATOM   6625 1HG1 VAL A 439      20.390 -32.314  25.741  1.00  0.67           H  
ATOM   6626 2HG1 VAL A 439      22.045 -32.136  25.120  1.00  0.67           H  
ATOM   6627 3HG1 VAL A 439      21.634 -31.532  26.742  1.00  0.67           H  
ATOM   6628 1HG2 VAL A 439      18.926 -30.239  26.012  1.00  0.67           H  
ATOM   6629 2HG2 VAL A 439      20.194 -29.487  26.984  1.00  0.67           H  
ATOM   6630 3HG2 VAL A 439      19.563 -28.672  25.546  1.00  0.67           H  
ATOM   6631  N   PHE A 440      23.448 -30.230  23.235  1.00  0.66           N  
ATOM   6632  CA  PHE A 440      24.603 -30.907  22.670  1.00  0.66           C  
ATOM   6633  C   PHE A 440      25.872 -30.212  23.076  1.00  0.66           C  
ATOM   6634  O   PHE A 440      26.833 -30.858  23.489  1.00  0.66           O  
ATOM   6635  CB  PHE A 440      24.575 -30.973  21.163  1.00  0.66           C  
ATOM   6636  CG  PHE A 440      25.765 -31.729  20.608  1.00  0.66           C  
ATOM   6637  CD1 PHE A 440      25.881 -33.103  20.823  1.00  0.66           C  
ATOM   6638  CD2 PHE A 440      26.718 -31.106  19.845  1.00  0.66           C  
ATOM   6639  CE1 PHE A 440      26.937 -33.814  20.309  1.00  0.66           C  
ATOM   6640  CE2 PHE A 440      27.785 -31.823  19.310  1.00  0.66           C  
ATOM   6641  CZ  PHE A 440      27.895 -33.178  19.546  1.00  0.66           C  
ATOM   6642  H   PHE A 440      22.723 -29.852  22.626  1.00  0.66           H  
ATOM   6643  HA  PHE A 440      24.623 -31.926  23.053  1.00  0.66           H  
ATOM   6644 1HB  PHE A 440      23.690 -31.417  20.841  1.00  0.66           H  
ATOM   6645 2HB  PHE A 440      24.590 -29.962  20.757  1.00  0.66           H  
ATOM   6646  HD1 PHE A 440      25.125 -33.611  21.416  1.00  0.66           H  
ATOM   6647  HD2 PHE A 440      26.619 -30.044  19.663  1.00  0.66           H  
ATOM   6648  HE1 PHE A 440      27.009 -34.877  20.505  1.00  0.66           H  
ATOM   6649  HE2 PHE A 440      28.536 -31.317  18.705  1.00  0.66           H  
ATOM   6650  HZ  PHE A 440      28.732 -33.739  19.132  1.00  0.66           H  
ATOM   6651  N   ALA A 441      25.908 -28.892  22.940  1.00  0.65           N  
ATOM   6652  CA  ALA A 441      27.126 -28.199  23.285  1.00  0.65           C  
ATOM   6653  C   ALA A 441      27.482 -28.466  24.745  1.00  0.65           C  
ATOM   6654  O   ALA A 441      28.641 -28.746  25.062  1.00  0.65           O  
ATOM   6655  CB  ALA A 441      26.965 -26.716  23.020  1.00  0.65           C  
ATOM   6656  H   ALA A 441      25.095 -28.377  22.597  1.00  0.65           H  
ATOM   6657  HA  ALA A 441      27.923 -28.593  22.673  1.00  0.65           H  
ATOM   6658 1HB  ALA A 441      27.890 -26.197  23.263  1.00  0.65           H  
ATOM   6659 2HB  ALA A 441      26.724 -26.563  21.969  1.00  0.65           H  
ATOM   6660 3HB  ALA A 441      26.151 -26.330  23.638  1.00  0.65           H  
ATOM   6661  N   GLN A 442      26.479 -28.476  25.630  1.00  0.65           N  
ATOM   6662  CA  GLN A 442      26.737 -28.754  27.037  1.00  0.65           C  
ATOM   6663  C   GLN A 442      27.234 -30.186  27.215  1.00  0.65           C  
ATOM   6664  O   GLN A 442      28.187 -30.438  27.960  1.00  0.65           O  
ATOM   6665  CB  GLN A 442      25.454 -28.539  27.844  1.00  0.65           C  
ATOM   6666  CG  GLN A 442      25.025 -27.088  27.943  1.00  0.65           C  
ATOM   6667  CD  GLN A 442      23.644 -26.917  28.565  1.00  0.65           C  
ATOM   6668  OE1 GLN A 442      22.861 -27.869  28.684  1.00  0.65           O  
ATOM   6669  NE2 GLN A 442      23.336 -25.689  28.967  1.00  0.65           N  
ATOM   6670  H   GLN A 442      25.529 -28.243  25.332  1.00  0.65           H  
ATOM   6671  HA  GLN A 442      27.510 -28.071  27.392  1.00  0.65           H  
ATOM   6672 1HB  GLN A 442      24.640 -29.094  27.382  1.00  0.65           H  
ATOM   6673 2HB  GLN A 442      25.586 -28.928  28.851  1.00  0.65           H  
ATOM   6674 1HG  GLN A 442      25.744 -26.566  28.573  1.00  0.65           H  
ATOM   6675 2HG  GLN A 442      25.022 -26.647  26.955  1.00  0.65           H  
ATOM   6676 1HE2 GLN A 442      22.446 -25.506  29.383  1.00  0.65           H  
ATOM   6677 2HE2 GLN A 442      23.997 -24.946  28.853  1.00  0.65           H  
ATOM   6678  N   ALA A 443      26.626 -31.120  26.479  1.00  0.66           N  
ATOM   6679  CA  ALA A 443      26.985 -32.524  26.549  1.00  0.66           C  
ATOM   6680  C   ALA A 443      28.434 -32.727  26.164  1.00  0.66           C  
ATOM   6681  O   ALA A 443      29.121 -33.549  26.764  1.00  0.66           O  
ATOM   6682  CB  ALA A 443      26.085 -33.343  25.641  1.00  0.66           C  
ATOM   6683  H   ALA A 443      25.854 -30.851  25.877  1.00  0.66           H  
ATOM   6684  HA  ALA A 443      26.857 -32.852  27.577  1.00  0.66           H  
ATOM   6685 1HB  ALA A 443      26.355 -34.384  25.730  1.00  0.66           H  
ATOM   6686 2HB  ALA A 443      25.045 -33.205  25.941  1.00  0.66           H  
ATOM   6687 3HB  ALA A 443      26.212 -33.024  24.615  1.00  0.66           H  
ATOM   6688  N   VAL A 444      28.903 -31.957  25.180  1.00  0.69           N  
ATOM   6689  CA  VAL A 444      30.286 -32.022  24.735  1.00  0.69           C  
ATOM   6690  C   VAL A 444      31.236 -31.404  25.750  1.00  0.69           C  
ATOM   6691  O   VAL A 444      32.280 -31.977  26.069  1.00  0.69           O  
ATOM   6692  CB  VAL A 444      30.454 -31.358  23.372  1.00  0.69           C  
ATOM   6693  CG1 VAL A 444      31.931 -31.263  23.002  1.00  0.69           C  
ATOM   6694  CG2 VAL A 444      29.723 -32.196  22.351  1.00  0.69           C  
ATOM   6695  H   VAL A 444      28.256 -31.321  24.709  1.00  0.69           H  
ATOM   6696  HA  VAL A 444      30.535 -33.064  24.605  1.00  0.69           H  
ATOM   6697  HB  VAL A 444      30.039 -30.348  23.401  1.00  0.69           H  
ATOM   6698 1HG1 VAL A 444      32.023 -30.788  22.033  1.00  0.69           H  
ATOM   6699 2HG1 VAL A 444      32.453 -30.663  23.747  1.00  0.69           H  
ATOM   6700 3HG1 VAL A 444      32.368 -32.256  22.965  1.00  0.69           H  
ATOM   6701 1HG2 VAL A 444      29.827 -31.742  21.377  1.00  0.69           H  
ATOM   6702 2HG2 VAL A 444      30.144 -33.197  22.337  1.00  0.69           H  
ATOM   6703 3HG2 VAL A 444      28.671 -32.255  22.613  1.00  0.69           H  
ATOM   6704  N   GLU A 445      30.884 -30.242  26.291  1.00  0.74           N  
ATOM   6705  CA  GLU A 445      31.756 -29.611  27.274  1.00  0.74           C  
ATOM   6706  C   GLU A 445      31.936 -30.516  28.500  1.00  0.74           C  
ATOM   6707  O   GLU A 445      33.032 -30.623  29.060  1.00  0.74           O  
ATOM   6708  CB  GLU A 445      31.225 -28.228  27.682  1.00  0.74           C  
ATOM   6709  CG  GLU A 445      31.349 -27.144  26.587  1.00  0.74           C  
ATOM   6710  CD  GLU A 445      30.821 -25.777  27.014  1.00  0.74           C  
ATOM   6711  OE1 GLU A 445      30.271 -25.669  28.087  1.00  0.74           O  
ATOM   6712  OE2 GLU A 445      30.979 -24.843  26.259  1.00  0.74           O  
ATOM   6713  H   GLU A 445      30.015 -29.787  26.004  1.00  0.74           H  
ATOM   6714  HA  GLU A 445      32.733 -29.468  26.815  1.00  0.74           H  
ATOM   6715 1HB  GLU A 445      30.166 -28.316  27.942  1.00  0.74           H  
ATOM   6716 2HB  GLU A 445      31.753 -27.881  28.568  1.00  0.74           H  
ATOM   6717 1HG  GLU A 445      32.400 -27.045  26.315  1.00  0.74           H  
ATOM   6718 2HG  GLU A 445      30.808 -27.476  25.704  1.00  0.74           H  
ATOM   6719  N   CYS A 446      30.884 -31.250  28.855  1.00  0.82           N  
ATOM   6720  CA  CYS A 446      30.897 -32.140  30.006  1.00  0.82           C  
ATOM   6721  C   CYS A 446      31.693 -33.433  29.778  1.00  0.82           C  
ATOM   6722  O   CYS A 446      31.789 -34.263  30.685  1.00  0.82           O  
ATOM   6723  CB  CYS A 446      29.472 -32.524  30.386  1.00  0.82           C  
ATOM   6724  SG  CYS A 446      28.459 -31.140  30.952  1.00  0.82           S  
ATOM   6725  H   CYS A 446      30.005 -31.123  28.349  1.00  0.82           H  
ATOM   6726  HA  CYS A 446      31.344 -31.601  30.840  1.00  0.82           H  
ATOM   6727 1HB  CYS A 446      28.978 -32.969  29.516  1.00  0.82           H  
ATOM   6728 2HB  CYS A 446      29.495 -33.273  31.174  1.00  0.82           H  
ATOM   6729  HG  CYS A 446      28.312 -30.598  29.715  1.00  0.82           H  
ATOM   6730  N   LEU A 447      32.284 -33.608  28.589  1.00  0.93           N  
ATOM   6731  CA  LEU A 447      33.073 -34.797  28.295  1.00  0.93           C  
ATOM   6732  C   LEU A 447      34.510 -34.688  28.825  1.00  0.93           C  
ATOM   6733  O   LEU A 447      35.271 -35.664  28.757  1.00  0.93           O  
ATOM   6734  CB  LEU A 447      33.160 -35.014  26.779  1.00  0.93           C  
ATOM   6735  CG  LEU A 447      31.883 -35.287  26.027  1.00  0.93           C  
ATOM   6736  CD1 LEU A 447      32.189 -35.290  24.539  1.00  0.93           C  
ATOM   6737  CD2 LEU A 447      31.298 -36.604  26.445  1.00  0.93           C  
ATOM   6738  H   LEU A 447      32.188 -32.905  27.856  1.00  0.93           H  
ATOM   6739  HA  LEU A 447      32.590 -35.655  28.759  1.00  0.93           H  
ATOM   6740 1HB  LEU A 447      33.628 -34.142  26.331  1.00  0.93           H  
ATOM   6741 2HB  LEU A 447      33.776 -35.871  26.608  1.00  0.93           H  
ATOM   6742  HG  LEU A 447      31.188 -34.515  26.235  1.00  0.93           H  
ATOM   6743 1HD1 LEU A 447      31.277 -35.476  23.974  1.00  0.93           H  
ATOM   6744 2HD1 LEU A 447      32.604 -34.324  24.256  1.00  0.93           H  
ATOM   6745 3HD1 LEU A 447      32.908 -36.055  24.330  1.00  0.93           H  
ATOM   6746 1HD2 LEU A 447      30.373 -36.772  25.894  1.00  0.93           H  
ATOM   6747 2HD2 LEU A 447      32.006 -37.404  26.230  1.00  0.93           H  
ATOM   6748 3HD2 LEU A 447      31.083 -36.580  27.512  1.00  0.93           H  
ATOM   6749  N   SER A 448      34.909 -33.506  29.309  1.00  1.05           N  
ATOM   6750  CA  SER A 448      36.278 -33.330  29.800  1.00  1.05           C  
ATOM   6751  C   SER A 448      36.451 -32.084  30.678  1.00  1.05           C  
ATOM   6752  O   SER A 448      36.671 -32.218  31.885  1.00  1.05           O  
ATOM   6753  OXT SER A 448      36.617 -30.973  30.160  1.00  1.05           O  
ATOM   6754  CB  SER A 448      37.254 -33.293  28.637  1.00  1.05           C  
ATOM   6755  OG  SER A 448      38.560 -33.048  29.085  1.00  1.05           O  
ATOM   6756  H   SER A 448      34.253 -32.719  29.333  1.00  1.05           H  
ATOM   6757  HA  SER A 448      36.524 -34.198  30.412  1.00  1.05           H  
ATOM   6758 1HB  SER A 448      37.236 -34.238  28.114  1.00  1.05           H  
ATOM   6759 2HB  SER A 448      36.951 -32.534  27.930  1.00  1.05           H  
ATOM   6760  HG  SER A 448      38.827 -33.838  29.567  1.00  1.05           H  
TER    6761
ENDMDL

REMARK ID 698601 MODEL 3 P25.Pseudomonas_syringae_pv._actinidiae_MAFF212054 murD
PFRMAT TS
TARGET P25.Pseudomonas_syringae_pv._actinidiae_MAFF212054 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.655   1.310  -0.824  1.00  7.04           N  
ATOM      2  CA  MET A   1       0.484   1.103   0.063  1.00  7.04           C  
ATOM      3  C   MET A   1       1.429   2.290   0.039  1.00  7.04           C  
ATOM      4  O   MET A   1       1.410   3.124   0.945  1.00  7.04           O  
ATOM      5  CB  MET A   1       1.232  -0.178  -0.296  1.00  7.04           C  
ATOM      6  CG  MET A   1       2.423  -0.464   0.608  1.00  7.04           C  
ATOM      7  SD  MET A   1       3.359  -1.873   0.101  1.00  7.04           S  
ATOM      8  CE  MET A   1       4.172  -1.207  -1.334  1.00  7.04           C  
ATOM      9 1H   MET A   1      -0.934   0.428  -1.226  1.00  7.04           H  
ATOM     10 2H   MET A   1      -1.430   1.703  -0.307  1.00  7.04           H  
ATOM     11 3H   MET A   1      -0.387   1.950  -1.556  1.00  7.04           H  
ATOM     12  HA  MET A   1       0.118   1.011   1.075  1.00  7.04           H  
ATOM     13 1HB  MET A   1       0.550  -1.023  -0.208  1.00  7.04           H  
ATOM     14 2HB  MET A   1       1.576  -0.140  -1.325  1.00  7.04           H  
ATOM     15 1HG  MET A   1       3.086   0.395   0.631  1.00  7.04           H  
ATOM     16 2HG  MET A   1       2.070  -0.648   1.614  1.00  7.04           H  
ATOM     17 1HE  MET A   1       4.805  -1.969  -1.785  1.00  7.04           H  
ATOM     18 2HE  MET A   1       3.426  -0.878  -2.058  1.00  7.04           H  
ATOM     19 3HE  MET A   1       4.783  -0.358  -1.036  1.00  7.04           H  
ATOM     20  N   SER A   2       2.230   2.416  -1.025  1.00  6.82           N  
ATOM     21  CA  SER A   2       3.253   3.470  -1.091  1.00  6.82           C  
ATOM     22  C   SER A   2       2.678   4.862  -1.309  1.00  6.82           C  
ATOM     23  O   SER A   2       2.802   5.443  -2.385  1.00  6.82           O  
ATOM     24  CB  SER A   2       4.238   3.188  -2.209  1.00  6.82           C  
ATOM     25  OG  SER A   2       4.939   2.001  -1.990  1.00  6.82           O  
ATOM     26  H   SER A   2       2.194   1.746  -1.779  1.00  6.82           H  
ATOM     27  HA  SER A   2       3.793   3.475  -0.144  1.00  6.82           H  
ATOM     28 1HB  SER A   2       3.703   3.128  -3.156  1.00  6.82           H  
ATOM     29 2HB  SER A   2       4.939   4.016  -2.284  1.00  6.82           H  
ATOM     30  HG  SER A   2       5.531   1.901  -2.744  1.00  6.82           H  
ATOM     31  N   LEU A   3       2.041   5.374  -0.270  1.00  6.44           N  
ATOM     32  CA  LEU A   3       1.408   6.674  -0.288  1.00  6.44           C  
ATOM     33  C   LEU A   3       2.371   7.760   0.162  1.00  6.44           C  
ATOM     34  O   LEU A   3       2.303   8.897  -0.314  1.00  6.44           O  
ATOM     35  CB  LEU A   3       0.167   6.637   0.590  1.00  6.44           C  
ATOM     36  CG  LEU A   3      -0.883   5.639   0.121  1.00  6.44           C  
ATOM     37  CD1 LEU A   3      -1.992   5.615   1.100  1.00  6.44           C  
ATOM     38  CD2 LEU A   3      -1.360   6.021  -1.269  1.00  6.44           C  
ATOM     39  H   LEU A   3       1.975   4.789   0.557  1.00  6.44           H  
ATOM     40  HA  LEU A   3       1.103   6.894  -1.310  1.00  6.44           H  
ATOM     41 1HB  LEU A   3       0.467   6.357   1.601  1.00  6.44           H  
ATOM     42 2HB  LEU A   3      -0.282   7.627   0.616  1.00  6.44           H  
ATOM     43  HG  LEU A   3      -0.449   4.648   0.089  1.00  6.44           H  
ATOM     44 1HD1 LEU A   3      -2.745   4.890   0.794  1.00  6.44           H  
ATOM     45 2HD1 LEU A   3      -1.577   5.336   2.054  1.00  6.44           H  
ATOM     46 3HD1 LEU A   3      -2.443   6.603   1.165  1.00  6.44           H  
ATOM     47 1HD2 LEU A   3      -2.107   5.304  -1.608  1.00  6.44           H  
ATOM     48 2HD2 LEU A   3      -1.801   7.018  -1.242  1.00  6.44           H  
ATOM     49 3HD2 LEU A   3      -0.513   6.017  -1.958  1.00  6.44           H  
ATOM     50  N   ILE A   4       3.317   7.442   1.050  1.00  5.78           N  
ATOM     51  CA  ILE A   4       4.220   8.509   1.457  1.00  5.78           C  
ATOM     52  C   ILE A   4       5.378   8.614   0.482  1.00  5.78           C  
ATOM     53  O   ILE A   4       6.493   8.168   0.745  1.00  5.78           O  
ATOM     54  CB  ILE A   4       4.758   8.314   2.883  1.00  5.78           C  
ATOM     55  CG1 ILE A   4       3.612   8.246   3.898  1.00  5.78           C  
ATOM     56  CG2 ILE A   4       5.658   9.422   3.201  1.00  5.78           C  
ATOM     57  CD1 ILE A   4       4.085   7.896   5.299  1.00  5.78           C  
ATOM     58  H   ILE A   4       3.411   6.511   1.443  1.00  5.78           H  
ATOM     59  HA  ILE A   4       3.676   9.452   1.441  1.00  5.78           H  
ATOM     60  HB  ILE A   4       5.315   7.384   2.951  1.00  5.78           H  
ATOM     61 1HG1 ILE A   4       3.119   9.219   3.935  1.00  5.78           H  
ATOM     62 2HG1 ILE A   4       2.882   7.505   3.575  1.00  5.78           H  
ATOM     63 1HG2 ILE A   4       6.028   9.306   4.203  1.00  5.78           H  
ATOM     64 2HG2 ILE A   4       6.483   9.443   2.492  1.00  5.78           H  
ATOM     65 3HG2 ILE A   4       5.111  10.306   3.123  1.00  5.78           H  
ATOM     66 1HD1 ILE A   4       3.234   7.884   5.975  1.00  5.78           H  
ATOM     67 2HD1 ILE A   4       4.566   6.917   5.295  1.00  5.78           H  
ATOM     68 3HD1 ILE A   4       4.795   8.650   5.632  1.00  5.78           H  
ATOM     69  N   VAL A   5       5.076   9.233  -0.647  1.00  4.82           N  
ATOM     70  CA  VAL A   5       5.994   9.392  -1.764  1.00  4.82           C  
ATOM     71  C   VAL A   5       6.084  10.849  -2.208  1.00  4.82           C  
ATOM     72  O   VAL A   5       6.621  11.152  -3.271  1.00  4.82           O  
ATOM     73  CB  VAL A   5       5.535   8.505  -2.936  1.00  4.82           C  
ATOM     74  CG1 VAL A   5       5.587   7.033  -2.531  1.00  4.82           C  
ATOM     75  CG2 VAL A   5       4.126   8.890  -3.341  1.00  4.82           C  
ATOM     76  H   VAL A   5       4.105   9.534  -0.738  1.00  4.82           H  
ATOM     77  HA  VAL A   5       6.984   9.064  -1.447  1.00  4.82           H  
ATOM     78  HB  VAL A   5       6.212   8.645  -3.775  1.00  4.82           H  
ATOM     79 1HG1 VAL A   5       5.270   6.415  -3.370  1.00  4.82           H  
ATOM     80 2HG1 VAL A   5       6.603   6.768  -2.245  1.00  4.82           H  
ATOM     81 3HG1 VAL A   5       4.920   6.859  -1.694  1.00  4.82           H  
ATOM     82 1HG2 VAL A   5       3.805   8.267  -4.174  1.00  4.82           H  
ATOM     83 2HG2 VAL A   5       3.455   8.740  -2.506  1.00  4.82           H  
ATOM     84 3HG2 VAL A   5       4.104   9.937  -3.639  1.00  4.82           H  
ATOM     85  N   SER A   6       5.492  11.736  -1.409  1.00  3.71           N  
ATOM     86  CA  SER A   6       5.411  13.168  -1.710  1.00  3.71           C  
ATOM     87  C   SER A   6       6.650  13.976  -1.324  1.00  3.71           C  
ATOM     88  O   SER A   6       6.800  15.127  -1.731  1.00  3.71           O  
ATOM     89  CB  SER A   6       4.253  13.769  -0.933  1.00  3.71           C  
ATOM     90  OG  SER A   6       4.542  13.797   0.469  1.00  3.71           O  
ATOM     91  H   SER A   6       5.080  11.389  -0.558  1.00  3.71           H  
ATOM     92  HA  SER A   6       5.243  13.281  -2.782  1.00  3.71           H  
ATOM     93 1HB  SER A   6       4.060  14.776  -1.292  1.00  3.71           H  
ATOM     94 2HB  SER A   6       3.352  13.183  -1.110  1.00  3.71           H  
ATOM     95  HG  SER A   6       3.855  14.357   0.857  1.00  3.71           H  
ATOM     96  N   ASP A   7       7.478  13.401  -0.455  1.00  2.67           N  
ATOM     97  CA  ASP A   7       8.648  14.058   0.147  1.00  2.67           C  
ATOM     98  C   ASP A   7       8.292  15.333   0.935  1.00  2.67           C  
ATOM     99  O   ASP A   7       9.161  16.171   1.187  1.00  2.67           O  
ATOM    100  CB  ASP A   7       9.713  14.405  -0.901  1.00  2.67           C  
ATOM    101  CG  ASP A   7      10.351  13.174  -1.552  1.00  2.67           C  
ATOM    102  OD1 ASP A   7      10.195  12.095  -1.024  1.00  2.67           O  
ATOM    103  OD2 ASP A   7      11.015  13.331  -2.553  1.00  2.67           O  
ATOM    104  H   ASP A   7       7.280  12.448  -0.193  1.00  2.67           H  
ATOM    105  HA  ASP A   7       9.096  13.356   0.851  1.00  2.67           H  
ATOM    106 1HB  ASP A   7       9.280  15.027  -1.681  1.00  2.67           H  
ATOM    107 2HB  ASP A   7      10.500  14.990  -0.427  1.00  2.67           H  
ATOM    108  N   ARG A   8       7.038  15.447   1.378  1.00  1.86           N  
ATOM    109  CA  ARG A   8       6.583  16.598   2.153  1.00  1.86           C  
ATOM    110  C   ARG A   8       6.795  16.385   3.669  1.00  1.86           C  
ATOM    111  O   ARG A   8       7.338  15.350   4.065  1.00  1.86           O  
ATOM    112  CB  ARG A   8       5.171  16.952   1.764  1.00  1.86           C  
ATOM    113  CG  ARG A   8       5.048  17.399   0.286  1.00  1.86           C  
ATOM    114  CD  ARG A   8       3.685  17.881  -0.087  1.00  1.86           C  
ATOM    115  NE  ARG A   8       3.394  19.177   0.511  1.00  1.86           N  
ATOM    116  CZ  ARG A   8       3.677  20.369  -0.030  1.00  1.86           C  
ATOM    117  NH1 ARG A   8       4.240  20.468  -1.220  1.00  1.86           N  
ATOM    118  NH2 ARG A   8       3.374  21.438   0.673  1.00  1.86           N  
ATOM    119  H   ARG A   8       6.350  14.744   1.114  1.00  1.86           H  
ATOM    120  HA  ARG A   8       7.191  17.454   1.862  1.00  1.86           H  
ATOM    121 1HB  ARG A   8       4.505  16.116   1.945  1.00  1.86           H  
ATOM    122 2HB  ARG A   8       4.848  17.749   2.338  1.00  1.86           H  
ATOM    123 1HG  ARG A   8       5.747  18.214   0.113  1.00  1.86           H  
ATOM    124 2HG  ARG A   8       5.305  16.578  -0.359  1.00  1.86           H  
ATOM    125 1HD  ARG A   8       3.614  17.978  -1.169  1.00  1.86           H  
ATOM    126 2HD  ARG A   8       2.940  17.171   0.266  1.00  1.86           H  
ATOM    127  HE  ARG A   8       2.965  19.218   1.442  1.00  1.86           H  
ATOM    128 1HH1 ARG A   8       4.467  19.633  -1.740  1.00  1.86           H  
ATOM    129 2HH1 ARG A   8       4.445  21.378  -1.606  1.00  1.86           H  
ATOM    130 1HH2 ARG A   8       2.951  21.287   1.608  1.00  1.86           H  
ATOM    131 2HH2 ARG A   8       3.564  22.359   0.324  1.00  1.86           H  
ATOM    132  N   PHE A   9       6.478  17.396   4.504  1.00  1.30           N  
ATOM    133  CA  PHE A   9       6.842  17.360   5.938  1.00  1.30           C  
ATOM    134  C   PHE A   9       5.829  16.719   6.882  1.00  1.30           C  
ATOM    135  O   PHE A   9       4.640  17.081   6.918  1.00  1.30           O  
ATOM    136  CB  PHE A   9       7.188  18.785   6.413  1.00  1.30           C  
ATOM    137  CG  PHE A   9       7.567  18.937   7.895  1.00  1.30           C  
ATOM    138  CD1 PHE A   9       8.470  18.089   8.511  1.00  1.30           C  
ATOM    139  CD2 PHE A   9       7.049  19.981   8.645  1.00  1.30           C  
ATOM    140  CE1 PHE A   9       8.808  18.266   9.837  1.00  1.30           C  
ATOM    141  CE2 PHE A   9       7.383  20.164   9.961  1.00  1.30           C  
ATOM    142  CZ  PHE A   9       8.262  19.304  10.565  1.00  1.30           C  
ATOM    143  H   PHE A   9       5.937  18.200   4.158  1.00  1.30           H  
ATOM    144  HA  PHE A   9       7.761  16.771   6.018  1.00  1.30           H  
ATOM    145 1HB  PHE A   9       8.020  19.159   5.820  1.00  1.30           H  
ATOM    146 2HB  PHE A   9       6.334  19.443   6.213  1.00  1.30           H  
ATOM    147  HD1 PHE A   9       8.909  17.266   7.940  1.00  1.30           H  
ATOM    148  HD2 PHE A   9       6.371  20.673   8.170  1.00  1.30           H  
ATOM    149  HE1 PHE A   9       9.509  17.585  10.299  1.00  1.30           H  
ATOM    150  HE2 PHE A   9       6.952  20.997  10.523  1.00  1.30           H  
ATOM    151  HZ  PHE A   9       8.529  19.453  11.610  1.00  1.30           H  
ATOM    152  N   ARG A  10       6.327  15.772   7.682  1.00  0.96           N  
ATOM    153  CA  ARG A  10       5.473  15.089   8.638  1.00  0.96           C  
ATOM    154  C   ARG A  10       5.933  15.255  10.083  1.00  0.96           C  
ATOM    155  O   ARG A  10       7.128  15.258  10.363  1.00  0.96           O  
ATOM    156  CB  ARG A  10       5.423  13.621   8.256  1.00  0.96           C  
ATOM    157  CG  ARG A  10       4.784  13.460   6.919  1.00  0.96           C  
ATOM    158  CD  ARG A  10       4.664  12.113   6.415  1.00  0.96           C  
ATOM    159  NE  ARG A  10       3.800  12.143   5.288  1.00  0.96           N  
ATOM    160  CZ  ARG A  10       4.179  12.535   4.068  1.00  0.96           C  
ATOM    161  NH1 ARG A  10       5.426  12.920   3.879  1.00  0.96           N  
ATOM    162  NH2 ARG A  10       3.313  12.543   3.056  1.00  0.96           N  
ATOM    163  H   ARG A  10       7.308  15.487   7.589  1.00  0.96           H  
ATOM    164  HA  ARG A  10       4.470  15.498   8.552  1.00  0.96           H  
ATOM    165 1HB  ARG A  10       6.429  13.211   8.203  1.00  0.96           H  
ATOM    166 2HB  ARG A  10       4.853  13.054   8.994  1.00  0.96           H  
ATOM    167 1HG  ARG A  10       3.836  13.928   6.919  1.00  0.96           H  
ATOM    168 2HG  ARG A  10       5.411  13.977   6.194  1.00  0.96           H  
ATOM    169 1HD  ARG A  10       5.619  11.756   6.087  1.00  0.96           H  
ATOM    170 2HD  ARG A  10       4.250  11.441   7.158  1.00  0.96           H  
ATOM    171  HE  ARG A  10       2.826  11.866   5.426  1.00  0.96           H  
ATOM    172 1HH1 ARG A  10       6.078  12.926   4.655  1.00  0.96           H  
ATOM    173 2HH1 ARG A  10       5.737  13.222   2.971  1.00  0.96           H  
ATOM    174 1HH2 ARG A  10       2.325  12.268   3.210  1.00  0.96           H  
ATOM    175 2HH2 ARG A  10       3.616  12.849   2.138  1.00  0.96           H  
ATOM    176  N   ILE A  11       4.978  15.351  10.993  1.00  0.78           N  
ATOM    177  CA  ILE A  11       5.293  15.414  12.421  1.00  0.78           C  
ATOM    178  C   ILE A  11       4.652  14.285  13.214  1.00  0.78           C  
ATOM    179  O   ILE A  11       3.493  13.956  12.989  1.00  0.78           O  
ATOM    180  CB  ILE A  11       4.898  16.760  13.047  1.00  0.78           C  
ATOM    181  CG1 ILE A  11       5.680  17.878  12.444  1.00  0.78           C  
ATOM    182  CG2 ILE A  11       5.111  16.739  14.566  1.00  0.78           C  
ATOM    183  CD1 ILE A  11       5.148  19.198  12.837  1.00  0.78           C  
ATOM    184  H   ILE A  11       4.006  15.396  10.674  1.00  0.78           H  
ATOM    185  HA  ILE A  11       6.366  15.321  12.526  1.00  0.78           H  
ATOM    186  HB  ILE A  11       3.870  16.953  12.818  1.00  0.78           H  
ATOM    187 1HG1 ILE A  11       6.699  17.809  12.781  1.00  0.78           H  
ATOM    188 2HG1 ILE A  11       5.670  17.801  11.363  1.00  0.78           H  
ATOM    189 1HG2 ILE A  11       4.812  17.689  14.978  1.00  0.78           H  
ATOM    190 2HG2 ILE A  11       4.513  15.963  15.011  1.00  0.78           H  
ATOM    191 3HG2 ILE A  11       6.166  16.557  14.788  1.00  0.78           H  
ATOM    192 1HD1 ILE A  11       5.743  19.994  12.402  1.00  0.78           H  
ATOM    193 2HD1 ILE A  11       4.127  19.283  12.497  1.00  0.78           H  
ATOM    194 3HD1 ILE A  11       5.163  19.284  13.892  1.00  0.78           H  
ATOM    195  N   VAL A  12       5.425  13.680  14.107  1.00  0.70           N  
ATOM    196  CA  VAL A  12       4.952  12.637  15.010  1.00  0.70           C  
ATOM    197  C   VAL A  12       4.778  13.204  16.411  1.00  0.70           C  
ATOM    198  O   VAL A  12       5.741  13.729  16.970  1.00  0.70           O  
ATOM    199  CB  VAL A  12       5.989  11.508  15.090  1.00  0.70           C  
ATOM    200  CG1 VAL A  12       5.538  10.426  16.086  1.00  0.70           C  
ATOM    201  CG2 VAL A  12       6.256  10.956  13.696  1.00  0.70           C  
ATOM    202  H   VAL A  12       6.392  13.990  14.179  1.00  0.70           H  
ATOM    203  HA  VAL A  12       3.994  12.254  14.656  1.00  0.70           H  
ATOM    204  HB  VAL A  12       6.898  11.910  15.473  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12       6.296   9.642  16.156  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12       5.399  10.880  17.071  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12       4.612   9.999  15.776  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12       7.015  10.171  13.753  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12       5.346  10.554  13.284  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12       6.616  11.761  13.050  1.00  0.70           H  
ATOM    211  N   VAL A  13       3.572  13.107  16.973  1.00  0.69           N  
ATOM    212  CA  VAL A  13       3.338  13.649  18.301  1.00  0.69           C  
ATOM    213  C   VAL A  13       3.024  12.605  19.379  1.00  0.69           C  
ATOM    214  O   VAL A  13       2.044  11.847  19.312  1.00  0.69           O  
ATOM    215  CB  VAL A  13       2.221  14.688  18.281  1.00  0.69           C  
ATOM    216  CG1 VAL A  13       2.010  15.180  19.622  1.00  0.69           C  
ATOM    217  CG2 VAL A  13       2.604  15.798  17.424  1.00  0.69           C  
ATOM    218  H   VAL A  13       2.803  12.701  16.452  1.00  0.69           H  
ATOM    219  HA  VAL A  13       4.235  14.172  18.591  1.00  0.69           H  
ATOM    220  HB  VAL A  13       1.297  14.232  17.921  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13       1.225  15.920  19.598  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13       1.735  14.352  20.257  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13       2.930  15.625  19.984  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13       1.810  16.539  17.424  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13       3.513  16.240  17.794  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13       2.764  15.412  16.428  1.00  0.69           H  
ATOM    227  N   GLY A  14       3.884  12.611  20.389  1.00  0.73           N  
ATOM    228  CA  GLY A  14       3.863  11.733  21.544  1.00  0.73           C  
ATOM    229  C   GLY A  14       4.871  10.609  21.356  1.00  0.73           C  
ATOM    230  O   GLY A  14       4.623   9.638  20.636  1.00  0.73           O  
ATOM    231  H   GLY A  14       4.637  13.292  20.343  1.00  0.73           H  
ATOM    232 1HA  GLY A  14       4.111  12.303  22.439  1.00  0.73           H  
ATOM    233 2HA  GLY A  14       2.867  11.325  21.686  1.00  0.73           H  
ATOM    234  N   LEU A  15       5.999  10.683  22.047  1.00  0.78           N  
ATOM    235  CA  LEU A  15       7.024   9.663  21.869  1.00  0.78           C  
ATOM    236  C   LEU A  15       6.807   8.502  22.827  1.00  0.78           C  
ATOM    237  O   LEU A  15       7.574   8.277  23.760  1.00  0.78           O  
ATOM    238  CB  LEU A  15       8.418  10.253  22.054  1.00  0.78           C  
ATOM    239  CG  LEU A  15       9.582   9.324  21.650  1.00  0.78           C  
ATOM    240  CD1 LEU A  15       9.486   9.025  20.134  1.00  0.78           C  
ATOM    241  CD2 LEU A  15      10.913   9.986  22.036  1.00  0.78           C  
ATOM    242  H   LEU A  15       6.144  11.456  22.695  1.00  0.78           H  
ATOM    243  HA  LEU A  15       6.959   9.282  20.852  1.00  0.78           H  
ATOM    244 1HB  LEU A  15       8.493  11.166  21.464  1.00  0.78           H  
ATOM    245 2HB  LEU A  15       8.545  10.512  23.104  1.00  0.78           H  
ATOM    246  HG  LEU A  15       9.498   8.371  22.182  1.00  0.78           H  
ATOM    247 1HD1 LEU A  15      10.288   8.370  19.851  1.00  0.78           H  
ATOM    248 2HD1 LEU A  15       8.533   8.544  19.921  1.00  0.78           H  
ATOM    249 3HD1 LEU A  15       9.555   9.934  19.569  1.00  0.78           H  
ATOM    250 1HD2 LEU A  15      11.737   9.328  21.758  1.00  0.78           H  
ATOM    251 2HD2 LEU A  15      11.016  10.936  21.528  1.00  0.78           H  
ATOM    252 3HD2 LEU A  15      10.934  10.151  23.114  1.00  0.78           H  
ATOM    253  N   GLY A  16       5.734   7.777  22.584  1.00  0.83           N  
ATOM    254  CA  GLY A  16       5.382   6.621  23.391  1.00  0.83           C  
ATOM    255  C   GLY A  16       5.888   5.382  22.690  1.00  0.83           C  
ATOM    256  O   GLY A  16       6.718   5.474  21.785  1.00  0.83           O  
ATOM    257  H   GLY A  16       5.153   8.087  21.805  1.00  0.83           H  
ATOM    258 1HA  GLY A  16       5.831   6.704  24.381  1.00  0.83           H  
ATOM    259 2HA  GLY A  16       4.301   6.571  23.516  1.00  0.83           H  
ATOM    260  N   LYS A  17       5.386   4.217  23.076  1.00  0.85           N  
ATOM    261  CA  LYS A  17       5.827   2.985  22.430  1.00  0.85           C  
ATOM    262  C   LYS A  17       5.477   3.068  20.941  1.00  0.85           C  
ATOM    263  O   LYS A  17       6.324   2.859  20.064  1.00  0.85           O  
ATOM    264  CB  LYS A  17       5.148   1.789  23.094  1.00  0.85           C  
ATOM    265  CG  LYS A  17       5.538   0.424  22.573  1.00  0.85           C  
ATOM    266  CD  LYS A  17       4.770  -0.672  23.330  1.00  0.85           C  
ATOM    267  CE  LYS A  17       5.099  -2.062  22.817  1.00  0.85           C  
ATOM    268  NZ  LYS A  17       4.284  -3.112  23.492  1.00  0.85           N  
ATOM    269  H   LYS A  17       4.710   4.181  23.828  1.00  0.85           H  
ATOM    270  HA  LYS A  17       6.910   2.895  22.528  1.00  0.85           H  
ATOM    271 1HB  LYS A  17       5.363   1.802  24.163  1.00  0.85           H  
ATOM    272 2HB  LYS A  17       4.068   1.880  22.982  1.00  0.85           H  
ATOM    273 1HG  LYS A  17       5.313   0.368  21.516  1.00  0.85           H  
ATOM    274 2HG  LYS A  17       6.607   0.272  22.709  1.00  0.85           H  
ATOM    275 1HD  LYS A  17       5.015  -0.620  24.392  1.00  0.85           H  
ATOM    276 2HD  LYS A  17       3.698  -0.506  23.215  1.00  0.85           H  
ATOM    277 1HE  LYS A  17       4.906  -2.097  21.763  1.00  0.85           H  
ATOM    278 2HE  LYS A  17       6.155  -2.268  22.989  1.00  0.85           H  
ATOM    279 1HZ  LYS A  17       4.523  -4.025  23.119  1.00  0.85           H  
ATOM    280 2HZ  LYS A  17       4.460  -3.099  24.484  1.00  0.85           H  
ATOM    281 3HZ  LYS A  17       3.296  -2.929  23.323  1.00  0.85           H  
ATOM    282  N   SER A  18       4.213   3.425  20.671  1.00  0.86           N  
ATOM    283  CA  SER A  18       3.707   3.582  19.311  1.00  0.86           C  
ATOM    284  C   SER A  18       4.358   4.773  18.612  1.00  0.86           C  
ATOM    285  O   SER A  18       4.457   4.829  17.383  1.00  0.86           O  
ATOM    286  CB  SER A  18       2.219   3.827  19.373  1.00  0.86           C  
ATOM    287  OG  SER A  18       1.972   5.071  19.954  1.00  0.86           O  
ATOM    288  H   SER A  18       3.584   3.581  21.444  1.00  0.86           H  
ATOM    289  HA  SER A  18       3.919   2.675  18.750  1.00  0.86           H  
ATOM    290 1HB  SER A  18       1.798   3.800  18.365  1.00  0.86           H  
ATOM    291 2HB  SER A  18       1.736   3.044  19.953  1.00  0.86           H  
ATOM    292  HG  SER A  18       2.526   5.697  19.466  1.00  0.86           H  
ATOM    293  N   GLY A  19       4.803   5.729  19.417  1.00  0.84           N  
ATOM    294  CA  GLY A  19       5.458   6.930  18.935  1.00  0.84           C  
ATOM    295  C   GLY A  19       6.751   6.550  18.266  1.00  0.84           C  
ATOM    296  O   GLY A  19       6.981   6.863  17.096  1.00  0.84           O  
ATOM    297  H   GLY A  19       4.702   5.594  20.412  1.00  0.84           H  
ATOM    298 1HA  GLY A  19       4.810   7.465  18.240  1.00  0.84           H  
ATOM    299 2HA  GLY A  19       5.663   7.588  19.770  1.00  0.84           H  
ATOM    300  N   MET A  20       7.588   5.831  19.012  1.00  0.82           N  
ATOM    301  CA  MET A  20       8.874   5.415  18.492  1.00  0.82           C  
ATOM    302  C   MET A  20       8.690   4.443  17.326  1.00  0.82           C  
ATOM    303  O   MET A  20       9.482   4.441  16.385  1.00  0.82           O  
ATOM    304  CB  MET A  20       9.728   4.811  19.592  1.00  0.82           C  
ATOM    305  CG  MET A  20      11.191   4.674  19.181  1.00  0.82           C  
ATOM    306  SD  MET A  20      11.992   6.281  18.924  1.00  0.82           S  
ATOM    307  CE  MET A  20      13.145   5.863  17.653  1.00  0.82           C  
ATOM    308  H   MET A  20       7.323   5.600  19.972  1.00  0.82           H  
ATOM    309  HA  MET A  20       9.387   6.294  18.113  1.00  0.82           H  
ATOM    310 1HB  MET A  20       9.670   5.437  20.487  1.00  0.82           H  
ATOM    311 2HB  MET A  20       9.340   3.824  19.854  1.00  0.82           H  
ATOM    312 1HG  MET A  20      11.742   4.128  19.946  1.00  0.82           H  
ATOM    313 2HG  MET A  20      11.246   4.124  18.249  1.00  0.82           H  
ATOM    314 1HE  MET A  20      13.701   6.736  17.372  1.00  0.82           H  
ATOM    315 2HE  MET A  20      13.832   5.093  18.011  1.00  0.82           H  
ATOM    316 3HE  MET A  20      12.602   5.492  16.785  1.00  0.82           H  
ATOM    317  N   SER A  21       7.632   3.624  17.355  1.00  0.79           N  
ATOM    318  CA  SER A  21       7.371   2.732  16.226  1.00  0.79           C  
ATOM    319  C   SER A  21       7.148   3.554  14.961  1.00  0.79           C  
ATOM    320  O   SER A  21       7.741   3.270  13.915  1.00  0.79           O  
ATOM    321  CB  SER A  21       6.177   1.855  16.496  1.00  0.79           C  
ATOM    322  OG  SER A  21       5.887   1.030  15.395  1.00  0.79           O  
ATOM    323  H   SER A  21       7.020   3.603  18.173  1.00  0.79           H  
ATOM    324  HA  SER A  21       8.240   2.093  16.072  1.00  0.79           H  
ATOM    325 1HB  SER A  21       6.377   1.240  17.373  1.00  0.79           H  
ATOM    326 2HB  SER A  21       5.319   2.472  16.719  1.00  0.79           H  
ATOM    327  HG  SER A  21       6.700   0.500  15.193  1.00  0.79           H  
ATOM    328  N   LEU A  22       6.321   4.600  15.059  1.00  0.77           N  
ATOM    329  CA  LEU A  22       6.086   5.475  13.921  1.00  0.77           C  
ATOM    330  C   LEU A  22       7.367   6.149  13.462  1.00  0.77           C  
ATOM    331  O   LEU A  22       7.635   6.217  12.262  1.00  0.77           O  
ATOM    332  CB  LEU A  22       5.002   6.505  14.199  1.00  0.77           C  
ATOM    333  CG  LEU A  22       4.794   7.452  13.034  1.00  0.77           C  
ATOM    334  CD1 LEU A  22       4.467   6.719  11.852  1.00  0.77           C  
ATOM    335  CD2 LEU A  22       3.676   8.310  13.277  1.00  0.77           C  
ATOM    336  H   LEU A  22       5.836   4.783  15.939  1.00  0.77           H  
ATOM    337  HA  LEU A  22       5.739   4.861  13.101  1.00  0.77           H  
ATOM    338 1HB  LEU A  22       4.066   5.992  14.413  1.00  0.77           H  
ATOM    339 2HB  LEU A  22       5.289   7.090  15.076  1.00  0.77           H  
ATOM    340  HG  LEU A  22       5.705   8.024  12.875  1.00  0.77           H  
ATOM    341 1HD1 LEU A  22       4.314   7.414  11.031  1.00  0.77           H  
ATOM    342 2HD1 LEU A  22       5.263   6.022  11.603  1.00  0.77           H  
ATOM    343 3HD1 LEU A  22       3.564   6.200  12.052  1.00  0.77           H  
ATOM    344 1HD2 LEU A  22       3.574   8.949  12.412  1.00  0.77           H  
ATOM    345 2HD2 LEU A  22       2.776   7.707  13.407  1.00  0.77           H  
ATOM    346 3HD2 LEU A  22       3.836   8.892  14.145  1.00  0.77           H  
ATOM    347  N   VAL A  23       8.184   6.617  14.402  1.00  0.77           N  
ATOM    348  CA  VAL A  23       9.458   7.215  14.028  1.00  0.77           C  
ATOM    349  C   VAL A  23      10.326   6.229  13.259  1.00  0.77           C  
ATOM    350  O   VAL A  23      10.894   6.575  12.220  1.00  0.77           O  
ATOM    351  CB  VAL A  23      10.249   7.620  15.273  1.00  0.77           C  
ATOM    352  CG1 VAL A  23      11.661   7.981  14.881  1.00  0.77           C  
ATOM    353  CG2 VAL A  23       9.562   8.771  15.981  1.00  0.77           C  
ATOM    354  H   VAL A  23       7.905   6.561  15.383  1.00  0.77           H  
ATOM    355  HA  VAL A  23       9.263   8.089  13.406  1.00  0.77           H  
ATOM    356  HB  VAL A  23      10.313   6.766  15.933  1.00  0.77           H  
ATOM    357 1HG1 VAL A  23      12.207   8.199  15.740  1.00  0.77           H  
ATOM    358 2HG1 VAL A  23      12.125   7.133  14.380  1.00  0.77           H  
ATOM    359 3HG1 VAL A  23      11.675   8.810  14.244  1.00  0.77           H  
ATOM    360 1HG2 VAL A  23      10.123   9.040  16.874  1.00  0.77           H  
ATOM    361 2HG2 VAL A  23       9.506   9.616  15.313  1.00  0.77           H  
ATOM    362 3HG2 VAL A  23       8.565   8.478  16.263  1.00  0.77           H  
ATOM    363  N   ARG A  24      10.424   4.991  13.750  1.00  0.78           N  
ATOM    364  CA  ARG A  24      11.227   3.996  13.058  1.00  0.78           C  
ATOM    365  C   ARG A  24      10.667   3.718  11.663  1.00  0.78           C  
ATOM    366  O   ARG A  24      11.418   3.676  10.687  1.00  0.78           O  
ATOM    367  CB  ARG A  24      11.272   2.686  13.850  1.00  0.78           C  
ATOM    368  CG  ARG A  24      12.115   2.689  15.140  1.00  0.78           C  
ATOM    369  CD  ARG A  24      12.343   1.289  15.668  1.00  0.78           C  
ATOM    370  NE  ARG A  24      11.110   0.627  16.164  1.00  0.78           N  
ATOM    371  CZ  ARG A  24      10.664   0.696  17.441  1.00  0.78           C  
ATOM    372  NH1 ARG A  24      11.347   1.373  18.333  1.00  0.78           N  
ATOM    373  NH2 ARG A  24       9.550   0.077  17.811  1.00  0.78           N  
ATOM    374  H   ARG A  24       9.948   4.746  14.618  1.00  0.78           H  
ATOM    375  HA  ARG A  24      12.240   4.381  12.958  1.00  0.78           H  
ATOM    376 1HB  ARG A  24      10.256   2.411  14.134  1.00  0.78           H  
ATOM    377 2HB  ARG A  24      11.654   1.894  13.209  1.00  0.78           H  
ATOM    378 1HG  ARG A  24      13.080   3.129  14.935  1.00  0.78           H  
ATOM    379 2HG  ARG A  24      11.613   3.268  15.904  1.00  0.78           H  
ATOM    380 1HD  ARG A  24      12.758   0.674  14.870  1.00  0.78           H  
ATOM    381 2HD  ARG A  24      13.056   1.337  16.491  1.00  0.78           H  
ATOM    382  HE  ARG A  24      10.551   0.090  15.502  1.00  0.78           H  
ATOM    383 1HH1 ARG A  24      12.203   1.834  18.064  1.00  0.78           H  
ATOM    384 2HH1 ARG A  24      11.019   1.422  19.286  1.00  0.78           H  
ATOM    385 1HH2 ARG A  24       8.989  -0.484  17.138  1.00  0.78           H  
ATOM    386 2HH2 ARG A  24       9.236   0.136  18.762  1.00  0.78           H  
ATOM    387  N   PHE A  25       9.339   3.603  11.552  1.00  0.80           N  
ATOM    388  CA  PHE A  25       8.698   3.350  10.267  1.00  0.80           C  
ATOM    389  C   PHE A  25       8.995   4.453   9.264  1.00  0.80           C  
ATOM    390  O   PHE A  25       9.475   4.199   8.151  1.00  0.80           O  
ATOM    391  CB  PHE A  25       7.178   3.237  10.441  1.00  0.80           C  
ATOM    392  CG  PHE A  25       6.427   3.085   9.152  1.00  0.80           C  
ATOM    393  CD1 PHE A  25       6.337   1.870   8.518  1.00  0.80           C  
ATOM    394  CD2 PHE A  25       5.825   4.174   8.560  1.00  0.80           C  
ATOM    395  CE1 PHE A  25       5.657   1.753   7.322  1.00  0.80           C  
ATOM    396  CE2 PHE A  25       5.150   4.050   7.363  1.00  0.80           C  
ATOM    397  CZ  PHE A  25       5.066   2.843   6.754  1.00  0.80           C  
ATOM    398  H   PHE A  25       8.761   3.656  12.390  1.00  0.80           H  
ATOM    399  HA  PHE A  25       9.081   2.410   9.871  1.00  0.80           H  
ATOM    400 1HB  PHE A  25       6.948   2.386  11.083  1.00  0.80           H  
ATOM    401 2HB  PHE A  25       6.808   4.124  10.943  1.00  0.80           H  
ATOM    402  HD1 PHE A  25       6.809   0.996   8.967  1.00  0.80           H  
ATOM    403  HD2 PHE A  25       5.895   5.142   9.053  1.00  0.80           H  
ATOM    404  HE1 PHE A  25       5.593   0.786   6.833  1.00  0.80           H  
ATOM    405  HE2 PHE A  25       4.684   4.916   6.902  1.00  0.80           H  
ATOM    406  HZ  PHE A  25       4.539   2.745   5.819  1.00  0.80           H  
ATOM    407  N   LEU A  26       8.728   5.691   9.656  1.00  0.85           N  
ATOM    408  CA  LEU A  26       8.908   6.785   8.732  1.00  0.85           C  
ATOM    409  C   LEU A  26      10.377   6.908   8.350  1.00  0.85           C  
ATOM    410  O   LEU A  26      10.708   7.136   7.179  1.00  0.85           O  
ATOM    411  CB  LEU A  26       8.408   8.077   9.370  1.00  0.85           C  
ATOM    412  CG  LEU A  26       6.912   8.182   9.609  1.00  0.85           C  
ATOM    413  CD1 LEU A  26       6.639   9.481  10.355  1.00  0.85           C  
ATOM    414  CD2 LEU A  26       6.132   8.104   8.298  1.00  0.85           C  
ATOM    415  H   LEU A  26       8.372   5.866  10.596  1.00  0.85           H  
ATOM    416  HA  LEU A  26       8.327   6.583   7.835  1.00  0.85           H  
ATOM    417 1HB  LEU A  26       8.883   8.163  10.351  1.00  0.85           H  
ATOM    418 2HB  LEU A  26       8.709   8.916   8.781  1.00  0.85           H  
ATOM    419  HG  LEU A  26       6.615   7.365  10.235  1.00  0.85           H  
ATOM    420 1HD1 LEU A  26       5.575   9.568  10.575  1.00  0.85           H  
ATOM    421 2HD1 LEU A  26       7.205   9.477  11.286  1.00  0.85           H  
ATOM    422 3HD1 LEU A  26       6.953  10.326   9.744  1.00  0.85           H  
ATOM    423 1HD2 LEU A  26       5.063   8.167   8.510  1.00  0.85           H  
ATOM    424 2HD2 LEU A  26       6.412   8.916   7.659  1.00  0.85           H  
ATOM    425 3HD2 LEU A  26       6.348   7.162   7.799  1.00  0.85           H  
ATOM    426  N   ALA A  27      11.277   6.702   9.316  1.00  0.91           N  
ATOM    427  CA  ALA A  27      12.694   6.789   9.015  1.00  0.91           C  
ATOM    428  C   ALA A  27      13.109   5.724   8.007  1.00  0.91           C  
ATOM    429  O   ALA A  27      13.829   6.019   7.050  1.00  0.91           O  
ATOM    430  CB  ALA A  27      13.499   6.646  10.284  1.00  0.91           C  
ATOM    431  H   ALA A  27      10.989   6.510  10.278  1.00  0.91           H  
ATOM    432  HA  ALA A  27      12.891   7.763   8.573  1.00  0.91           H  
ATOM    433 1HB  ALA A  27      14.548   6.737  10.037  1.00  0.91           H  
ATOM    434 2HB  ALA A  27      13.219   7.420  10.993  1.00  0.91           H  
ATOM    435 3HB  ALA A  27      13.302   5.667  10.724  1.00  0.91           H  
ATOM    436  N   ASN A  28      12.583   4.503   8.160  1.00  0.97           N  
ATOM    437  CA  ASN A  28      12.918   3.392   7.272  1.00  0.97           C  
ATOM    438  C   ASN A  28      12.414   3.642   5.856  1.00  0.97           C  
ATOM    439  O   ASN A  28      13.001   3.169   4.879  1.00  0.97           O  
ATOM    440  CB  ASN A  28      12.363   2.092   7.819  1.00  0.97           C  
ATOM    441  CG  ASN A  28      13.117   1.600   9.035  1.00  0.97           C  
ATOM    442  OD1 ASN A  28      14.283   1.955   9.262  1.00  0.97           O  
ATOM    443  ND2 ASN A  28      12.467   0.781   9.823  1.00  0.97           N  
ATOM    444  H   ASN A  28      11.974   4.315   8.957  1.00  0.97           H  
ATOM    445  HA  ASN A  28      14.003   3.310   7.220  1.00  0.97           H  
ATOM    446 1HB  ASN A  28      11.316   2.241   8.095  1.00  0.97           H  
ATOM    447 2HB  ASN A  28      12.393   1.328   7.045  1.00  0.97           H  
ATOM    448 1HD2 ASN A  28      12.909   0.421  10.642  1.00  0.97           H  
ATOM    449 2HD2 ASN A  28      11.529   0.520   9.603  1.00  0.97           H  
ATOM    450  N   ARG A  29      11.345   4.427   5.745  1.00  1.01           N  
ATOM    451  CA  ARG A  29      10.755   4.781   4.464  1.00  1.01           C  
ATOM    452  C   ARG A  29      11.429   6.007   3.818  1.00  1.01           C  
ATOM    453  O   ARG A  29      11.045   6.411   2.719  1.00  1.01           O  
ATOM    454  CB  ARG A  29       9.258   5.041   4.633  1.00  1.01           C  
ATOM    455  CG  ARG A  29       8.403   3.822   5.041  1.00  1.01           C  
ATOM    456  CD  ARG A  29       8.199   2.871   3.912  1.00  1.01           C  
ATOM    457  NE  ARG A  29       7.402   1.709   4.300  1.00  1.01           N  
ATOM    458  CZ  ARG A  29       7.073   0.696   3.471  1.00  1.01           C  
ATOM    459  NH1 ARG A  29       7.459   0.729   2.218  1.00  1.01           N  
ATOM    460  NH2 ARG A  29       6.366  -0.335   3.907  1.00  1.01           N  
ATOM    461  H   ARG A  29      10.889   4.750   6.600  1.00  1.01           H  
ATOM    462  HA  ARG A  29      10.876   3.933   3.792  1.00  1.01           H  
ATOM    463 1HB  ARG A  29       9.125   5.765   5.430  1.00  1.01           H  
ATOM    464 2HB  ARG A  29       8.844   5.468   3.720  1.00  1.01           H  
ATOM    465 1HG  ARG A  29       8.898   3.285   5.850  1.00  1.01           H  
ATOM    466 2HG  ARG A  29       7.431   4.169   5.386  1.00  1.01           H  
ATOM    467 1HD  ARG A  29       7.679   3.382   3.101  1.00  1.01           H  
ATOM    468 2HD  ARG A  29       9.167   2.518   3.560  1.00  1.01           H  
ATOM    469  HE  ARG A  29       7.091   1.658   5.261  1.00  1.01           H  
ATOM    470 1HH1 ARG A  29       8.000   1.512   1.876  1.00  1.01           H  
ATOM    471 2HH1 ARG A  29       7.220  -0.029   1.595  1.00  1.01           H  
ATOM    472 1HH2 ARG A  29       6.069  -0.383   4.870  1.00  1.01           H  
ATOM    473 2HH2 ARG A  29       6.132  -1.088   3.276  1.00  1.01           H  
ATOM    474  N   GLY A  30      12.426   6.611   4.489  1.00  1.02           N  
ATOM    475  CA  GLY A  30      13.126   7.779   3.946  1.00  1.02           C  
ATOM    476  C   GLY A  30      12.338   9.087   4.054  1.00  1.02           C  
ATOM    477  O   GLY A  30      12.571  10.027   3.292  1.00  1.02           O  
ATOM    478  H   GLY A  30      12.732   6.254   5.393  1.00  1.02           H  
ATOM    479 1HA  GLY A  30      14.073   7.889   4.476  1.00  1.02           H  
ATOM    480 2HA  GLY A  30      13.373   7.591   2.903  1.00  1.02           H  
ATOM    481  N   VAL A  31      11.397   9.139   4.982  1.00  0.98           N  
ATOM    482  CA  VAL A  31      10.520  10.284   5.173  1.00  0.98           C  
ATOM    483  C   VAL A  31      11.144  11.417   5.974  1.00  0.98           C  
ATOM    484  O   VAL A  31      11.858  11.179   6.946  1.00  0.98           O  
ATOM    485  CB  VAL A  31       9.260   9.813   5.885  1.00  0.98           C  
ATOM    486  CG1 VAL A  31       8.330  10.969   6.213  1.00  0.98           C  
ATOM    487  CG2 VAL A  31       8.618   8.774   5.049  1.00  0.98           C  
ATOM    488  H   VAL A  31      11.264   8.338   5.602  1.00  0.98           H  
ATOM    489  HA  VAL A  31      10.246  10.663   4.189  1.00  0.98           H  
ATOM    490  HB  VAL A  31       9.546   9.377   6.816  1.00  0.98           H  
ATOM    491 1HG1 VAL A  31       7.475  10.596   6.733  1.00  0.98           H  
ATOM    492 2HG1 VAL A  31       8.831  11.686   6.848  1.00  0.98           H  
ATOM    493 3HG1 VAL A  31       8.016  11.457   5.293  1.00  0.98           H  
ATOM    494 1HG2 VAL A  31       7.739   8.380   5.551  1.00  0.98           H  
ATOM    495 2HG2 VAL A  31       8.345   9.203   4.096  1.00  0.98           H  
ATOM    496 3HG2 VAL A  31       9.330   7.978   4.889  1.00  0.98           H  
ATOM    497  N   SER A  32      10.920  12.651   5.533  1.00  0.90           N  
ATOM    498  CA  SER A  32      11.388  13.809   6.282  1.00  0.90           C  
ATOM    499  C   SER A  32      10.381  14.141   7.381  1.00  0.90           C  
ATOM    500  O   SER A  32       9.227  14.491   7.094  1.00  0.90           O  
ATOM    501  CB  SER A  32      11.545  15.007   5.373  1.00  0.90           C  
ATOM    502  OG  SER A  32      11.884  16.155   6.105  1.00  0.90           O  
ATOM    503  H   SER A  32      10.375  12.785   4.694  1.00  0.90           H  
ATOM    504  HA  SER A  32      12.348  13.572   6.744  1.00  0.90           H  
ATOM    505 1HB  SER A  32      12.318  14.801   4.633  1.00  0.90           H  
ATOM    506 2HB  SER A  32      10.610  15.179   4.832  1.00  0.90           H  
ATOM    507  HG  SER A  32      12.644  15.913   6.642  1.00  0.90           H  
ATOM    508  N   PHE A  33      10.805  14.018   8.632  1.00  0.81           N  
ATOM    509  CA  PHE A  33       9.873  14.260   9.714  1.00  0.81           C  
ATOM    510  C   PHE A  33      10.518  14.793  10.971  1.00  0.81           C  
ATOM    511  O   PHE A  33      11.742  14.800  11.118  1.00  0.81           O  
ATOM    512  CB  PHE A  33       9.077  12.993  10.076  1.00  0.81           C  
ATOM    513  CG  PHE A  33       9.834  11.921  10.637  1.00  0.81           C  
ATOM    514  CD1 PHE A  33       9.917  11.770  12.002  1.00  0.81           C  
ATOM    515  CD2 PHE A  33      10.467  11.051   9.831  1.00  0.81           C  
ATOM    516  CE1 PHE A  33      10.628  10.755  12.528  1.00  0.81           C  
ATOM    517  CE2 PHE A  33      11.186  10.038  10.340  1.00  0.81           C  
ATOM    518  CZ  PHE A  33      11.274   9.873  11.687  1.00  0.81           C  
ATOM    519  H   PHE A  33      11.754  13.730   8.822  1.00  0.81           H  
ATOM    520  HA  PHE A  33       9.180  15.014   9.364  1.00  0.81           H  
ATOM    521 1HB  PHE A  33       8.309  13.237  10.796  1.00  0.81           H  
ATOM    522 2HB  PHE A  33       8.575  12.623   9.192  1.00  0.81           H  
ATOM    523  HD1 PHE A  33       9.401  12.478  12.656  1.00  0.81           H  
ATOM    524  HD2 PHE A  33      10.388  11.177   8.766  1.00  0.81           H  
ATOM    525  HE1 PHE A  33      10.684  10.651  13.600  1.00  0.81           H  
ATOM    526  HE2 PHE A  33      11.685   9.363   9.669  1.00  0.81           H  
ATOM    527  HZ  PHE A  33      11.856   9.047  12.081  1.00  0.81           H  
ATOM    528  N   ALA A  34       9.654  15.232  11.870  1.00  0.74           N  
ATOM    529  CA  ALA A  34      10.038  15.752  13.171  1.00  0.74           C  
ATOM    530  C   ALA A  34       9.166  15.127  14.250  1.00  0.74           C  
ATOM    531  O   ALA A  34       8.090  14.606  13.958  1.00  0.74           O  
ATOM    532  CB  ALA A  34       9.923  17.253  13.188  1.00  0.74           C  
ATOM    533  H   ALA A  34       8.670  15.215  11.600  1.00  0.74           H  
ATOM    534  HA  ALA A  34      11.072  15.483  13.368  1.00  0.74           H  
ATOM    535 1HB  ALA A  34      10.246  17.610  14.162  1.00  0.74           H  
ATOM    536 2HB  ALA A  34      10.568  17.678  12.424  1.00  0.74           H  
ATOM    537 3HB  ALA A  34       8.908  17.537  13.003  1.00  0.74           H  
ATOM    538  N   VAL A  35       9.659  15.140  15.477  1.00  0.69           N  
ATOM    539  CA  VAL A  35       8.964  14.565  16.626  1.00  0.69           C  
ATOM    540  C   VAL A  35       8.685  15.584  17.717  1.00  0.69           C  
ATOM    541  O   VAL A  35       9.537  16.418  18.016  1.00  0.69           O  
ATOM    542  CB  VAL A  35       9.791  13.416  17.222  1.00  0.69           C  
ATOM    543  CG1 VAL A  35       9.118  12.847  18.479  1.00  0.69           C  
ATOM    544  CG2 VAL A  35       9.955  12.334  16.190  1.00  0.69           C  
ATOM    545  H   VAL A  35      10.570  15.578  15.624  1.00  0.69           H  
ATOM    546  HA  VAL A  35       8.016  14.162  16.281  1.00  0.69           H  
ATOM    547  HB  VAL A  35      10.755  13.799  17.502  1.00  0.69           H  
ATOM    548 1HG1 VAL A  35       9.719  12.056  18.876  1.00  0.69           H  
ATOM    549 2HG1 VAL A  35       9.017  13.619  19.236  1.00  0.69           H  
ATOM    550 3HG1 VAL A  35       8.127  12.458  18.219  1.00  0.69           H  
ATOM    551 1HG2 VAL A  35      10.560  11.534  16.595  1.00  0.69           H  
ATOM    552 2HG2 VAL A  35       8.998  11.950  15.917  1.00  0.69           H  
ATOM    553 3HG2 VAL A  35      10.426  12.740  15.324  1.00  0.69           H  
ATOM    554  N   ALA A  36       7.487  15.538  18.284  1.00  0.67           N  
ATOM    555  CA  ALA A  36       7.149  16.437  19.376  1.00  0.67           C  
ATOM    556  C   ALA A  36       6.406  15.704  20.476  1.00  0.67           C  
ATOM    557  O   ALA A  36       5.765  14.686  20.238  1.00  0.67           O  
ATOM    558  CB  ALA A  36       6.325  17.600  18.882  1.00  0.67           C  
ATOM    559  H   ALA A  36       6.812  14.851  17.952  1.00  0.67           H  
ATOM    560  HA  ALA A  36       8.073  16.806  19.797  1.00  0.67           H  
ATOM    561 1HB  ALA A  36       6.117  18.267  19.714  1.00  0.67           H  
ATOM    562 2HB  ALA A  36       6.907  18.108  18.158  1.00  0.67           H  
ATOM    563 3HB  ALA A  36       5.402  17.251  18.453  1.00  0.67           H  
ATOM    564  N   ASP A  37       6.522  16.218  21.690  1.00  0.67           N  
ATOM    565  CA  ASP A  37       5.858  15.614  22.848  1.00  0.67           C  
ATOM    566  C   ASP A  37       5.645  16.637  23.940  1.00  0.67           C  
ATOM    567  O   ASP A  37       6.566  17.382  24.253  1.00  0.67           O  
ATOM    568  CB  ASP A  37       6.716  14.483  23.410  1.00  0.67           C  
ATOM    569  CG  ASP A  37       6.025  13.537  24.450  1.00  0.67           C  
ATOM    570  OD1 ASP A  37       5.903  12.368  24.149  1.00  0.67           O  
ATOM    571  OD2 ASP A  37       5.620  13.969  25.511  1.00  0.67           O  
ATOM    572  H   ASP A  37       7.113  17.049  21.800  1.00  0.67           H  
ATOM    573  HA  ASP A  37       4.887  15.228  22.537  1.00  0.67           H  
ATOM    574 1HB  ASP A  37       7.086  13.873  22.584  1.00  0.67           H  
ATOM    575 2HB  ASP A  37       7.589  14.929  23.888  1.00  0.67           H  
ATOM    576  N   THR A  38       4.468  16.598  24.563  1.00  0.69           N  
ATOM    577  CA  THR A  38       4.079  17.505  25.643  1.00  0.69           C  
ATOM    578  C   THR A  38       4.942  17.406  26.919  1.00  0.69           C  
ATOM    579  O   THR A  38       4.946  18.327  27.743  1.00  0.69           O  
ATOM    580  CB  THR A  38       2.609  17.249  26.013  1.00  0.69           C  
ATOM    581  OG1 THR A  38       2.455  15.878  26.388  1.00  0.69           O  
ATOM    582  CG2 THR A  38       1.683  17.569  24.846  1.00  0.69           C  
ATOM    583  H   THR A  38       3.795  15.914  24.253  1.00  0.69           H  
ATOM    584  HA  THR A  38       4.145  18.515  25.265  1.00  0.69           H  
ATOM    585  HB  THR A  38       2.344  17.874  26.864  1.00  0.69           H  
ATOM    586  HG1 THR A  38       3.176  15.633  26.978  1.00  0.69           H  
ATOM    587 1HG2 THR A  38       0.647  17.379  25.132  1.00  0.69           H  
ATOM    588 2HG2 THR A  38       1.802  18.614  24.600  1.00  0.69           H  
ATOM    589 3HG2 THR A  38       1.942  16.949  23.987  1.00  0.69           H  
ATOM    590  N   ARG A  39       5.631  16.281  27.115  1.00  0.73           N  
ATOM    591  CA  ARG A  39       6.478  16.088  28.292  1.00  0.73           C  
ATOM    592  C   ARG A  39       7.860  16.691  28.076  1.00  0.73           C  
ATOM    593  O   ARG A  39       8.392  16.666  26.973  1.00  0.73           O  
ATOM    594  CB  ARG A  39       6.588  14.608  28.607  1.00  0.73           C  
ATOM    595  CG  ARG A  39       5.271  13.982  29.042  1.00  0.73           C  
ATOM    596  CD  ARG A  39       5.338  12.509  29.123  1.00  0.73           C  
ATOM    597  NE  ARG A  39       5.451  11.926  27.797  1.00  0.73           N  
ATOM    598  CZ  ARG A  39       5.501  10.609  27.536  1.00  0.73           C  
ATOM    599  NH1 ARG A  39       5.443   9.728  28.524  1.00  0.73           N  
ATOM    600  NH2 ARG A  39       5.602  10.201  26.288  1.00  0.73           N  
ATOM    601  H   ARG A  39       5.592  15.535  26.412  1.00  0.73           H  
ATOM    602  HA  ARG A  39       6.012  16.588  29.140  1.00  0.73           H  
ATOM    603 1HB  ARG A  39       6.929  14.073  27.720  1.00  0.73           H  
ATOM    604 2HB  ARG A  39       7.325  14.446  29.392  1.00  0.73           H  
ATOM    605 1HG  ARG A  39       4.983  14.373  30.016  1.00  0.73           H  
ATOM    606 2HG  ARG A  39       4.507  14.236  28.305  1.00  0.73           H  
ATOM    607 1HD  ARG A  39       6.212  12.211  29.702  1.00  0.73           H  
ATOM    608 2HD  ARG A  39       4.435  12.123  29.592  1.00  0.73           H  
ATOM    609  HE  ARG A  39       5.488  12.579  26.986  1.00  0.73           H  
ATOM    610 1HH1 ARG A  39       5.360  10.045  29.481  1.00  0.73           H  
ATOM    611 2HH1 ARG A  39       5.478   8.739  28.320  1.00  0.73           H  
ATOM    612 1HH2 ARG A  39       5.644  10.907  25.525  1.00  0.73           H  
ATOM    613 2HH2 ARG A  39       5.635   9.216  26.087  1.00  0.73           H  
ATOM    614  N   GLU A  40       8.470  17.212  29.138  1.00  0.77           N  
ATOM    615  CA  GLU A  40       9.804  17.816  29.033  1.00  0.77           C  
ATOM    616  C   GLU A  40      10.915  16.846  28.604  1.00  0.77           C  
ATOM    617  O   GLU A  40      11.856  17.242  27.917  1.00  0.77           O  
ATOM    618  CB  GLU A  40      10.176  18.469  30.361  1.00  0.77           C  
ATOM    619  CG  GLU A  40       9.353  19.712  30.691  1.00  0.77           C  
ATOM    620  CD  GLU A  40       9.693  20.320  32.035  1.00  0.77           C  
ATOM    621  OE1 GLU A  40      10.446  19.722  32.768  1.00  0.77           O  
ATOM    622  OE2 GLU A  40       9.198  21.385  32.323  1.00  0.77           O  
ATOM    623  H   GLU A  40       7.993  17.217  30.029  1.00  0.77           H  
ATOM    624  HA  GLU A  40       9.749  18.601  28.277  1.00  0.77           H  
ATOM    625 1HB  GLU A  40      10.045  17.750  31.170  1.00  0.77           H  
ATOM    626 2HB  GLU A  40      11.228  18.754  30.344  1.00  0.77           H  
ATOM    627 1HG  GLU A  40       9.523  20.457  29.914  1.00  0.77           H  
ATOM    628 2HG  GLU A  40       8.296  19.446  30.673  1.00  0.77           H  
ATOM    629  N   ASN A  41      10.824  15.595  29.047  1.00  0.80           N  
ATOM    630  CA  ASN A  41      11.827  14.582  28.723  1.00  0.80           C  
ATOM    631  C   ASN A  41      11.184  13.194  28.613  1.00  0.80           C  
ATOM    632  O   ASN A  41      11.178  12.444  29.588  1.00  0.80           O  
ATOM    633  CB  ASN A  41      12.937  14.583  29.763  1.00  0.80           C  
ATOM    634  CG  ASN A  41      14.077  13.667  29.397  1.00  0.80           C  
ATOM    635  OD1 ASN A  41      14.007  12.983  28.379  1.00  0.80           O  
ATOM    636  ND2 ASN A  41      15.113  13.650  30.203  1.00  0.80           N  
ATOM    637  H   ASN A  41      10.028  15.343  29.611  1.00  0.80           H  
ATOM    638  HA  ASN A  41      12.284  14.832  27.766  1.00  0.80           H  
ATOM    639 1HB  ASN A  41      13.325  15.596  29.878  1.00  0.80           H  
ATOM    640 2HB  ASN A  41      12.533  14.274  30.725  1.00  0.80           H  
ATOM    641 1HD2 ASN A  41      15.896  13.060  30.002  1.00  0.80           H  
ATOM    642 2HD2 ASN A  41      15.121  14.228  31.019  1.00  0.80           H  
ATOM    643  N   PRO A  42      10.579  12.849  27.468  1.00  0.83           N  
ATOM    644  CA  PRO A  42       9.878  11.606  27.218  1.00  0.83           C  
ATOM    645  C   PRO A  42      10.786  10.375  27.327  1.00  0.83           C  
ATOM    646  O   PRO A  42      11.987  10.456  27.041  1.00  0.83           O  
ATOM    647  CB  PRO A  42       9.434  11.759  25.769  1.00  0.83           C  
ATOM    648  CG  PRO A  42       9.439  13.241  25.518  1.00  0.83           C  
ATOM    649  CD  PRO A  42      10.563  13.773  26.330  1.00  0.83           C  
ATOM    650  HA  PRO A  42       9.008  11.576  27.878  1.00  0.83           H  
ATOM    651 1HB  PRO A  42      10.122  11.205  25.114  1.00  0.83           H  
ATOM    652 2HB  PRO A  42       8.434  11.309  25.628  1.00  0.83           H  
ATOM    653 1HG  PRO A  42       9.555  13.440  24.444  1.00  0.83           H  
ATOM    654 2HG  PRO A  42       8.482  13.682  25.827  1.00  0.83           H  
ATOM    655 1HD  PRO A  42      11.491  13.711  25.773  1.00  0.83           H  
ATOM    656 2HD  PRO A  42      10.306  14.795  26.612  1.00  0.83           H  
ATOM    657  N   PRO A  43      10.243   9.209  27.682  1.00  0.84           N  
ATOM    658  CA  PRO A  43      10.930   7.949  27.621  1.00  0.84           C  
ATOM    659  C   PRO A  43      11.362   7.799  26.183  1.00  0.84           C  
ATOM    660  O   PRO A  43      10.680   8.296  25.291  1.00  0.84           O  
ATOM    661  CB  PRO A  43       9.852   6.940  28.018  1.00  0.84           C  
ATOM    662  CG  PRO A  43       8.886   7.743  28.858  1.00  0.84           C  
ATOM    663  CD  PRO A  43       8.893   9.132  28.238  1.00  0.84           C  
ATOM    664  HA  PRO A  43      11.789   7.951  28.309  1.00  0.84           H  
ATOM    665 1HB  PRO A  43       9.387   6.520  27.110  1.00  0.84           H  
ATOM    666 2HB  PRO A  43      10.305   6.099  28.561  1.00  0.84           H  
ATOM    667 1HG  PRO A  43       7.891   7.274  28.840  1.00  0.84           H  
ATOM    668 2HG  PRO A  43       9.216   7.748  29.908  1.00  0.84           H  
ATOM    669 1HD  PRO A  43       8.148   9.225  27.442  1.00  0.84           H  
ATOM    670 2HD  PRO A  43       8.750   9.850  29.058  1.00  0.84           H  
ATOM    671  N   GLU A  44      12.503   7.173  25.970  1.00  0.83           N  
ATOM    672  CA  GLU A  44      13.075   6.954  24.643  1.00  0.83           C  
ATOM    673  C   GLU A  44      13.555   8.220  23.914  1.00  0.83           C  
ATOM    674  O   GLU A  44      13.972   8.127  22.759  1.00  0.83           O  
ATOM    675  CB  GLU A  44      12.074   6.214  23.738  1.00  0.83           C  
ATOM    676  CG  GLU A  44      11.572   4.880  24.298  1.00  0.83           C  
ATOM    677  CD  GLU A  44      12.670   3.844  24.423  1.00  0.83           C  
ATOM    678  OE1 GLU A  44      13.687   4.006  23.781  1.00  0.83           O  
ATOM    679  OE2 GLU A  44      12.493   2.904  25.158  1.00  0.83           O  
ATOM    680  H   GLU A  44      13.004   6.812  26.769  1.00  0.83           H  
ATOM    681  HA  GLU A  44      13.944   6.307  24.767  1.00  0.83           H  
ATOM    682 1HB  GLU A  44      11.218   6.836  23.498  1.00  0.83           H  
ATOM    683 2HB  GLU A  44      12.563   5.991  22.787  1.00  0.83           H  
ATOM    684 1HG  GLU A  44      11.124   5.041  25.277  1.00  0.83           H  
ATOM    685 2HG  GLU A  44      10.794   4.500  23.635  1.00  0.83           H  
ATOM    686  N   LEU A  45      13.614   9.377  24.587  1.00  0.82           N  
ATOM    687  CA  LEU A  45      14.154  10.567  23.930  1.00  0.82           C  
ATOM    688  C   LEU A  45      15.587  10.344  23.469  1.00  0.82           C  
ATOM    689  O   LEU A  45      15.940  10.646  22.326  1.00  0.82           O  
ATOM    690  CB  LEU A  45      14.123  11.766  24.870  1.00  0.82           C  
ATOM    691  CG  LEU A  45      14.703  13.052  24.320  1.00  0.82           C  
ATOM    692  CD1 LEU A  45      13.906  13.455  23.119  1.00  0.82           C  
ATOM    693  CD2 LEU A  45      14.661  14.127  25.401  1.00  0.82           C  
ATOM    694  H   LEU A  45      13.226   9.463  25.531  1.00  0.82           H  
ATOM    695  HA  LEU A  45      13.543  10.788  23.058  1.00  0.82           H  
ATOM    696 1HB  LEU A  45      13.086  11.955  25.145  1.00  0.82           H  
ATOM    697 2HB  LEU A  45      14.665  11.515  25.783  1.00  0.82           H  
ATOM    698  HG  LEU A  45      15.734  12.893  24.010  1.00  0.82           H  
ATOM    699 1HD1 LEU A  45      14.311  14.379  22.716  1.00  0.82           H  
ATOM    700 2HD1 LEU A  45      13.960  12.669  22.364  1.00  0.82           H  
ATOM    701 3HD1 LEU A  45      12.869  13.607  23.411  1.00  0.82           H  
ATOM    702 1HD2 LEU A  45      15.062  15.049  25.022  1.00  0.82           H  
ATOM    703 2HD2 LEU A  45      13.646  14.293  25.718  1.00  0.82           H  
ATOM    704 3HD2 LEU A  45      15.253  13.800  26.253  1.00  0.82           H  
ATOM    705  N   ALA A  46      16.432   9.820  24.357  1.00  0.79           N  
ATOM    706  CA  ALA A  46      17.821   9.579  23.991  1.00  0.79           C  
ATOM    707  C   ALA A  46      17.927   8.600  22.824  1.00  0.79           C  
ATOM    708  O   ALA A  46      18.753   8.796  21.933  1.00  0.79           O  
ATOM    709  CB  ALA A  46      18.601   9.047  25.179  1.00  0.79           C  
ATOM    710  H   ALA A  46      16.102   9.594  25.284  1.00  0.79           H  
ATOM    711  HA  ALA A  46      18.255  10.529  23.675  1.00  0.79           H  
ATOM    712 1HB  ALA A  46      19.639   8.902  24.892  1.00  0.79           H  
ATOM    713 2HB  ALA A  46      18.547   9.762  25.999  1.00  0.79           H  
ATOM    714 3HB  ALA A  46      18.176   8.097  25.496  1.00  0.79           H  
ATOM    715  N   THR A  47      17.063   7.574  22.805  1.00  0.76           N  
ATOM    716  CA  THR A  47      17.086   6.576  21.737  1.00  0.76           C  
ATOM    717  C   THR A  47      16.765   7.261  20.428  1.00  0.76           C  
ATOM    718  O   THR A  47      17.462   7.101  19.431  1.00  0.76           O  
ATOM    719  CB  THR A  47      16.044   5.465  21.966  1.00  0.76           C  
ATOM    720  OG1 THR A  47      16.316   4.752  23.184  1.00  0.76           O  
ATOM    721  CG2 THR A  47      16.021   4.504  20.793  1.00  0.76           C  
ATOM    722  H   THR A  47      16.381   7.489  23.542  1.00  0.76           H  
ATOM    723  HA  THR A  47      18.081   6.138  21.670  1.00  0.76           H  
ATOM    724  HB  THR A  47      15.059   5.919  22.052  1.00  0.76           H  
ATOM    725  HG1 THR A  47      15.476   4.297  23.464  1.00  0.76           H  
ATOM    726 1HG2 THR A  47      15.261   3.744  20.968  1.00  0.76           H  
ATOM    727 2HG2 THR A  47      15.785   5.050  19.878  1.00  0.76           H  
ATOM    728 3HG2 THR A  47      16.996   4.028  20.683  1.00  0.76           H  
ATOM    729  N   LEU A  48      15.736   8.088  20.445  1.00  0.74           N  
ATOM    730  CA  LEU A  48      15.339   8.809  19.259  1.00  0.74           C  
ATOM    731  C   LEU A  48      16.467   9.653  18.710  1.00  0.74           C  
ATOM    732  O   LEU A  48      16.802   9.563  17.527  1.00  0.74           O  
ATOM    733  CB  LEU A  48      14.146   9.692  19.598  1.00  0.74           C  
ATOM    734  CG  LEU A  48      13.679  10.651  18.532  1.00  0.74           C  
ATOM    735  CD1 LEU A  48      13.262   9.924  17.359  1.00  0.74           C  
ATOM    736  CD2 LEU A  48      12.540  11.413  19.068  1.00  0.74           C  
ATOM    737  H   LEU A  48      15.194   8.197  21.303  1.00  0.74           H  
ATOM    738  HA  LEU A  48      15.055   8.090  18.502  1.00  0.74           H  
ATOM    739 1HB  LEU A  48      13.309   9.046  19.851  1.00  0.74           H  
ATOM    740 2HB  LEU A  48      14.384  10.277  20.475  1.00  0.74           H  
ATOM    741  HG  LEU A  48      14.491  11.326  18.256  1.00  0.74           H  
ATOM    742 1HD1 LEU A  48      12.914  10.621  16.596  1.00  0.74           H  
ATOM    743 2HD1 LEU A  48      14.100   9.348  16.969  1.00  0.74           H  
ATOM    744 3HD1 LEU A  48      12.456   9.260  17.656  1.00  0.74           H  
ATOM    745 1HD2 LEU A  48      12.189  12.094  18.322  1.00  0.74           H  
ATOM    746 2HD2 LEU A  48      11.759  10.722  19.319  1.00  0.74           H  
ATOM    747 3HD2 LEU A  48      12.848  11.963  19.956  1.00  0.74           H  
ATOM    748  N   ARG A  49      17.086  10.447  19.573  1.00  0.72           N  
ATOM    749  CA  ARG A  49      18.161  11.322  19.143  1.00  0.72           C  
ATOM    750  C   ARG A  49      19.390  10.560  18.628  1.00  0.72           C  
ATOM    751  O   ARG A  49      20.055  11.009  17.695  1.00  0.72           O  
ATOM    752  CB  ARG A  49      18.568  12.220  20.295  1.00  0.72           C  
ATOM    753  CG  ARG A  49      17.543  13.301  20.672  1.00  0.72           C  
ATOM    754  CD  ARG A  49      18.003  14.073  21.855  1.00  0.72           C  
ATOM    755  NE  ARG A  49      17.106  15.163  22.195  1.00  0.72           N  
ATOM    756  CZ  ARG A  49      17.246  15.952  23.278  1.00  0.72           C  
ATOM    757  NH1 ARG A  49      18.239  15.750  24.115  1.00  0.72           N  
ATOM    758  NH2 ARG A  49      16.388  16.930  23.503  1.00  0.72           N  
ATOM    759  H   ARG A  49      16.779  10.463  20.549  1.00  0.72           H  
ATOM    760  HA  ARG A  49      17.781  11.947  18.335  1.00  0.72           H  
ATOM    761 1HB  ARG A  49      18.731  11.602  21.181  1.00  0.72           H  
ATOM    762 2HB  ARG A  49      19.509  12.712  20.059  1.00  0.72           H  
ATOM    763 1HG  ARG A  49      17.398  13.985  19.837  1.00  0.72           H  
ATOM    764 2HG  ARG A  49      16.590  12.823  20.924  1.00  0.72           H  
ATOM    765 1HD  ARG A  49      18.057  13.401  22.714  1.00  0.72           H  
ATOM    766 2HD  ARG A  49      18.988  14.489  21.658  1.00  0.72           H  
ATOM    767  HE  ARG A  49      16.330  15.345  21.574  1.00  0.72           H  
ATOM    768 1HH1 ARG A  49      18.898  15.003  23.946  1.00  0.72           H  
ATOM    769 2HH1 ARG A  49      18.345  16.342  24.926  1.00  0.72           H  
ATOM    770 1HH2 ARG A  49      15.624  17.092  22.863  1.00  0.72           H  
ATOM    771 2HH2 ARG A  49      16.496  17.518  24.315  1.00  0.72           H  
ATOM    772  N   ARG A  50      19.696   9.412  19.238  1.00  0.72           N  
ATOM    773  CA  ARG A  50      20.849   8.606  18.844  1.00  0.72           C  
ATOM    774  C   ARG A  50      20.620   7.800  17.567  1.00  0.72           C  
ATOM    775  O   ARG A  50      21.506   7.713  16.715  1.00  0.72           O  
ATOM    776  CB  ARG A  50      21.190   7.645  19.970  1.00  0.72           C  
ATOM    777  CG  ARG A  50      21.765   8.304  21.216  1.00  0.72           C  
ATOM    778  CD  ARG A  50      21.859   7.349  22.348  1.00  0.72           C  
ATOM    779  NE  ARG A  50      22.379   7.982  23.550  1.00  0.72           N  
ATOM    780  CZ  ARG A  50      22.316   7.447  24.785  1.00  0.72           C  
ATOM    781  NH1 ARG A  50      21.746   6.275  24.968  1.00  0.72           N  
ATOM    782  NH2 ARG A  50      22.822   8.102  25.815  1.00  0.72           N  
ATOM    783  H   ARG A  50      19.131   9.095  20.025  1.00  0.72           H  
ATOM    784  HA  ARG A  50      21.691   9.278  18.684  1.00  0.72           H  
ATOM    785 1HB  ARG A  50      20.283   7.110  20.265  1.00  0.72           H  
ATOM    786 2HB  ARG A  50      21.904   6.905  19.614  1.00  0.72           H  
ATOM    787 1HG  ARG A  50      22.768   8.663  20.995  1.00  0.72           H  
ATOM    788 2HG  ARG A  50      21.144   9.145  21.513  1.00  0.72           H  
ATOM    789 1HD  ARG A  50      20.862   6.961  22.569  1.00  0.72           H  
ATOM    790 2HD  ARG A  50      22.519   6.526  22.079  1.00  0.72           H  
ATOM    791  HE  ARG A  50      22.824   8.885  23.450  1.00  0.72           H  
ATOM    792 1HH1 ARG A  50      21.355   5.776  24.180  1.00  0.72           H  
ATOM    793 2HH1 ARG A  50      21.698   5.876  25.894  1.00  0.72           H  
ATOM    794 1HH2 ARG A  50      23.259   9.003  25.677  1.00  0.72           H  
ATOM    795 2HH2 ARG A  50      22.774   7.702  26.741  1.00  0.72           H  
ATOM    796  N   ASP A  51      19.431   7.214  17.426  1.00  0.72           N  
ATOM    797  CA  ASP A  51      19.122   6.395  16.263  1.00  0.72           C  
ATOM    798  C   ASP A  51      18.814   7.234  15.035  1.00  0.72           C  
ATOM    799  O   ASP A  51      19.206   6.872  13.922  1.00  0.72           O  
ATOM    800  CB  ASP A  51      17.946   5.454  16.545  1.00  0.72           C  
ATOM    801  CG  ASP A  51      18.275   4.360  17.567  1.00  0.72           C  
ATOM    802  OD1 ASP A  51      19.432   4.188  17.884  1.00  0.72           O  
ATOM    803  OD2 ASP A  51      17.367   3.691  18.006  1.00  0.72           O  
ATOM    804  H   ASP A  51      18.729   7.315  18.154  1.00  0.72           H  
ATOM    805  HA  ASP A  51      19.995   5.783  16.039  1.00  0.72           H  
ATOM    806 1HB  ASP A  51      17.107   6.041  16.926  1.00  0.72           H  
ATOM    807 2HB  ASP A  51      17.625   4.989  15.615  1.00  0.72           H  
ATOM    808  N   TYR A  52      18.114   8.353  15.228  1.00  0.73           N  
ATOM    809  CA  TYR A  52      17.724   9.195  14.114  1.00  0.73           C  
ATOM    810  C   TYR A  52      18.091  10.663  14.355  1.00  0.73           C  
ATOM    811  O   TYR A  52      17.195  11.499  14.484  1.00  0.73           O  
ATOM    812  CB  TYR A  52      16.230   9.048  13.867  1.00  0.73           C  
ATOM    813  CG  TYR A  52      15.839   7.627  13.654  1.00  0.73           C  
ATOM    814  CD1 TYR A  52      15.162   6.941  14.634  1.00  0.73           C  
ATOM    815  CD2 TYR A  52      16.211   6.987  12.499  1.00  0.73           C  
ATOM    816  CE1 TYR A  52      14.841   5.612  14.443  1.00  0.73           C  
ATOM    817  CE2 TYR A  52      15.902   5.660  12.312  1.00  0.73           C  
ATOM    818  CZ  TYR A  52      15.218   4.974  13.274  1.00  0.73           C  
ATOM    819  OH  TYR A  52      14.914   3.647  13.081  1.00  0.73           O  
ATOM    820  H   TYR A  52      17.813   8.629  16.164  1.00  0.73           H  
ATOM    821  HA  TYR A  52      18.223   8.847  13.215  1.00  0.73           H  
ATOM    822 1HB  TYR A  52      15.666   9.451  14.713  1.00  0.73           H  
ATOM    823 2HB  TYR A  52      15.961   9.600  12.983  1.00  0.73           H  
ATOM    824  HD1 TYR A  52      14.886   7.450  15.554  1.00  0.73           H  
ATOM    825  HD2 TYR A  52      16.762   7.531  11.734  1.00  0.73           H  
ATOM    826  HE1 TYR A  52      14.310   5.069  15.208  1.00  0.73           H  
ATOM    827  HE2 TYR A  52      16.205   5.154  11.394  1.00  0.73           H  
ATOM    828  HH  TYR A  52      15.263   3.359  12.229  1.00  0.73           H  
ATOM    829  N   PRO A  53      19.387  11.033  14.364  1.00  0.73           N  
ATOM    830  CA  PRO A  53      19.896  12.363  14.669  1.00  0.73           C  
ATOM    831  C   PRO A  53      19.413  13.422  13.682  1.00  0.73           C  
ATOM    832  O   PRO A  53      19.448  14.617  13.975  1.00  0.73           O  
ATOM    833  CB  PRO A  53      21.417  12.169  14.598  1.00  0.73           C  
ATOM    834  CG  PRO A  53      21.614  10.957  13.721  1.00  0.73           C  
ATOM    835  CD  PRO A  53      20.452  10.059  14.041  1.00  0.73           C  
ATOM    836  HA  PRO A  53      19.588  12.627  15.694  1.00  0.73           H  
ATOM    837 1HB  PRO A  53      21.889  13.073  14.190  1.00  0.73           H  
ATOM    838 2HB  PRO A  53      21.816  12.024  15.615  1.00  0.73           H  
ATOM    839 1HG  PRO A  53      21.633  11.252  12.661  1.00  0.73           H  
ATOM    840 2HG  PRO A  53      22.581  10.483  13.940  1.00  0.73           H  
ATOM    841 1HD  PRO A  53      20.236   9.460  13.158  1.00  0.73           H  
ATOM    842 2HD  PRO A  53      20.685   9.443  14.920  1.00  0.73           H  
ATOM    843  N   GLN A  54      18.969  12.985  12.500  1.00  0.73           N  
ATOM    844  CA  GLN A  54      18.461  13.893  11.483  1.00  0.73           C  
ATOM    845  C   GLN A  54      17.037  14.393  11.785  1.00  0.73           C  
ATOM    846  O   GLN A  54      16.542  15.296  11.108  1.00  0.73           O  
ATOM    847  CB  GLN A  54      18.485  13.226  10.097  1.00  0.73           C  
ATOM    848  CG  GLN A  54      17.472  12.073   9.900  1.00  0.73           C  
ATOM    849  CD  GLN A  54      18.034  10.694  10.265  1.00  0.73           C  
ATOM    850  OE1 GLN A  54      18.900  10.555  11.125  1.00  0.73           O  
ATOM    851  NE2 GLN A  54      17.534   9.659   9.588  1.00  0.73           N  
ATOM    852  H   GLN A  54      18.973  11.998  12.300  1.00  0.73           H  
ATOM    853  HA  GLN A  54      19.116  14.764  11.453  1.00  0.73           H  
ATOM    854 1HB  GLN A  54      18.284  13.977   9.333  1.00  0.73           H  
ATOM    855 2HB  GLN A  54      19.481  12.827   9.907  1.00  0.73           H  
ATOM    856 1HG  GLN A  54      16.604  12.259  10.513  1.00  0.73           H  
ATOM    857 2HG  GLN A  54      17.180  12.049   8.852  1.00  0.73           H  
ATOM    858 1HE2 GLN A  54      17.874   8.732   9.761  1.00  0.73           H  
ATOM    859 2HE2 GLN A  54      16.832   9.809   8.890  1.00  0.73           H  
ATOM    860  N   VAL A  55      16.376  13.801  12.785  1.00  0.71           N  
ATOM    861  CA  VAL A  55      15.006  14.170  13.132  1.00  0.71           C  
ATOM    862  C   VAL A  55      14.964  15.282  14.173  1.00  0.71           C  
ATOM    863  O   VAL A  55      15.514  15.152  15.265  1.00  0.71           O  
ATOM    864  CB  VAL A  55      14.273  12.921  13.680  1.00  0.71           C  
ATOM    865  CG1 VAL A  55      12.890  13.236  14.136  1.00  0.71           C  
ATOM    866  CG2 VAL A  55      14.199  11.872  12.589  1.00  0.71           C  
ATOM    867  H   VAL A  55      16.829  13.065  13.329  1.00  0.71           H  
ATOM    868  HA  VAL A  55      14.494  14.511  12.230  1.00  0.71           H  
ATOM    869  HB  VAL A  55      14.831  12.536  14.535  1.00  0.71           H  
ATOM    870 1HG1 VAL A  55      12.449  12.322  14.507  1.00  0.71           H  
ATOM    871 2HG1 VAL A  55      12.913  13.983  14.929  1.00  0.71           H  
ATOM    872 3HG1 VAL A  55      12.319  13.605  13.299  1.00  0.71           H  
ATOM    873 1HG2 VAL A  55      13.706  10.982  12.977  1.00  0.71           H  
ATOM    874 2HG2 VAL A  55      13.629  12.269  11.742  1.00  0.71           H  
ATOM    875 3HG2 VAL A  55      15.200  11.624  12.271  1.00  0.71           H  
ATOM    876  N   GLU A  56      14.309  16.390  13.847  1.00  0.69           N  
ATOM    877  CA  GLU A  56      14.173  17.473  14.819  1.00  0.69           C  
ATOM    878  C   GLU A  56      13.277  16.993  15.951  1.00  0.69           C  
ATOM    879  O   GLU A  56      12.215  16.433  15.666  1.00  0.69           O  
ATOM    880  CB  GLU A  56      13.570  18.726  14.176  1.00  0.69           C  
ATOM    881  CG  GLU A  56      13.458  19.922  15.121  1.00  0.69           C  
ATOM    882  CD  GLU A  56      12.876  21.165  14.486  1.00  0.69           C  
ATOM    883  OE1 GLU A  56      12.473  21.121  13.351  1.00  0.69           O  
ATOM    884  OE2 GLU A  56      12.848  22.174  15.161  1.00  0.69           O  
ATOM    885  H   GLU A  56      13.894  16.467  12.927  1.00  0.69           H  
ATOM    886  HA  GLU A  56      15.155  17.712  15.228  1.00  0.69           H  
ATOM    887 1HB  GLU A  56      14.180  19.026  13.324  1.00  0.69           H  
ATOM    888 2HB  GLU A  56      12.577  18.501  13.804  1.00  0.69           H  
ATOM    889 1HG  GLU A  56      12.821  19.642  15.961  1.00  0.69           H  
ATOM    890 2HG  GLU A  56      14.446  20.150  15.516  1.00  0.69           H  
ATOM    891  N   VAL A  57      13.665  17.224  17.207  1.00  0.68           N  
ATOM    892  CA  VAL A  57      12.801  16.801  18.303  1.00  0.68           C  
ATOM    893  C   VAL A  57      12.467  17.981  19.223  1.00  0.68           C  
ATOM    894  O   VAL A  57      13.372  18.667  19.706  1.00  0.68           O  
ATOM    895  CB  VAL A  57      13.458  15.679  19.134  1.00  0.68           C  
ATOM    896  CG1 VAL A  57      12.492  15.256  20.233  1.00  0.68           C  
ATOM    897  CG2 VAL A  57      13.844  14.514  18.232  1.00  0.68           C  
ATOM    898  H   VAL A  57      14.546  17.681  17.392  1.00  0.68           H  
ATOM    899  HA  VAL A  57      11.882  16.411  17.885  1.00  0.68           H  
ATOM    900  HB  VAL A  57      14.353  16.061  19.620  1.00  0.68           H  
ATOM    901 1HG1 VAL A  57      12.940  14.483  20.814  1.00  0.68           H  
ATOM    902 2HG1 VAL A  57      12.257  16.104  20.872  1.00  0.68           H  
ATOM    903 3HG1 VAL A  57      11.575  14.879  19.778  1.00  0.68           H  
ATOM    904 1HG2 VAL A  57      14.310  13.736  18.829  1.00  0.68           H  
ATOM    905 2HG2 VAL A  57      12.971  14.130  17.739  1.00  0.68           H  
ATOM    906 3HG2 VAL A  57      14.547  14.852  17.487  1.00  0.68           H  
ATOM    907  N   ARG A  58      11.175  18.213  19.469  1.00  0.67           N  
ATOM    908  CA  ARG A  58      10.754  19.307  20.343  1.00  0.67           C  
ATOM    909  C   ARG A  58       9.896  18.829  21.512  1.00  0.67           C  
ATOM    910  O   ARG A  58       8.752  18.400  21.332  1.00  0.67           O  
ATOM    911  CB  ARG A  58       9.981  20.364  19.575  1.00  0.67           C  
ATOM    912  CG  ARG A  58      10.754  21.066  18.470  1.00  0.67           C  
ATOM    913  CD  ARG A  58      10.024  22.266  17.979  1.00  0.67           C  
ATOM    914  NE  ARG A  58      10.720  22.921  16.887  1.00  0.67           N  
ATOM    915  CZ  ARG A  58      10.440  24.144  16.414  1.00  0.67           C  
ATOM    916  NH1 ARG A  58       9.492  24.878  16.960  1.00  0.67           N  
ATOM    917  NH2 ARG A  58      11.141  24.585  15.393  1.00  0.67           N  
ATOM    918  H   ARG A  58      10.484  17.611  19.025  1.00  0.67           H  
ATOM    919  HA  ARG A  58      11.646  19.778  20.755  1.00  0.67           H  
ATOM    920 1HB  ARG A  58       9.104  19.903  19.115  1.00  0.67           H  
ATOM    921 2HB  ARG A  58       9.625  21.125  20.268  1.00  0.67           H  
ATOM    922 1HG  ARG A  58      11.731  21.376  18.841  1.00  0.67           H  
ATOM    923 2HG  ARG A  58      10.886  20.385  17.625  1.00  0.67           H  
ATOM    924 1HD  ARG A  58       9.039  21.971  17.629  1.00  0.67           H  
ATOM    925 2HD  ARG A  58       9.917  22.983  18.789  1.00  0.67           H  
ATOM    926  HE  ARG A  58      11.475  22.415  16.407  1.00  0.67           H  
ATOM    927 1HH1 ARG A  58       8.968  24.519  17.748  1.00  0.67           H  
ATOM    928 2HH1 ARG A  58       9.279  25.802  16.604  1.00  0.67           H  
ATOM    929 1HH2 ARG A  58      11.869  23.961  15.006  1.00  0.67           H  
ATOM    930 2HH2 ARG A  58      10.968  25.496  15.005  1.00  0.67           H  
ATOM    931  N   CYS A  59      10.447  18.948  22.712  1.00  0.66           N  
ATOM    932  CA  CYS A  59       9.762  18.496  23.918  1.00  0.66           C  
ATOM    933  C   CYS A  59       9.141  19.683  24.671  1.00  0.66           C  
ATOM    934  O   CYS A  59       9.701  20.785  24.661  1.00  0.66           O  
ATOM    935  CB  CYS A  59      10.764  17.764  24.808  1.00  0.66           C  
ATOM    936  SG  CYS A  59      11.491  16.289  24.028  1.00  0.66           S  
ATOM    937  H   CYS A  59      11.377  19.334  22.788  1.00  0.66           H  
ATOM    938  HA  CYS A  59       8.970  17.803  23.641  1.00  0.66           H  
ATOM    939 1HB  CYS A  59      11.571  18.437  25.090  1.00  0.66           H  
ATOM    940 2HB  CYS A  59      10.279  17.454  25.716  1.00  0.66           H  
ATOM    941  HG  CYS A  59      10.349  15.621  23.945  1.00  0.66           H  
ATOM    942  N   GLY A  60       8.023  19.441  25.357  1.00  0.67           N  
ATOM    943  CA  GLY A  60       7.331  20.454  26.157  1.00  0.67           C  
ATOM    944  C   GLY A  60       5.997  20.825  25.499  1.00  0.67           C  
ATOM    945  O   GLY A  60       5.589  20.194  24.529  1.00  0.67           O  
ATOM    946  H   GLY A  60       7.602  18.515  25.276  1.00  0.67           H  
ATOM    947 1HA  GLY A  60       7.148  20.058  27.158  1.00  0.67           H  
ATOM    948 2HA  GLY A  60       7.956  21.338  26.261  1.00  0.67           H  
ATOM    949  N   GLU A  61       5.309  21.848  26.006  1.00  0.67           N  
ATOM    950  CA  GLU A  61       3.988  22.172  25.460  1.00  0.67           C  
ATOM    951  C   GLU A  61       4.086  22.279  23.942  1.00  0.67           C  
ATOM    952  O   GLU A  61       4.979  22.951  23.420  1.00  0.67           O  
ATOM    953  CB  GLU A  61       3.457  23.479  26.059  1.00  0.67           C  
ATOM    954  CG  GLU A  61       2.040  23.847  25.621  1.00  0.67           C  
ATOM    955  CD  GLU A  61       1.514  25.102  26.286  1.00  0.67           C  
ATOM    956  OE1 GLU A  61       2.246  25.714  27.028  1.00  0.67           O  
ATOM    957  OE2 GLU A  61       0.375  25.440  26.056  1.00  0.67           O  
ATOM    958  H   GLU A  61       5.682  22.374  26.783  1.00  0.67           H  
ATOM    959  HA  GLU A  61       3.298  21.363  25.702  1.00  0.67           H  
ATOM    960 1HB  GLU A  61       3.464  23.410  27.147  1.00  0.67           H  
ATOM    961 2HB  GLU A  61       4.114  24.300  25.777  1.00  0.67           H  
ATOM    962 1HG  GLU A  61       2.036  23.997  24.539  1.00  0.67           H  
ATOM    963 2HG  GLU A  61       1.375  23.014  25.845  1.00  0.67           H  
ATOM    964  N   LEU A  62       3.172  21.616  23.234  1.00  0.67           N  
ATOM    965  CA  LEU A  62       3.259  21.597  21.784  1.00  0.67           C  
ATOM    966  C   LEU A  62       3.195  22.981  21.172  1.00  0.67           C  
ATOM    967  O   LEU A  62       2.301  23.778  21.462  1.00  0.67           O  
ATOM    968  CB  LEU A  62       2.120  20.759  21.195  1.00  0.67           C  
ATOM    969  CG  LEU A  62       2.159  19.267  21.472  1.00  0.67           C  
ATOM    970  CD1 LEU A  62       0.868  18.618  20.958  1.00  0.67           C  
ATOM    971  CD2 LEU A  62       3.379  18.651  20.818  1.00  0.67           C  
ATOM    972  H   LEU A  62       2.449  21.099  23.707  1.00  0.67           H  
ATOM    973  HA  LEU A  62       4.211  21.144  21.510  1.00  0.67           H  
ATOM    974 1HB  LEU A  62       1.183  21.138  21.586  1.00  0.67           H  
ATOM    975 2HB  LEU A  62       2.132  20.902  20.127  1.00  0.67           H  
ATOM    976  HG  LEU A  62       2.220  19.116  22.521  1.00  0.67           H  
ATOM    977 1HD1 LEU A  62       0.904  17.566  21.187  1.00  0.67           H  
ATOM    978 2HD1 LEU A  62       0.009  19.066  21.451  1.00  0.67           H  
ATOM    979 3HD1 LEU A  62       0.781  18.754  19.884  1.00  0.67           H  
ATOM    980 1HD2 LEU A  62       3.414  17.591  21.041  1.00  0.67           H  
ATOM    981 2HD2 LEU A  62       3.332  18.798  19.739  1.00  0.67           H  
ATOM    982 3HD2 LEU A  62       4.279  19.127  21.214  1.00  0.67           H  
ATOM    983  N   ASP A  63       4.126  23.220  20.260  1.00  0.65           N  
ATOM    984  CA  ASP A  63       4.230  24.465  19.521  1.00  0.65           C  
ATOM    985  C   ASP A  63       3.360  24.448  18.284  1.00  0.65           C  
ATOM    986  O   ASP A  63       3.617  23.710  17.333  1.00  0.65           O  
ATOM    987  CB  ASP A  63       5.674  24.770  19.126  1.00  0.65           C  
ATOM    988  CG  ASP A  63       5.851  26.137  18.366  1.00  0.65           C  
ATOM    989  OD1 ASP A  63       4.856  26.793  18.060  1.00  0.65           O  
ATOM    990  OD2 ASP A  63       6.976  26.464  18.057  1.00  0.65           O  
ATOM    991  H   ASP A  63       4.816  22.502  20.100  1.00  0.65           H  
ATOM    992  HA  ASP A  63       3.882  25.272  20.167  1.00  0.65           H  
ATOM    993 1HB  ASP A  63       6.284  24.806  20.030  1.00  0.65           H  
ATOM    994 2HB  ASP A  63       6.063  23.965  18.516  1.00  0.65           H  
ATOM    995  N   VAL A  64       2.337  25.266  18.297  1.00  0.64           N  
ATOM    996  CA  VAL A  64       1.398  25.337  17.204  1.00  0.64           C  
ATOM    997  C   VAL A  64       2.062  25.719  15.891  1.00  0.64           C  
ATOM    998  O   VAL A  64       1.654  25.243  14.833  1.00  0.64           O  
ATOM    999  CB  VAL A  64       0.307  26.348  17.519  1.00  0.64           C  
ATOM   1000  CG1 VAL A  64      -0.541  26.584  16.306  1.00  0.64           C  
ATOM   1001  CG2 VAL A  64      -0.518  25.807  18.611  1.00  0.64           C  
ATOM   1002  H   VAL A  64       2.205  25.856  19.108  1.00  0.64           H  
ATOM   1003  HA  VAL A  64       0.938  24.356  17.089  1.00  0.64           H  
ATOM   1004  HB  VAL A  64       0.758  27.295  17.812  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  64      -1.313  27.303  16.536  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  64       0.081  26.972  15.500  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  64      -0.998  25.645  16.005  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  64      -1.308  26.505  18.857  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  64      -0.932  24.882  18.257  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  64       0.102  25.628  19.493  1.00  0.64           H  
ATOM   1011  N   ASP A  65       3.039  26.635  15.923  1.00  0.63           N  
ATOM   1012  CA  ASP A  65       3.636  27.067  14.666  1.00  0.63           C  
ATOM   1013  C   ASP A  65       4.364  25.889  14.039  1.00  0.63           C  
ATOM   1014  O   ASP A  65       4.343  25.689  12.831  1.00  0.63           O  
ATOM   1015  CB  ASP A  65       4.608  28.228  14.893  1.00  0.63           C  
ATOM   1016  CG  ASP A  65       5.036  28.928  13.589  1.00  0.63           C  
ATOM   1017  OD1 ASP A  65       4.190  29.529  12.970  1.00  0.63           O  
ATOM   1018  OD2 ASP A  65       6.194  28.851  13.213  1.00  0.63           O  
ATOM   1019  H   ASP A  65       3.427  26.959  16.817  1.00  0.63           H  
ATOM   1020  HA  ASP A  65       2.845  27.390  13.991  1.00  0.63           H  
ATOM   1021 1HB  ASP A  65       4.146  28.960  15.554  1.00  0.63           H  
ATOM   1022 2HB  ASP A  65       5.500  27.852  15.409  1.00  0.63           H  
ATOM   1023  N   PHE A  66       5.006  25.084  14.866  1.00  0.62           N  
ATOM   1024  CA  PHE A  66       5.688  23.892  14.386  1.00  0.62           C  
ATOM   1025  C   PHE A  66       4.689  22.934  13.749  1.00  0.62           C  
ATOM   1026  O   PHE A  66       4.845  22.514  12.599  1.00  0.62           O  
ATOM   1027  CB  PHE A  66       6.425  23.254  15.553  1.00  0.62           C  
ATOM   1028  CG  PHE A  66       7.047  21.936  15.366  1.00  0.62           C  
ATOM   1029  CD1 PHE A  66       8.253  21.744  14.709  1.00  0.62           C  
ATOM   1030  CD2 PHE A  66       6.419  20.858  15.922  1.00  0.62           C  
ATOM   1031  CE1 PHE A  66       8.794  20.475  14.631  1.00  0.62           C  
ATOM   1032  CE2 PHE A  66       6.949  19.624  15.836  1.00  0.62           C  
ATOM   1033  CZ  PHE A  66       8.121  19.418  15.211  1.00  0.62           C  
ATOM   1034  H   PHE A  66       5.001  25.295  15.859  1.00  0.62           H  
ATOM   1035  HA  PHE A  66       6.415  24.189  13.630  1.00  0.62           H  
ATOM   1036 1HB  PHE A  66       7.186  23.938  15.890  1.00  0.62           H  
ATOM   1037 2HB  PHE A  66       5.734  23.150  16.363  1.00  0.62           H  
ATOM   1038  HD1 PHE A  66       8.774  22.594  14.268  1.00  0.62           H  
ATOM   1039  HD2 PHE A  66       5.469  21.011  16.441  1.00  0.62           H  
ATOM   1040  HE1 PHE A  66       9.751  20.317  14.121  1.00  0.62           H  
ATOM   1041  HE2 PHE A  66       6.427  18.796  16.265  1.00  0.62           H  
ATOM   1042  HZ  PHE A  66       8.510  18.419  15.179  1.00  0.62           H  
ATOM   1043  N   LEU A  67       3.621  22.634  14.488  1.00  0.63           N  
ATOM   1044  CA  LEU A  67       2.639  21.659  14.040  1.00  0.63           C  
ATOM   1045  C   LEU A  67       1.947  22.089  12.747  1.00  0.63           C  
ATOM   1046  O   LEU A  67       1.713  21.284  11.841  1.00  0.63           O  
ATOM   1047  CB  LEU A  67       1.567  21.472  15.104  1.00  0.63           C  
ATOM   1048  CG  LEU A  67       1.975  20.843  16.425  1.00  0.63           C  
ATOM   1049  CD1 LEU A  67       0.763  20.867  17.309  1.00  0.63           C  
ATOM   1050  CD2 LEU A  67       2.497  19.460  16.220  1.00  0.63           C  
ATOM   1051  H   LEU A  67       3.524  23.058  15.413  1.00  0.63           H  
ATOM   1052  HA  LEU A  67       3.138  20.717  13.882  1.00  0.63           H  
ATOM   1053 1HB  LEU A  67       1.134  22.450  15.325  1.00  0.63           H  
ATOM   1054 2HB  LEU A  67       0.789  20.848  14.684  1.00  0.63           H  
ATOM   1055  HG  LEU A  67       2.749  21.443  16.894  1.00  0.63           H  
ATOM   1056 1HD1 LEU A  67       0.997  20.449  18.266  1.00  0.63           H  
ATOM   1057 2HD1 LEU A  67       0.439  21.898  17.424  1.00  0.63           H  
ATOM   1058 3HD1 LEU A  67      -0.030  20.291  16.847  1.00  0.63           H  
ATOM   1059 1HD2 LEU A  67       2.775  19.025  17.179  1.00  0.63           H  
ATOM   1060 2HD2 LEU A  67       1.728  18.876  15.767  1.00  0.63           H  
ATOM   1061 3HD2 LEU A  67       3.365  19.496  15.571  1.00  0.63           H  
ATOM   1062  N   CYS A  68       1.689  23.385  12.623  1.00  0.64           N  
ATOM   1063  CA  CYS A  68       0.985  23.929  11.476  1.00  0.64           C  
ATOM   1064  C   CYS A  68       1.824  24.018  10.207  1.00  0.64           C  
ATOM   1065  O   CYS A  68       1.294  24.340   9.143  1.00  0.64           O  
ATOM   1066  CB  CYS A  68       0.447  25.307  11.807  1.00  0.64           C  
ATOM   1067  SG  CYS A  68      -0.838  25.278  13.066  1.00  0.64           S  
ATOM   1068  H   CYS A  68       1.925  24.021  13.386  1.00  0.64           H  
ATOM   1069  HA  CYS A  68       0.133  23.288  11.281  1.00  0.64           H  
ATOM   1070 1HB  CYS A  68       1.266  25.941  12.167  1.00  0.64           H  
ATOM   1071 2HB  CYS A  68       0.037  25.764  10.910  1.00  0.64           H  
ATOM   1072  HG  CYS A  68       0.026  25.097  14.097  1.00  0.64           H  
ATOM   1073  N   ARG A  69       3.130  23.750  10.299  1.00  0.66           N  
ATOM   1074  CA  ARG A  69       3.975  23.786   9.117  1.00  0.66           C  
ATOM   1075  C   ARG A  69       4.044  22.422   8.463  1.00  0.66           C  
ATOM   1076  O   ARG A  69       4.652  22.267   7.404  1.00  0.66           O  
ATOM   1077  CB  ARG A  69       5.371  24.276   9.463  1.00  0.66           C  
ATOM   1078  CG  ARG A  69       5.435  25.762   9.810  1.00  0.66           C  
ATOM   1079  CD  ARG A  69       6.777  26.174  10.300  1.00  0.66           C  
ATOM   1080  NE  ARG A  69       6.800  27.567  10.698  1.00  0.66           N  
ATOM   1081  CZ  ARG A  69       7.079  28.609   9.916  1.00  0.66           C  
ATOM   1082  NH1 ARG A  69       7.395  28.458   8.642  1.00  0.66           N  
ATOM   1083  NH2 ARG A  69       7.026  29.792  10.473  1.00  0.66           N  
ATOM   1084  H   ARG A  69       3.552  23.481  11.190  1.00  0.66           H  
ATOM   1085  HA  ARG A  69       3.542  24.487   8.405  1.00  0.66           H  
ATOM   1086 1HB  ARG A  69       5.738  23.721  10.330  1.00  0.66           H  
ATOM   1087 2HB  ARG A  69       6.048  24.085   8.634  1.00  0.66           H  
ATOM   1088 1HG  ARG A  69       5.232  26.335   8.908  1.00  0.66           H  
ATOM   1089 2HG  ARG A  69       4.690  26.008  10.543  1.00  0.66           H  
ATOM   1090 1HD  ARG A  69       7.030  25.571  11.174  1.00  0.66           H  
ATOM   1091 2HD  ARG A  69       7.520  26.025   9.522  1.00  0.66           H  
ATOM   1092  HE  ARG A  69       6.557  27.805  11.675  1.00  0.66           H  
ATOM   1093 1HH1 ARG A  69       7.429  27.534   8.238  1.00  0.66           H  
ATOM   1094 2HH1 ARG A  69       7.602  29.267   8.075  1.00  0.66           H  
ATOM   1095 1HH2 ARG A  69       6.762  29.824  11.479  1.00  0.66           H  
ATOM   1096 2HH2 ARG A  69       7.222  30.626   9.950  1.00  0.66           H  
ATOM   1097  N   ALA A  70       3.433  21.424   9.097  1.00  0.68           N  
ATOM   1098  CA  ALA A  70       3.433  20.080   8.553  1.00  0.68           C  
ATOM   1099  C   ALA A  70       2.346  19.914   7.538  1.00  0.68           C  
ATOM   1100  O   ALA A  70       1.336  20.608   7.558  1.00  0.68           O  
ATOM   1101  CB  ALA A  70       3.282  19.062   9.643  1.00  0.68           C  
ATOM   1102  H   ALA A  70       2.934  21.588   9.974  1.00  0.68           H  
ATOM   1103  HA  ALA A  70       4.369  19.905   8.041  1.00  0.68           H  
ATOM   1104 1HB  ALA A  70       3.311  18.065   9.213  1.00  0.68           H  
ATOM   1105 2HB  ALA A  70       4.096  19.186  10.304  1.00  0.68           H  
ATOM   1106 3HB  ALA A  70       2.340  19.209  10.170  1.00  0.68           H  
ATOM   1107  N   ASP A  71       2.545  18.961   6.658  1.00  0.70           N  
ATOM   1108  CA  ASP A  71       1.533  18.580   5.710  1.00  0.70           C  
ATOM   1109  C   ASP A  71       0.641  17.527   6.368  1.00  0.70           C  
ATOM   1110  O   ASP A  71      -0.588  17.527   6.192  1.00  0.70           O  
ATOM   1111  CB  ASP A  71       2.252  18.068   4.475  1.00  0.70           C  
ATOM   1112  CG  ASP A  71       3.053  19.205   3.769  1.00  0.70           C  
ATOM   1113  OD1 ASP A  71       2.417  20.003   3.107  1.00  0.70           O  
ATOM   1114  OD2 ASP A  71       4.288  19.259   3.869  1.00  0.70           O  
ATOM   1115  H   ASP A  71       3.417  18.440   6.673  1.00  0.70           H  
ATOM   1116  HA  ASP A  71       0.927  19.450   5.457  1.00  0.70           H  
ATOM   1117 1HB  ASP A  71       2.944  17.269   4.765  1.00  0.70           H  
ATOM   1118 2HB  ASP A  71       1.531  17.643   3.778  1.00  0.70           H  
ATOM   1119  N   GLU A  72       1.281  16.675   7.176  1.00  0.71           N  
ATOM   1120  CA  GLU A  72       0.579  15.615   7.897  1.00  0.71           C  
ATOM   1121  C   GLU A  72       1.091  15.562   9.332  1.00  0.71           C  
ATOM   1122  O   GLU A  72       2.277  15.802   9.594  1.00  0.71           O  
ATOM   1123  CB  GLU A  72       0.782  14.244   7.240  1.00  0.71           C  
ATOM   1124  CG  GLU A  72       0.335  14.138   5.779  1.00  0.71           C  
ATOM   1125  CD  GLU A  72       0.624  12.795   5.184  1.00  0.71           C  
ATOM   1126  OE1 GLU A  72       1.094  11.936   5.896  1.00  0.71           O  
ATOM   1127  OE2 GLU A  72       0.469  12.634   3.997  1.00  0.71           O  
ATOM   1128  H   GLU A  72       2.296  16.761   7.253  1.00  0.71           H  
ATOM   1129  HA  GLU A  72      -0.487  15.843   7.924  1.00  0.71           H  
ATOM   1130 1HB  GLU A  72       1.788  13.954   7.317  1.00  0.71           H  
ATOM   1131 2HB  GLU A  72       0.202  13.506   7.798  1.00  0.71           H  
ATOM   1132 1HG  GLU A  72      -0.732  14.338   5.716  1.00  0.71           H  
ATOM   1133 2HG  GLU A  72       0.855  14.895   5.196  1.00  0.71           H  
ATOM   1134  N   LEU A  73       0.197  15.236  10.240  1.00  0.73           N  
ATOM   1135  CA  LEU A  73       0.515  15.145  11.649  1.00  0.73           C  
ATOM   1136  C   LEU A  73       0.005  13.849  12.244  1.00  0.73           C  
ATOM   1137  O   LEU A  73      -1.190  13.557  12.209  1.00  0.73           O  
ATOM   1138  CB  LEU A  73      -0.085  16.375  12.327  1.00  0.73           C  
ATOM   1139  CG  LEU A  73       0.022  16.526  13.795  1.00  0.73           C  
ATOM   1140  CD1 LEU A  73       1.406  16.589  14.146  1.00  0.73           C  
ATOM   1141  CD2 LEU A  73      -0.632  17.840  14.196  1.00  0.73           C  
ATOM   1142  H   LEU A  73      -0.758  15.062   9.935  1.00  0.73           H  
ATOM   1143  HA  LEU A  73       1.597  15.170  11.767  1.00  0.73           H  
ATOM   1144 1HB  LEU A  73       0.421  17.236  11.910  1.00  0.73           H  
ATOM   1145 2HB  LEU A  73      -1.130  16.438  12.052  1.00  0.73           H  
ATOM   1146  HG  LEU A  73      -0.444  15.684  14.309  1.00  0.73           H  
ATOM   1147 1HD1 LEU A  73       1.467  16.724  15.183  1.00  0.73           H  
ATOM   1148 2HD1 LEU A  73       1.900  15.667  13.863  1.00  0.73           H  
ATOM   1149 3HD1 LEU A  73       1.861  17.430  13.638  1.00  0.73           H  
ATOM   1150 1HD2 LEU A  73      -0.528  17.986  15.252  1.00  0.73           H  
ATOM   1151 2HD2 LEU A  73      -0.137  18.660  13.671  1.00  0.73           H  
ATOM   1152 3HD2 LEU A  73      -1.671  17.832  13.939  1.00  0.73           H  
ATOM   1153  N   TYR A  74       0.916  13.067  12.779  1.00  0.75           N  
ATOM   1154  CA  TYR A  74       0.544  11.804  13.348  1.00  0.75           C  
ATOM   1155  C   TYR A  74       0.424  11.949  14.842  1.00  0.75           C  
ATOM   1156  O   TYR A  74       1.280  12.555  15.488  1.00  0.75           O  
ATOM   1157  CB  TYR A  74       1.531  10.733  12.929  1.00  0.75           C  
ATOM   1158  CG  TYR A  74       1.393  10.432  11.462  1.00  0.75           C  
ATOM   1159  CD1 TYR A  74       2.063  11.212  10.525  1.00  0.75           C  
ATOM   1160  CD2 TYR A  74       0.576   9.391  11.050  1.00  0.75           C  
ATOM   1161  CE1 TYR A  74       1.888  10.960   9.174  1.00  0.75           C  
ATOM   1162  CE2 TYR A  74       0.411   9.137   9.710  1.00  0.75           C  
ATOM   1163  CZ  TYR A  74       1.049   9.918   8.766  1.00  0.75           C  
ATOM   1164  OH  TYR A  74       0.839   9.673   7.414  1.00  0.75           O  
ATOM   1165  H   TYR A  74       1.880  13.360  12.791  1.00  0.75           H  
ATOM   1166  HA  TYR A  74      -0.415  11.539  12.949  1.00  0.75           H  
ATOM   1167 1HB  TYR A  74       2.548  11.066  13.128  1.00  0.75           H  
ATOM   1168 2HB  TYR A  74       1.334   9.828  13.496  1.00  0.75           H  
ATOM   1169  HD1 TYR A  74       2.704  12.036  10.854  1.00  0.75           H  
ATOM   1170  HD2 TYR A  74       0.049   8.782  11.789  1.00  0.75           H  
ATOM   1171  HE1 TYR A  74       2.386  11.580   8.437  1.00  0.75           H  
ATOM   1172  HE2 TYR A  74      -0.245   8.332   9.397  1.00  0.75           H  
ATOM   1173  HH  TYR A  74       1.012  10.498   6.895  1.00  0.75           H  
ATOM   1174  N   VAL A  75      -0.642  11.396  15.385  1.00  0.80           N  
ATOM   1175  CA  VAL A  75      -0.904  11.523  16.808  1.00  0.80           C  
ATOM   1176  C   VAL A  75      -0.950  10.168  17.492  1.00  0.80           C  
ATOM   1177  O   VAL A  75      -1.705   9.276  17.099  1.00  0.80           O  
ATOM   1178  CB  VAL A  75      -2.231  12.300  17.000  1.00  0.80           C  
ATOM   1179  CG1 VAL A  75      -2.577  12.444  18.484  1.00  0.80           C  
ATOM   1180  CG2 VAL A  75      -2.089  13.708  16.339  1.00  0.80           C  
ATOM   1181  H   VAL A  75      -1.291  10.901  14.771  1.00  0.80           H  
ATOM   1182  HA  VAL A  75      -0.100  12.103  17.263  1.00  0.80           H  
ATOM   1183  HB  VAL A  75      -3.045  11.747  16.523  1.00  0.80           H  
ATOM   1184 1HG1 VAL A  75      -3.513  12.989  18.601  1.00  0.80           H  
ATOM   1185 2HG1 VAL A  75      -2.682  11.463  18.938  1.00  0.80           H  
ATOM   1186 3HG1 VAL A  75      -1.785  12.987  18.986  1.00  0.80           H  
ATOM   1187 1HG2 VAL A  75      -3.016  14.258  16.456  1.00  0.80           H  
ATOM   1188 2HG2 VAL A  75      -1.276  14.256  16.823  1.00  0.80           H  
ATOM   1189 3HG2 VAL A  75      -1.872  13.604  15.276  1.00  0.80           H  
ATOM   1190  N   SER A  76      -0.129  10.013  18.522  1.00  0.86           N  
ATOM   1191  CA  SER A  76      -0.079   8.766  19.259  1.00  0.86           C  
ATOM   1192  C   SER A  76      -1.406   8.545  20.006  1.00  0.86           C  
ATOM   1193  O   SER A  76      -2.045   9.516  20.413  1.00  0.86           O  
ATOM   1194  CB  SER A  76       1.074   8.825  20.238  1.00  0.86           C  
ATOM   1195  OG  SER A  76       0.824   9.800  21.210  1.00  0.86           O  
ATOM   1196  H   SER A  76       0.504  10.773  18.786  1.00  0.86           H  
ATOM   1197  HA  SER A  76       0.107   7.983  18.535  1.00  0.86           H  
ATOM   1198 1HB  SER A  76       1.219   7.865  20.715  1.00  0.86           H  
ATOM   1199 2HB  SER A  76       1.999   9.068  19.708  1.00  0.86           H  
ATOM   1200  HG  SER A  76       0.971  10.654  20.749  1.00  0.86           H  
ATOM   1201  N   PRO A  77      -1.787   7.292  20.338  1.00  0.93           N  
ATOM   1202  CA  PRO A  77      -2.990   6.936  21.072  1.00  0.93           C  
ATOM   1203  C   PRO A  77      -3.118   7.610  22.444  1.00  0.93           C  
ATOM   1204  O   PRO A  77      -4.224   7.723  22.984  1.00  0.93           O  
ATOM   1205  CB  PRO A  77      -2.834   5.423  21.247  1.00  0.93           C  
ATOM   1206  CG  PRO A  77      -1.951   5.001  20.113  1.00  0.93           C  
ATOM   1207  CD  PRO A  77      -0.988   6.119  19.936  1.00  0.93           C  
ATOM   1208  HA  PRO A  77      -3.846   7.154  20.433  1.00  0.93           H  
ATOM   1209 1HB  PRO A  77      -2.390   5.204  22.230  1.00  0.93           H  
ATOM   1210 2HB  PRO A  77      -3.819   4.938  21.231  1.00  0.93           H  
ATOM   1211 1HG  PRO A  77      -1.457   4.042  20.336  1.00  0.93           H  
ATOM   1212 2HG  PRO A  77      -2.530   4.847  19.204  1.00  0.93           H  
ATOM   1213 1HD  PRO A  77      -0.147   5.988  20.609  1.00  0.93           H  
ATOM   1214 2HD  PRO A  77      -0.712   6.111  18.881  1.00  0.93           H  
ATOM   1215  N   GLY A  78      -1.988   8.036  23.016  1.00  1.01           N  
ATOM   1216  CA  GLY A  78      -1.989   8.666  24.328  1.00  1.01           C  
ATOM   1217  C   GLY A  78      -2.284  10.172  24.323  1.00  1.01           C  
ATOM   1218  O   GLY A  78      -2.377  10.774  25.396  1.00  1.01           O  
ATOM   1219  H   GLY A  78      -1.106   7.929  22.537  1.00  1.01           H  
ATOM   1220 1HA  GLY A  78      -2.718   8.161  24.960  1.00  1.01           H  
ATOM   1221 2HA  GLY A  78      -1.018   8.500  24.791  1.00  1.01           H  
ATOM   1222  N   LEU A  79      -2.431  10.785  23.145  1.00  1.07           N  
ATOM   1223  CA  LEU A  79      -2.692  12.223  23.096  1.00  1.07           C  
ATOM   1224  C   LEU A  79      -4.004  12.576  22.415  1.00  1.07           C  
ATOM   1225  O   LEU A  79      -4.153  12.426  21.209  1.00  1.07           O  
ATOM   1226  CB  LEU A  79      -1.570  12.945  22.360  1.00  1.07           C  
ATOM   1227  CG  LEU A  79      -1.789  14.453  22.215  1.00  1.07           C  
ATOM   1228  CD1 LEU A  79      -1.833  15.108  23.573  1.00  1.07           C  
ATOM   1229  CD2 LEU A  79      -0.703  15.024  21.428  1.00  1.07           C  
ATOM   1230  H   LEU A  79      -2.354  10.257  22.273  1.00  1.07           H  
ATOM   1231  HA  LEU A  79      -2.735  12.601  24.115  1.00  1.07           H  
ATOM   1232 1HB  LEU A  79      -0.636  12.785  22.895  1.00  1.07           H  
ATOM   1233 2HB  LEU A  79      -1.474  12.512  21.364  1.00  1.07           H  
ATOM   1234  HG  LEU A  79      -2.744  14.633  21.720  1.00  1.07           H  
ATOM   1235 1HD1 LEU A  79      -1.991  16.177  23.452  1.00  1.07           H  
ATOM   1236 2HD1 LEU A  79      -2.648  14.685  24.156  1.00  1.07           H  
ATOM   1237 3HD1 LEU A  79      -0.891  14.939  24.090  1.00  1.07           H  
ATOM   1238 1HD2 LEU A  79      -0.871  16.091  21.321  1.00  1.07           H  
ATOM   1239 2HD2 LEU A  79       0.236  14.848  21.947  1.00  1.07           H  
ATOM   1240 3HD2 LEU A  79      -0.688  14.550  20.451  1.00  1.07           H  
ATOM   1241  N   ALA A  80      -4.948  13.104  23.185  1.00  1.09           N  
ATOM   1242  CA  ALA A  80      -6.258  13.435  22.639  1.00  1.09           C  
ATOM   1243  C   ALA A  80      -6.164  14.483  21.542  1.00  1.09           C  
ATOM   1244  O   ALA A  80      -5.482  15.500  21.712  1.00  1.09           O  
ATOM   1245  CB  ALA A  80      -7.170  13.958  23.735  1.00  1.09           C  
ATOM   1246  H   ALA A  80      -4.761  13.236  24.169  1.00  1.09           H  
ATOM   1247  HA  ALA A  80      -6.685  12.528  22.222  1.00  1.09           H  
ATOM   1248 1HB  ALA A  80      -8.153  14.174  23.319  1.00  1.09           H  
ATOM   1249 2HB  ALA A  80      -7.267  13.204  24.516  1.00  1.09           H  
ATOM   1250 3HB  ALA A  80      -6.747  14.868  24.159  1.00  1.09           H  
ATOM   1251  N   LEU A  81      -6.987  14.326  20.491  1.00  1.06           N  
ATOM   1252  CA  LEU A  81      -7.071  15.296  19.393  1.00  1.06           C  
ATOM   1253  C   LEU A  81      -7.612  16.618  19.890  1.00  1.06           C  
ATOM   1254  O   LEU A  81      -7.418  17.656  19.269  1.00  1.06           O  
ATOM   1255  CB  LEU A  81      -7.964  14.826  18.237  1.00  1.06           C  
ATOM   1256  CG  LEU A  81      -7.475  13.660  17.396  1.00  1.06           C  
ATOM   1257  CD1 LEU A  81      -8.541  13.347  16.363  1.00  1.06           C  
ATOM   1258  CD2 LEU A  81      -6.154  14.008  16.771  1.00  1.06           C  
ATOM   1259  H   LEU A  81      -7.535  13.482  20.430  1.00  1.06           H  
ATOM   1260  HA  LEU A  81      -6.073  15.457  18.999  1.00  1.06           H  
ATOM   1261 1HB  LEU A  81      -8.937  14.542  18.647  1.00  1.06           H  
ATOM   1262 2HB  LEU A  81      -8.117  15.669  17.564  1.00  1.06           H  
ATOM   1263  HG  LEU A  81      -7.358  12.805  17.998  1.00  1.06           H  
ATOM   1264 1HD1 LEU A  81      -8.251  12.507  15.746  1.00  1.06           H  
ATOM   1265 2HD1 LEU A  81      -9.462  13.110  16.881  1.00  1.06           H  
ATOM   1266 3HD1 LEU A  81      -8.696  14.217  15.730  1.00  1.06           H  
ATOM   1267 1HD2 LEU A  81      -5.796  13.180  16.160  1.00  1.06           H  
ATOM   1268 2HD2 LEU A  81      -6.296  14.881  16.151  1.00  1.06           H  
ATOM   1269 3HD2 LEU A  81      -5.429  14.222  17.551  1.00  1.06           H  
ATOM   1270  N   ALA A  82      -8.318  16.564  21.011  1.00  1.00           N  
ATOM   1271  CA  ALA A  82      -8.923  17.717  21.657  1.00  1.00           C  
ATOM   1272  C   ALA A  82      -7.878  18.765  22.037  1.00  1.00           C  
ATOM   1273  O   ALA A  82      -8.215  19.939  22.197  1.00  1.00           O  
ATOM   1274  CB  ALA A  82      -9.673  17.276  22.897  1.00  1.00           C  
ATOM   1275  H   ALA A  82      -8.431  15.663  21.446  1.00  1.00           H  
ATOM   1276  HA  ALA A  82      -9.618  18.174  20.952  1.00  1.00           H  
ATOM   1277 1HB  ALA A  82     -10.145  18.142  23.361  1.00  1.00           H  
ATOM   1278 2HB  ALA A  82     -10.437  16.548  22.624  1.00  1.00           H  
ATOM   1279 3HB  ALA A  82      -8.974  16.824  23.599  1.00  1.00           H  
ATOM   1280  N   THR A  83      -6.619  18.349  22.209  1.00  0.92           N  
ATOM   1281  CA  THR A  83      -5.567  19.272  22.586  1.00  0.92           C  
ATOM   1282  C   THR A  83      -5.585  20.451  21.603  1.00  0.92           C  
ATOM   1283  O   THR A  83      -5.340  20.243  20.413  1.00  0.92           O  
ATOM   1284  CB  THR A  83      -4.213  18.556  22.496  1.00  0.92           C  
ATOM   1285  OG1 THR A  83      -4.239  17.409  23.341  1.00  0.92           O  
ATOM   1286  CG2 THR A  83      -3.060  19.464  22.867  1.00  0.92           C  
ATOM   1287  H   THR A  83      -6.374  17.369  22.054  1.00  0.92           H  
ATOM   1288  HA  THR A  83      -5.727  19.577  23.610  1.00  0.92           H  
ATOM   1289  HB  THR A  83      -4.067  18.220  21.477  1.00  0.92           H  
ATOM   1290  HG1 THR A  83      -4.680  16.671  22.851  1.00  0.92           H  
ATOM   1291 1HG2 THR A  83      -2.126  18.913  22.776  1.00  0.92           H  
ATOM   1292 2HG2 THR A  83      -3.044  20.315  22.201  1.00  0.92           H  
ATOM   1293 3HG2 THR A  83      -3.183  19.808  23.893  1.00  0.92           H  
ATOM   1294  N   PRO A  84      -5.765  21.709  22.063  1.00  0.84           N  
ATOM   1295  CA  PRO A  84      -5.856  22.901  21.237  1.00  0.84           C  
ATOM   1296  C   PRO A  84      -4.758  23.013  20.196  1.00  0.84           C  
ATOM   1297  O   PRO A  84      -4.994  23.485  19.088  1.00  0.84           O  
ATOM   1298  CB  PRO A  84      -5.729  24.017  22.278  1.00  0.84           C  
ATOM   1299  CG  PRO A  84      -6.337  23.426  23.523  1.00  0.84           C  
ATOM   1300  CD  PRO A  84      -5.916  21.976  23.512  1.00  0.84           C  
ATOM   1301  HA  PRO A  84      -6.848  22.927  20.764  1.00  0.84           H  
ATOM   1302 1HB  PRO A  84      -4.672  24.296  22.407  1.00  0.84           H  
ATOM   1303 2HB  PRO A  84      -6.259  24.915  21.933  1.00  0.84           H  
ATOM   1304 1HG  PRO A  84      -5.983  23.966  24.413  1.00  0.84           H  
ATOM   1305 2HG  PRO A  84      -7.432  23.542  23.497  1.00  0.84           H  
ATOM   1306 1HD  PRO A  84      -4.970  21.825  24.052  1.00  0.84           H  
ATOM   1307 2HD  PRO A  84      -6.755  21.400  23.935  1.00  0.84           H  
ATOM   1308  N   ALA A  85      -3.553  22.561  20.522  1.00  0.78           N  
ATOM   1309  CA  ALA A  85      -2.467  22.655  19.560  1.00  0.78           C  
ATOM   1310  C   ALA A  85      -2.748  21.835  18.299  1.00  0.78           C  
ATOM   1311  O   ALA A  85      -2.374  22.223  17.183  1.00  0.78           O  
ATOM   1312  CB  ALA A  85      -1.176  22.203  20.200  1.00  0.78           C  
ATOM   1313  H   ALA A  85      -3.383  22.170  21.434  1.00  0.78           H  
ATOM   1314  HA  ALA A  85      -2.387  23.693  19.274  1.00  0.78           H  
ATOM   1315 1HB  ALA A  85      -0.361  22.319  19.506  1.00  0.78           H  
ATOM   1316 2HB  ALA A  85      -0.974  22.810  21.082  1.00  0.78           H  
ATOM   1317 3HB  ALA A  85      -1.262  21.159  20.488  1.00  0.78           H  
ATOM   1318  N   LEU A  86      -3.408  20.693  18.483  1.00  0.72           N  
ATOM   1319  CA  LEU A  86      -3.685  19.789  17.388  1.00  0.72           C  
ATOM   1320  C   LEU A  86      -4.886  20.319  16.636  1.00  0.72           C  
ATOM   1321  O   LEU A  86      -4.940  20.250  15.405  1.00  0.72           O  
ATOM   1322  CB  LEU A  86      -3.983  18.383  17.915  1.00  0.72           C  
ATOM   1323  CG  LEU A  86      -2.829  17.645  18.649  1.00  0.72           C  
ATOM   1324  CD1 LEU A  86      -3.357  16.333  19.135  1.00  0.72           C  
ATOM   1325  CD2 LEU A  86      -1.649  17.442  17.733  1.00  0.72           C  
ATOM   1326  H   LEU A  86      -3.764  20.457  19.402  1.00  0.72           H  
ATOM   1327  HA  LEU A  86      -2.827  19.758  16.719  1.00  0.72           H  
ATOM   1328 1HB  LEU A  86      -4.815  18.458  18.624  1.00  0.72           H  
ATOM   1329 2HB  LEU A  86      -4.309  17.761  17.102  1.00  0.72           H  
ATOM   1330  HG  LEU A  86      -2.513  18.230  19.516  1.00  0.72           H  
ATOM   1331 1HD1 LEU A  86      -2.597  15.804  19.651  1.00  0.72           H  
ATOM   1332 2HD1 LEU A  86      -4.187  16.510  19.803  1.00  0.72           H  
ATOM   1333 3HD1 LEU A  86      -3.686  15.745  18.290  1.00  0.72           H  
ATOM   1334 1HD2 LEU A  86      -0.854  16.917  18.267  1.00  0.72           H  
ATOM   1335 2HD2 LEU A  86      -1.957  16.850  16.870  1.00  0.72           H  
ATOM   1336 3HD2 LEU A  86      -1.288  18.407  17.406  1.00  0.72           H  
ATOM   1337  N   GLN A  87      -5.822  20.920  17.377  1.00  0.69           N  
ATOM   1338  CA  GLN A  87      -7.010  21.486  16.746  1.00  0.69           C  
ATOM   1339  C   GLN A  87      -6.619  22.634  15.822  1.00  0.69           C  
ATOM   1340  O   GLN A  87      -7.179  22.781  14.735  1.00  0.69           O  
ATOM   1341  CB  GLN A  87      -8.018  21.959  17.799  1.00  0.69           C  
ATOM   1342  CG  GLN A  87      -8.679  20.827  18.552  1.00  0.69           C  
ATOM   1343  CD  GLN A  87      -9.587  19.991  17.627  1.00  0.69           C  
ATOM   1344  OE1 GLN A  87     -10.471  20.536  16.949  1.00  0.69           O  
ATOM   1345  NE2 GLN A  87      -9.365  18.689  17.587  1.00  0.69           N  
ATOM   1346  H   GLN A  87      -5.710  20.937  18.393  1.00  0.69           H  
ATOM   1347  HA  GLN A  87      -7.482  20.710  16.148  1.00  0.69           H  
ATOM   1348 1HB  GLN A  87      -7.515  22.599  18.515  1.00  0.69           H  
ATOM   1349 2HB  GLN A  87      -8.794  22.551  17.319  1.00  0.69           H  
ATOM   1350 1HG  GLN A  87      -7.897  20.176  18.957  1.00  0.69           H  
ATOM   1351 2HG  GLN A  87      -9.279  21.230  19.367  1.00  0.69           H  
ATOM   1352 1HE2 GLN A  87      -9.917  18.098  17.004  1.00  0.69           H  
ATOM   1353 2HE2 GLN A  87      -8.619  18.304  18.157  1.00  0.69           H  
ATOM   1354  N   GLN A  88      -5.618  23.417  16.221  1.00  0.67           N  
ATOM   1355  CA  GLN A  88      -5.145  24.495  15.368  1.00  0.67           C  
ATOM   1356  C   GLN A  88      -4.463  23.918  14.124  1.00  0.67           C  
ATOM   1357  O   GLN A  88      -4.680  24.401  13.010  1.00  0.67           O  
ATOM   1358  CB  GLN A  88      -4.229  25.422  16.164  1.00  0.67           C  
ATOM   1359  CG  GLN A  88      -4.990  26.222  17.218  1.00  0.67           C  
ATOM   1360  CD  GLN A  88      -4.108  27.032  18.131  1.00  0.67           C  
ATOM   1361  OE1 GLN A  88      -3.399  27.951  17.709  1.00  0.67           O  
ATOM   1362  NE2 GLN A  88      -4.148  26.691  19.413  1.00  0.67           N  
ATOM   1363  H   GLN A  88      -5.209  23.282  17.146  1.00  0.67           H  
ATOM   1364  HA  GLN A  88      -6.004  25.077  15.042  1.00  0.67           H  
ATOM   1365 1HB  GLN A  88      -3.467  24.827  16.675  1.00  0.67           H  
ATOM   1366 2HB  GLN A  88      -3.719  26.110  15.491  1.00  0.67           H  
ATOM   1367 1HG  GLN A  88      -5.662  26.908  16.705  1.00  0.67           H  
ATOM   1368 2HG  GLN A  88      -5.568  25.533  17.826  1.00  0.67           H  
ATOM   1369 1HE2 GLN A  88      -3.591  27.183  20.081  1.00  0.67           H  
ATOM   1370 2HE2 GLN A  88      -4.746  25.937  19.703  1.00  0.67           H  
ATOM   1371  N   ALA A  89      -3.684  22.841  14.287  1.00  0.67           N  
ATOM   1372  CA  ALA A  89      -3.054  22.226  13.122  1.00  0.67           C  
ATOM   1373  C   ALA A  89      -4.126  21.747  12.137  1.00  0.67           C  
ATOM   1374  O   ALA A  89      -4.026  21.980  10.926  1.00  0.67           O  
ATOM   1375  CB  ALA A  89      -2.173  21.078  13.571  1.00  0.67           C  
ATOM   1376  H   ALA A  89      -3.493  22.475  15.223  1.00  0.67           H  
ATOM   1377  HA  ALA A  89      -2.447  22.969  12.620  1.00  0.67           H  
ATOM   1378 1HB  ALA A  89      -1.685  20.631  12.709  1.00  0.67           H  
ATOM   1379 2HB  ALA A  89      -1.425  21.461  14.257  1.00  0.67           H  
ATOM   1380 3HB  ALA A  89      -2.773  20.328  14.074  1.00  0.67           H  
ATOM   1381  N   HIS A  90      -5.199  21.170  12.682  1.00  0.68           N  
ATOM   1382  CA  HIS A  90      -6.342  20.703  11.904  1.00  0.68           C  
ATOM   1383  C   HIS A  90      -6.994  21.869  11.161  1.00  0.68           C  
ATOM   1384  O   HIS A  90      -7.238  21.801   9.953  1.00  0.68           O  
ATOM   1385  CB  HIS A  90      -7.358  20.005  12.825  1.00  0.68           C  
ATOM   1386  CG  HIS A  90      -8.625  19.553  12.169  1.00  0.68           C  
ATOM   1387  ND1 HIS A  90      -8.696  18.458  11.332  1.00  0.68           N  
ATOM   1388  CD2 HIS A  90      -9.880  20.055  12.242  1.00  0.68           C  
ATOM   1389  CE1 HIS A  90      -9.946  18.307  10.916  1.00  0.68           C  
ATOM   1390  NE2 HIS A  90     -10.684  19.261  11.454  1.00  0.68           N  
ATOM   1391  H   HIS A  90      -5.207  21.014  13.689  1.00  0.68           H  
ATOM   1392  HA  HIS A  90      -6.004  19.980  11.161  1.00  0.68           H  
ATOM   1393 1HB  HIS A  90      -6.882  19.138  13.284  1.00  0.68           H  
ATOM   1394 2HB  HIS A  90      -7.632  20.668  13.625  1.00  0.68           H  
ATOM   1395  HD1 HIS A  90      -7.943  17.863  11.063  1.00  0.68           H  
ATOM   1396  HD2 HIS A  90     -10.303  20.906  12.779  1.00  0.68           H  
ATOM   1397  HE1 HIS A  90     -10.213  17.494  10.241  1.00  0.68           H  
ATOM   1398  N   ALA A  91      -7.268  22.956  11.889  1.00  0.70           N  
ATOM   1399  CA  ALA A  91      -7.916  24.145  11.342  1.00  0.70           C  
ATOM   1400  C   ALA A  91      -7.123  24.739  10.182  1.00  0.70           C  
ATOM   1401  O   ALA A  91      -7.702  25.280   9.237  1.00  0.70           O  
ATOM   1402  CB  ALA A  91      -8.078  25.195  12.427  1.00  0.70           C  
ATOM   1403  H   ALA A  91      -7.044  22.947  12.882  1.00  0.70           H  
ATOM   1404  HA  ALA A  91      -8.896  23.853  10.972  1.00  0.70           H  
ATOM   1405 1HB  ALA A  91      -8.586  26.066  12.019  1.00  0.70           H  
ATOM   1406 2HB  ALA A  91      -8.662  24.778  13.247  1.00  0.70           H  
ATOM   1407 3HB  ALA A  91      -7.096  25.484  12.792  1.00  0.70           H  
ATOM   1408  N   ARG A  92      -5.798  24.612  10.232  1.00  0.73           N  
ATOM   1409  CA  ARG A  92      -4.933  25.141   9.188  1.00  0.73           C  
ATOM   1410  C   ARG A  92      -4.766  24.202   7.988  1.00  0.73           C  
ATOM   1411  O   ARG A  92      -4.023  24.521   7.056  1.00  0.73           O  
ATOM   1412  CB  ARG A  92      -3.569  25.492   9.747  1.00  0.73           C  
ATOM   1413  CG  ARG A  92      -3.574  26.625  10.768  1.00  0.73           C  
ATOM   1414  CD  ARG A  92      -3.920  27.926  10.149  1.00  0.73           C  
ATOM   1415  NE  ARG A  92      -3.852  29.019  11.109  1.00  0.73           N  
ATOM   1416  CZ  ARG A  92      -4.178  30.301  10.841  1.00  0.73           C  
ATOM   1417  NH1 ARG A  92      -4.591  30.639   9.639  1.00  0.73           N  
ATOM   1418  NH2 ARG A  92      -4.082  31.218  11.787  1.00  0.73           N  
ATOM   1419  H   ARG A  92      -5.371  24.181  11.055  1.00  0.73           H  
ATOM   1420  HA  ARG A  92      -5.383  26.065   8.827  1.00  0.73           H  
ATOM   1421 1HB  ARG A  92      -3.155  24.611  10.249  1.00  0.73           H  
ATOM   1422 2HB  ARG A  92      -2.892  25.759   8.940  1.00  0.73           H  
ATOM   1423 1HG  ARG A  92      -4.300  26.413  11.549  1.00  0.73           H  
ATOM   1424 2HG  ARG A  92      -2.589  26.720  11.205  1.00  0.73           H  
ATOM   1425 1HD  ARG A  92      -3.225  28.139   9.338  1.00  0.73           H  
ATOM   1426 2HD  ARG A  92      -4.936  27.878   9.756  1.00  0.73           H  
ATOM   1427  HE  ARG A  92      -3.540  28.798  12.046  1.00  0.73           H  
ATOM   1428 1HH1 ARG A  92      -4.665  29.939   8.914  1.00  0.73           H  
ATOM   1429 2HH1 ARG A  92      -4.834  31.599   9.440  1.00  0.73           H  
ATOM   1430 1HH2 ARG A  92      -3.765  30.960  12.711  1.00  0.73           H  
ATOM   1431 2HH2 ARG A  92      -4.325  32.177  11.586  1.00  0.73           H  
ATOM   1432  N   GLY A  93      -5.455  23.057   7.991  1.00  0.75           N  
ATOM   1433  CA  GLY A  93      -5.391  22.129   6.870  1.00  0.75           C  
ATOM   1434  C   GLY A  93      -4.374  20.997   6.993  1.00  0.75           C  
ATOM   1435  O   GLY A  93      -4.098  20.315   6.005  1.00  0.75           O  
ATOM   1436  H   GLY A  93      -6.058  22.817   8.778  1.00  0.75           H  
ATOM   1437 1HA  GLY A  93      -6.381  21.691   6.740  1.00  0.75           H  
ATOM   1438 2HA  GLY A  93      -5.187  22.691   5.962  1.00  0.75           H  
ATOM   1439  N   VAL A  94      -3.808  20.785   8.177  1.00  0.78           N  
ATOM   1440  CA  VAL A  94      -2.839  19.706   8.341  1.00  0.78           C  
ATOM   1441  C   VAL A  94      -3.628  18.414   8.519  1.00  0.78           C  
ATOM   1442  O   VAL A  94      -4.585  18.385   9.293  1.00  0.78           O  
ATOM   1443  CB  VAL A  94      -1.964  19.948   9.575  1.00  0.78           C  
ATOM   1444  CG1 VAL A  94      -0.973  18.808   9.769  1.00  0.78           C  
ATOM   1445  CG2 VAL A  94      -1.279  21.284   9.467  1.00  0.78           C  
ATOM   1446  H   VAL A  94      -4.048  21.355   8.990  1.00  0.78           H  
ATOM   1447  HA  VAL A  94      -2.209  19.633   7.451  1.00  0.78           H  
ATOM   1448  HB  VAL A  94      -2.595  19.944  10.450  1.00  0.78           H  
ATOM   1449 1HG1 VAL A  94      -0.389  19.003  10.663  1.00  0.78           H  
ATOM   1450 2HG1 VAL A  94      -1.502  17.865   9.875  1.00  0.78           H  
ATOM   1451 3HG1 VAL A  94      -0.308  18.758   8.910  1.00  0.78           H  
ATOM   1452 1HG2 VAL A  94      -0.686  21.437  10.357  1.00  0.78           H  
ATOM   1453 2HG2 VAL A  94      -0.646  21.303   8.604  1.00  0.78           H  
ATOM   1454 3HG2 VAL A  94      -2.023  22.077   9.379  1.00  0.78           H  
ATOM   1455  N   LYS A  95      -3.289  17.357   7.789  1.00  0.80           N  
ATOM   1456  CA  LYS A  95      -4.065  16.124   7.954  1.00  0.80           C  
ATOM   1457  C   LYS A  95      -3.631  15.348   9.185  1.00  0.80           C  
ATOM   1458  O   LYS A  95      -2.457  15.014   9.323  1.00  0.80           O  
ATOM   1459  CB  LYS A  95      -3.973  15.220   6.723  1.00  0.80           C  
ATOM   1460  CG  LYS A  95      -4.690  13.859   6.907  1.00  0.80           C  
ATOM   1461  CD  LYS A  95      -6.219  14.011   7.016  1.00  0.80           C  
ATOM   1462  CE  LYS A  95      -6.905  12.650   7.243  1.00  0.80           C  
ATOM   1463  NZ  LYS A  95      -8.393  12.786   7.437  1.00  0.80           N  
ATOM   1464  H   LYS A  95      -2.485  17.403   7.155  1.00  0.80           H  
ATOM   1465  HA  LYS A  95      -5.112  16.396   8.091  1.00  0.80           H  
ATOM   1466 1HB  LYS A  95      -4.409  15.727   5.863  1.00  0.80           H  
ATOM   1467 2HB  LYS A  95      -2.925  15.024   6.494  1.00  0.80           H  
ATOM   1468 1HG  LYS A  95      -4.462  13.217   6.057  1.00  0.80           H  
ATOM   1469 2HG  LYS A  95      -4.321  13.366   7.811  1.00  0.80           H  
ATOM   1470 1HD  LYS A  95      -6.460  14.666   7.850  1.00  0.80           H  
ATOM   1471 2HD  LYS A  95      -6.607  14.457   6.102  1.00  0.80           H  
ATOM   1472 1HE  LYS A  95      -6.718  12.006   6.386  1.00  0.80           H  
ATOM   1473 2HE  LYS A  95      -6.475  12.183   8.135  1.00  0.80           H  
ATOM   1474 1HZ  LYS A  95      -8.821  11.862   7.596  1.00  0.80           H  
ATOM   1475 2HZ  LYS A  95      -8.578  13.361   8.238  1.00  0.80           H  
ATOM   1476 3HZ  LYS A  95      -8.813  13.197   6.626  1.00  0.80           H  
ATOM   1477  N   LEU A  96      -4.572  15.073  10.095  1.00  0.80           N  
ATOM   1478  CA  LEU A  96      -4.228  14.342  11.311  1.00  0.80           C  
ATOM   1479  C   LEU A  96      -4.636  12.872  11.223  1.00  0.80           C  
ATOM   1480  O   LEU A  96      -5.780  12.553  10.879  1.00  0.80           O  
ATOM   1481  CB  LEU A  96      -4.850  14.998  12.553  1.00  0.80           C  
ATOM   1482  CG  LEU A  96      -4.032  16.227  13.140  1.00  0.80           C  
ATOM   1483  CD1 LEU A  96      -4.046  17.408  12.157  1.00  0.80           C  
ATOM   1484  CD2 LEU A  96      -4.601  16.652  14.465  1.00  0.80           C  
ATOM   1485  H   LEU A  96      -5.519  15.381   9.944  1.00  0.80           H  
ATOM   1486  HA  LEU A  96      -3.161  14.393  11.427  1.00  0.80           H  
ATOM   1487 1HB  LEU A  96      -5.849  15.347  12.306  1.00  0.80           H  
ATOM   1488 2HB  LEU A  96      -4.928  14.244  13.340  1.00  0.80           H  
ATOM   1489  HG  LEU A  96      -3.003  15.921  13.288  1.00  0.80           H  
ATOM   1490 1HD1 LEU A  96      -3.476  18.239  12.556  1.00  0.80           H  
ATOM   1491 2HD1 LEU A  96      -3.606  17.107  11.233  1.00  0.80           H  
ATOM   1492 3HD1 LEU A  96      -5.067  17.733  11.984  1.00  0.80           H  
ATOM   1493 1HD2 LEU A  96      -4.012  17.484  14.845  1.00  0.80           H  
ATOM   1494 2HD2 LEU A  96      -5.638  16.968  14.345  1.00  0.80           H  
ATOM   1495 3HD2 LEU A  96      -4.543  15.825  15.152  1.00  0.80           H  
ATOM   1496  N   SER A  97      -3.668  12.001  11.534  1.00  0.80           N  
ATOM   1497  CA  SER A  97      -3.820  10.538  11.471  1.00  0.80           C  
ATOM   1498  C   SER A  97      -3.199   9.796  12.660  1.00  0.80           C  
ATOM   1499  O   SER A  97      -2.228  10.266  13.244  1.00  0.80           O  
ATOM   1500  CB  SER A  97      -3.147  10.037  10.204  1.00  0.80           C  
ATOM   1501  OG  SER A  97      -3.776  10.542   9.062  1.00  0.80           O  
ATOM   1502  H   SER A  97      -2.766  12.399  11.807  1.00  0.80           H  
ATOM   1503  HA  SER A  97      -4.885  10.299  11.435  1.00  0.80           H  
ATOM   1504 1HB  SER A  97      -2.118  10.366  10.216  1.00  0.80           H  
ATOM   1505 2HB  SER A  97      -3.150   8.944  10.182  1.00  0.80           H  
ATOM   1506  HG  SER A  97      -4.502   9.898   8.876  1.00  0.80           H  
ATOM   1507  N   GLY A  98      -3.722   8.623  12.991  1.00  0.79           N  
ATOM   1508  CA  GLY A  98      -3.077   7.778  14.007  1.00  0.79           C  
ATOM   1509  C   GLY A  98      -2.094   6.762  13.398  1.00  0.79           C  
ATOM   1510  O   GLY A  98      -1.885   6.727  12.176  1.00  0.79           O  
ATOM   1511  H   GLY A  98      -4.599   8.336  12.552  1.00  0.79           H  
ATOM   1512 1HA  GLY A  98      -2.558   8.405  14.733  1.00  0.79           H  
ATOM   1513 2HA  GLY A  98      -3.847   7.240  14.559  1.00  0.79           H  
ATOM   1514  N   ASP A  99      -1.532   5.894  14.253  1.00  0.78           N  
ATOM   1515  CA  ASP A  99      -0.567   4.881  13.805  1.00  0.78           C  
ATOM   1516  C   ASP A  99      -1.265   3.774  13.049  1.00  0.78           C  
ATOM   1517  O   ASP A  99      -0.806   3.333  11.995  1.00  0.78           O  
ATOM   1518  CB  ASP A  99       0.198   4.283  14.988  1.00  0.78           C  
ATOM   1519  CG  ASP A  99      -0.724   3.617  16.114  1.00  0.78           C  
ATOM   1520  OD1 ASP A  99      -1.936   3.877  16.163  1.00  0.78           O  
ATOM   1521  OD2 ASP A  99      -0.199   2.809  16.855  1.00  0.78           O  
ATOM   1522  H   ASP A  99      -1.753   5.970  15.237  1.00  0.78           H  
ATOM   1523  HA  ASP A  99       0.150   5.355  13.130  1.00  0.78           H  
ATOM   1524 1HB  ASP A  99       0.889   3.524  14.619  1.00  0.78           H  
ATOM   1525 2HB  ASP A  99       0.802   5.064  15.454  1.00  0.78           H  
ATOM   1526  N   ILE A 100      -2.419   3.372  13.568  1.00  0.77           N  
ATOM   1527  CA  ILE A 100      -3.187   2.318  12.932  1.00  0.77           C  
ATOM   1528  C   ILE A 100      -3.601   2.693  11.527  1.00  0.77           C  
ATOM   1529  O   ILE A 100      -3.609   1.831  10.655  1.00  0.77           O  
ATOM   1530  CB  ILE A 100      -4.424   1.875  13.717  1.00  0.77           C  
ATOM   1531  CG1 ILE A 100      -3.985   1.151  14.959  1.00  0.77           C  
ATOM   1532  CG2 ILE A 100      -5.276   0.954  12.840  1.00  0.77           C  
ATOM   1533  CD1 ILE A 100      -5.103   0.847  15.876  1.00  0.77           C  
ATOM   1534  H   ILE A 100      -2.690   3.766  14.470  1.00  0.77           H  
ATOM   1535  HA  ILE A 100      -2.553   1.444  12.874  1.00  0.77           H  
ATOM   1536  HB  ILE A 100      -5.009   2.744  14.016  1.00  0.77           H  
ATOM   1537 1HG1 ILE A 100      -3.506   0.235  14.670  1.00  0.77           H  
ATOM   1538 2HG1 ILE A 100      -3.255   1.768  15.490  1.00  0.77           H  
ATOM   1539 1HG2 ILE A 100      -6.151   0.633  13.399  1.00  0.77           H  
ATOM   1540 2HG2 ILE A 100      -5.592   1.493  11.946  1.00  0.77           H  
ATOM   1541 3HG2 ILE A 100      -4.691   0.082  12.552  1.00  0.77           H  
ATOM   1542 1HD1 ILE A 100      -4.736   0.312  16.753  1.00  0.77           H  
ATOM   1543 2HD1 ILE A 100      -5.582   1.746  16.179  1.00  0.77           H  
ATOM   1544 3HD1 ILE A 100      -5.797   0.235  15.344  1.00  0.77           H  
ATOM   1545  N   GLU A 101      -3.996   3.937  11.283  1.00  0.77           N  
ATOM   1546  CA  GLU A 101      -4.352   4.290   9.917  1.00  0.77           C  
ATOM   1547  C   GLU A 101      -3.157   4.124   8.990  1.00  0.77           C  
ATOM   1548  O   GLU A 101      -3.282   3.625   7.872  1.00  0.77           O  
ATOM   1549  CB  GLU A 101      -4.837   5.720   9.802  1.00  0.77           C  
ATOM   1550  CG  GLU A 101      -5.349   6.026   8.424  1.00  0.77           C  
ATOM   1551  CD  GLU A 101      -5.958   7.342   8.301  1.00  0.77           C  
ATOM   1552  OE1 GLU A 101      -5.332   8.318   8.619  1.00  0.77           O  
ATOM   1553  OE2 GLU A 101      -7.085   7.377   7.874  1.00  0.77           O  
ATOM   1554  H   GLU A 101      -4.013   4.625  12.024  1.00  0.77           H  
ATOM   1555  HA  GLU A 101      -5.142   3.619   9.578  1.00  0.77           H  
ATOM   1556 1HB  GLU A 101      -5.591   5.917  10.535  1.00  0.77           H  
ATOM   1557 2HB  GLU A 101      -4.005   6.398  10.007  1.00  0.77           H  
ATOM   1558 1HG  GLU A 101      -4.538   5.944   7.727  1.00  0.77           H  
ATOM   1559 2HG  GLU A 101      -6.085   5.268   8.171  1.00  0.77           H  
ATOM   1560  N   LEU A 102      -1.972   4.536   9.445  1.00  0.78           N  
ATOM   1561  CA  LEU A 102      -0.803   4.393   8.588  1.00  0.78           C  
ATOM   1562  C   LEU A 102      -0.595   2.898   8.310  1.00  0.78           C  
ATOM   1563  O   LEU A 102      -0.409   2.485   7.160  1.00  0.78           O  
ATOM   1564  CB  LEU A 102       0.399   5.079   9.237  1.00  0.78           C  
ATOM   1565  CG  LEU A 102       1.697   5.087   8.448  1.00  0.78           C  
ATOM   1566  CD1 LEU A 102       1.500   5.778   7.157  1.00  0.78           C  
ATOM   1567  CD2 LEU A 102       2.699   5.826   9.231  1.00  0.78           C  
ATOM   1568  H   LEU A 102      -1.888   4.969  10.371  1.00  0.78           H  
ATOM   1569  HA  LEU A 102      -0.996   4.880   7.640  1.00  0.78           H  
ATOM   1570 1HB  LEU A 102       0.132   6.104   9.426  1.00  0.78           H  
ATOM   1571 2HB  LEU A 102       0.582   4.621  10.198  1.00  0.78           H  
ATOM   1572  HG  LEU A 102       2.031   4.067   8.250  1.00  0.78           H  
ATOM   1573 1HD1 LEU A 102       2.437   5.781   6.624  1.00  0.78           H  
ATOM   1574 2HD1 LEU A 102       0.745   5.259   6.570  1.00  0.78           H  
ATOM   1575 3HD1 LEU A 102       1.187   6.798   7.341  1.00  0.78           H  
ATOM   1576 1HD2 LEU A 102       3.624   5.886   8.710  1.00  0.78           H  
ATOM   1577 2HD2 LEU A 102       2.339   6.836   9.422  1.00  0.78           H  
ATOM   1578 3HD2 LEU A 102       2.832   5.304  10.146  1.00  0.78           H  
ATOM   1579  N   PHE A 103      -0.722   2.081   9.355  1.00  0.79           N  
ATOM   1580  CA  PHE A 103      -0.646   0.636   9.203  1.00  0.79           C  
ATOM   1581  C   PHE A 103      -1.638   0.098   8.205  1.00  0.79           C  
ATOM   1582  O   PHE A 103      -1.255  -0.653   7.316  1.00  0.79           O  
ATOM   1583  CB  PHE A 103      -0.901  -0.044  10.537  1.00  0.79           C  
ATOM   1584  CG  PHE A 103      -1.258  -1.498  10.467  1.00  0.79           C  
ATOM   1585  CD1 PHE A 103      -0.353  -2.507  10.297  1.00  0.79           C  
ATOM   1586  CD2 PHE A 103      -2.597  -1.831  10.591  1.00  0.79           C  
ATOM   1587  CE1 PHE A 103      -0.777  -3.820  10.242  1.00  0.79           C  
ATOM   1588  CE2 PHE A 103      -3.017  -3.121  10.542  1.00  0.79           C  
ATOM   1589  CZ  PHE A 103      -2.114  -4.115  10.368  1.00  0.79           C  
ATOM   1590  H   PHE A 103      -0.873   2.481  10.283  1.00  0.79           H  
ATOM   1591  HA  PHE A 103       0.351   0.383   8.862  1.00  0.79           H  
ATOM   1592 1HB  PHE A 103      -0.012   0.056  11.152  1.00  0.79           H  
ATOM   1593 2HB  PHE A 103      -1.681   0.457  11.043  1.00  0.79           H  
ATOM   1594  HD1 PHE A 103       0.694  -2.268  10.212  1.00  0.79           H  
ATOM   1595  HD2 PHE A 103      -3.325  -1.027  10.734  1.00  0.79           H  
ATOM   1596  HE1 PHE A 103      -0.054  -4.621  10.103  1.00  0.79           H  
ATOM   1597  HE2 PHE A 103      -4.073  -3.351  10.646  1.00  0.79           H  
ATOM   1598  HZ  PHE A 103      -2.455  -5.128  10.334  1.00  0.79           H  
ATOM   1599  N   ALA A 104      -2.902   0.478   8.347  1.00  0.79           N  
ATOM   1600  CA  ALA A 104      -3.969  -0.017   7.501  1.00  0.79           C  
ATOM   1601  C   ALA A 104      -3.721   0.316   6.042  1.00  0.79           C  
ATOM   1602  O   ALA A 104      -4.029  -0.486   5.153  1.00  0.79           O  
ATOM   1603  CB  ALA A 104      -5.281   0.581   7.949  1.00  0.79           C  
ATOM   1604  H   ALA A 104      -3.137   1.118   9.096  1.00  0.79           H  
ATOM   1605  HA  ALA A 104      -4.011  -1.099   7.604  1.00  0.79           H  
ATOM   1606 1HB  ALA A 104      -6.063   0.190   7.332  1.00  0.79           H  
ATOM   1607 2HB  ALA A 104      -5.463   0.325   8.990  1.00  0.79           H  
ATOM   1608 3HB  ALA A 104      -5.236   1.666   7.847  1.00  0.79           H  
ATOM   1609  N   ARG A 105      -3.145   1.492   5.790  1.00  0.80           N  
ATOM   1610  CA  ARG A 105      -2.841   1.911   4.434  1.00  0.80           C  
ATOM   1611  C   ARG A 105      -1.674   1.117   3.834  1.00  0.80           C  
ATOM   1612  O   ARG A 105      -1.660   0.854   2.627  1.00  0.80           O  
ATOM   1613  CB  ARG A 105      -2.559   3.402   4.402  1.00  0.80           C  
ATOM   1614  CG  ARG A 105      -3.815   4.275   4.625  1.00  0.80           C  
ATOM   1615  CD  ARG A 105      -3.515   5.729   4.601  1.00  0.80           C  
ATOM   1616  NE  ARG A 105      -2.755   6.151   5.741  1.00  0.80           N  
ATOM   1617  CZ  ARG A 105      -1.992   7.259   5.779  1.00  0.80           C  
ATOM   1618  NH1 ARG A 105      -1.879   8.016   4.710  1.00  0.80           N  
ATOM   1619  NH2 ARG A 105      -1.359   7.579   6.885  1.00  0.80           N  
ATOM   1620  H   ARG A 105      -2.945   2.128   6.564  1.00  0.80           H  
ATOM   1621  HA  ARG A 105      -3.725   1.732   3.824  1.00  0.80           H  
ATOM   1622 1HB  ARG A 105      -1.838   3.648   5.186  1.00  0.80           H  
ATOM   1623 2HB  ARG A 105      -2.114   3.657   3.456  1.00  0.80           H  
ATOM   1624 1HG  ARG A 105      -4.541   4.067   3.842  1.00  0.80           H  
ATOM   1625 2HG  ARG A 105      -4.257   4.033   5.592  1.00  0.80           H  
ATOM   1626 1HD  ARG A 105      -2.963   5.984   3.723  1.00  0.80           H  
ATOM   1627 2HD  ARG A 105      -4.451   6.282   4.608  1.00  0.80           H  
ATOM   1628  HE  ARG A 105      -2.827   5.583   6.588  1.00  0.80           H  
ATOM   1629 1HH1 ARG A 105      -2.366   7.768   3.861  1.00  0.80           H  
ATOM   1630 2HH1 ARG A 105      -1.305   8.847   4.740  1.00  0.80           H  
ATOM   1631 1HH2 ARG A 105      -1.452   6.993   7.703  1.00  0.80           H  
ATOM   1632 2HH2 ARG A 105      -0.754   8.403   6.932  1.00  0.80           H  
ATOM   1633  N   TYR A 106      -0.709   0.714   4.672  1.00  0.79           N  
ATOM   1634  CA  TYR A 106       0.432  -0.084   4.213  1.00  0.79           C  
ATOM   1635  C   TYR A 106       0.304  -1.598   4.429  1.00  0.79           C  
ATOM   1636  O   TYR A 106       1.109  -2.367   3.897  1.00  0.79           O  
ATOM   1637  CB  TYR A 106       1.729   0.415   4.850  1.00  0.79           C  
ATOM   1638  CG  TYR A 106       2.307   1.708   4.274  1.00  0.79           C  
ATOM   1639  CD1 TYR A 106       1.882   2.967   4.676  1.00  0.79           C  
ATOM   1640  CD2 TYR A 106       3.337   1.600   3.348  1.00  0.79           C  
ATOM   1641  CE1 TYR A 106       2.485   4.103   4.132  1.00  0.79           C  
ATOM   1642  CE2 TYR A 106       3.933   2.720   2.818  1.00  0.79           C  
ATOM   1643  CZ  TYR A 106       3.512   3.970   3.205  1.00  0.79           C  
ATOM   1644  OH  TYR A 106       4.119   5.091   2.694  1.00  0.79           O  
ATOM   1645  H   TYR A 106      -0.755   0.994   5.655  1.00  0.79           H  
ATOM   1646  HA  TYR A 106       0.520   0.069   3.147  1.00  0.79           H  
ATOM   1647 1HB  TYR A 106       1.546   0.579   5.917  1.00  0.79           H  
ATOM   1648 2HB  TYR A 106       2.487  -0.360   4.769  1.00  0.79           H  
ATOM   1649  HD1 TYR A 106       1.088   3.070   5.404  1.00  0.79           H  
ATOM   1650  HD2 TYR A 106       3.682   0.615   3.043  1.00  0.79           H  
ATOM   1651  HE1 TYR A 106       2.158   5.091   4.435  1.00  0.79           H  
ATOM   1652  HE2 TYR A 106       4.743   2.615   2.096  1.00  0.79           H  
ATOM   1653  HH  TYR A 106       3.931   5.828   3.285  1.00  0.79           H  
ATOM   1654  N   ALA A 107      -0.688  -2.037   5.197  1.00  0.77           N  
ATOM   1655  CA  ALA A 107      -0.874  -3.456   5.474  1.00  0.77           C  
ATOM   1656  C   ALA A 107      -1.163  -4.203   4.187  1.00  0.77           C  
ATOM   1657  O   ALA A 107      -1.865  -3.704   3.307  1.00  0.77           O  
ATOM   1658  CB  ALA A 107      -2.002  -3.670   6.481  1.00  0.77           C  
ATOM   1659  H   ALA A 107      -1.308  -1.368   5.640  1.00  0.77           H  
ATOM   1660  HA  ALA A 107       0.050  -3.851   5.889  1.00  0.77           H  
ATOM   1661 1HB  ALA A 107      -2.119  -4.734   6.686  1.00  0.77           H  
ATOM   1662 2HB  ALA A 107      -1.768  -3.148   7.404  1.00  0.77           H  
ATOM   1663 3HB  ALA A 107      -2.932  -3.276   6.072  1.00  0.77           H  
ATOM   1664  N   LYS A 108      -0.645  -5.423   4.089  1.00  0.73           N  
ATOM   1665  CA  LYS A 108      -0.912  -6.270   2.932  1.00  0.73           C  
ATOM   1666  C   LYS A 108      -1.866  -7.398   3.303  1.00  0.73           C  
ATOM   1667  O   LYS A 108      -2.770  -7.744   2.544  1.00  0.73           O  
ATOM   1668  CB  LYS A 108       0.396  -6.843   2.387  1.00  0.73           C  
ATOM   1669  CG  LYS A 108       1.338  -5.792   1.817  1.00  0.73           C  
ATOM   1670  CD  LYS A 108       2.615  -6.423   1.275  1.00  0.73           C  
ATOM   1671  CE  LYS A 108       3.549  -5.368   0.717  1.00  0.73           C  
ATOM   1672  NZ  LYS A 108       4.833  -5.941   0.268  1.00  0.73           N  
ATOM   1673  H   LYS A 108      -0.053  -5.760   4.829  1.00  0.73           H  
ATOM   1674  HA  LYS A 108      -1.385  -5.669   2.155  1.00  0.73           H  
ATOM   1675 1HB  LYS A 108       0.924  -7.371   3.184  1.00  0.73           H  
ATOM   1676 2HB  LYS A 108       0.176  -7.566   1.602  1.00  0.73           H  
ATOM   1677 1HG  LYS A 108       0.836  -5.252   1.013  1.00  0.73           H  
ATOM   1678 2HG  LYS A 108       1.601  -5.073   2.598  1.00  0.73           H  
ATOM   1679 1HD  LYS A 108       3.138  -6.961   2.075  1.00  0.73           H  
ATOM   1680 2HD  LYS A 108       2.368  -7.132   0.486  1.00  0.73           H  
ATOM   1681 1HE  LYS A 108       3.068  -4.882  -0.127  1.00  0.73           H  
ATOM   1682 2HE  LYS A 108       3.748  -4.628   1.491  1.00  0.73           H  
ATOM   1683 1HZ  LYS A 108       5.432  -5.220  -0.086  1.00  0.73           H  
ATOM   1684 2HZ  LYS A 108       5.294  -6.395   1.067  1.00  0.73           H  
ATOM   1685 3HZ  LYS A 108       4.679  -6.627  -0.446  1.00  0.73           H  
ATOM   1686  N   ALA A 109      -1.653  -7.981   4.474  1.00  0.69           N  
ATOM   1687  CA  ALA A 109      -2.490  -9.073   4.933  1.00  0.69           C  
ATOM   1688  C   ALA A 109      -3.839  -8.526   5.396  1.00  0.69           C  
ATOM   1689  O   ALA A 109      -3.917  -7.361   5.788  1.00  0.69           O  
ATOM   1690  CB  ALA A 109      -1.838  -9.836   6.067  1.00  0.69           C  
ATOM   1691  H   ALA A 109      -0.894  -7.670   5.056  1.00  0.69           H  
ATOM   1692  HA  ALA A 109      -2.619  -9.750   4.100  1.00  0.69           H  
ATOM   1693 1HB  ALA A 109      -2.483 -10.623   6.355  1.00  0.69           H  
ATOM   1694 2HB  ALA A 109      -0.888 -10.236   5.739  1.00  0.69           H  
ATOM   1695 3HB  ALA A 109      -1.686  -9.220   6.892  1.00  0.69           H  
ATOM   1696  N   PRO A 110      -4.912  -9.326   5.342  1.00  0.65           N  
ATOM   1697  CA  PRO A 110      -6.210  -9.048   5.922  1.00  0.65           C  
ATOM   1698  C   PRO A 110      -6.060  -8.737   7.400  1.00  0.65           C  
ATOM   1699  O   PRO A 110      -5.177  -9.291   8.060  1.00  0.65           O  
ATOM   1700  CB  PRO A 110      -6.955 -10.358   5.679  1.00  0.65           C  
ATOM   1701  CG  PRO A 110      -6.321 -10.940   4.450  1.00  0.65           C  
ATOM   1702  CD  PRO A 110      -4.875 -10.568   4.534  1.00  0.65           C  
ATOM   1703  HA  PRO A 110      -6.681  -8.207   5.388  1.00  0.65           H  
ATOM   1704 1HB  PRO A 110      -6.881 -11.011   6.550  1.00  0.65           H  
ATOM   1705 2HB  PRO A 110      -8.012 -10.156   5.531  1.00  0.65           H  
ATOM   1706 1HG  PRO A 110      -6.478 -12.031   4.436  1.00  0.65           H  
ATOM   1707 2HG  PRO A 110      -6.813 -10.540   3.552  1.00  0.65           H  
ATOM   1708 1HD  PRO A 110      -4.304 -11.350   5.019  1.00  0.65           H  
ATOM   1709 2HD  PRO A 110      -4.543 -10.368   3.505  1.00  0.65           H  
ATOM   1710  N   VAL A 111      -6.896  -7.830   7.897  1.00  0.62           N  
ATOM   1711  CA  VAL A 111      -6.840  -7.402   9.291  1.00  0.62           C  
ATOM   1712  C   VAL A 111      -8.156  -7.654  10.047  1.00  0.62           C  
ATOM   1713  O   VAL A 111      -9.239  -7.342   9.538  1.00  0.62           O  
ATOM   1714  CB  VAL A 111      -6.516  -5.881   9.351  1.00  0.62           C  
ATOM   1715  CG1 VAL A 111      -6.477  -5.397  10.824  1.00  0.62           C  
ATOM   1716  CG2 VAL A 111      -5.214  -5.576   8.629  1.00  0.62           C  
ATOM   1717  H   VAL A 111      -7.583  -7.418   7.282  1.00  0.62           H  
ATOM   1718  HA  VAL A 111      -6.044  -7.949   9.783  1.00  0.62           H  
ATOM   1719  HB  VAL A 111      -7.279  -5.354   8.865  1.00  0.62           H  
ATOM   1720 1HG1 VAL A 111      -6.279  -4.329  10.848  1.00  0.62           H  
ATOM   1721 2HG1 VAL A 111      -7.433  -5.587  11.305  1.00  0.62           H  
ATOM   1722 3HG1 VAL A 111      -5.688  -5.927  11.364  1.00  0.62           H  
ATOM   1723 1HG2 VAL A 111      -5.024  -4.506   8.657  1.00  0.62           H  
ATOM   1724 2HG2 VAL A 111      -4.425  -6.077   9.105  1.00  0.62           H  
ATOM   1725 3HG2 VAL A 111      -5.274  -5.898   7.589  1.00  0.62           H  
ATOM   1726  N   ILE A 112      -8.066  -8.208  11.255  1.00  0.61           N  
ATOM   1727  CA  ILE A 112      -9.263  -8.335  12.079  1.00  0.61           C  
ATOM   1728  C   ILE A 112      -9.194  -7.275  13.170  1.00  0.61           C  
ATOM   1729  O   ILE A 112      -8.267  -7.274  13.984  1.00  0.61           O  
ATOM   1730  CB  ILE A 112      -9.401  -9.696  12.744  1.00  0.61           C  
ATOM   1731  CG1 ILE A 112      -9.434 -10.765  11.743  1.00  0.61           C  
ATOM   1732  CG2 ILE A 112     -10.671  -9.725  13.520  1.00  0.61           C  
ATOM   1733  CD1 ILE A 112      -9.413 -12.125  12.357  1.00  0.61           C  
ATOM   1734  H   ILE A 112      -7.160  -8.521  11.594  1.00  0.61           H  
ATOM   1735  HA  ILE A 112     -10.144  -8.155  11.471  1.00  0.61           H  
ATOM   1736  HB  ILE A 112      -8.559  -9.869  13.401  1.00  0.61           H  
ATOM   1737 1HG1 ILE A 112     -10.326 -10.655  11.140  1.00  0.61           H  
ATOM   1738 2HG1 ILE A 112      -8.569 -10.658  11.104  1.00  0.61           H  
ATOM   1739 1HG2 ILE A 112     -10.781 -10.688  14.004  1.00  0.61           H  
ATOM   1740 2HG2 ILE A 112     -10.667  -8.942  14.264  1.00  0.61           H  
ATOM   1741 3HG2 ILE A 112     -11.497  -9.558  12.833  1.00  0.61           H  
ATOM   1742 1HD1 ILE A 112      -9.421 -12.883  11.610  1.00  0.61           H  
ATOM   1743 2HD1 ILE A 112      -8.523 -12.234  12.940  1.00  0.61           H  
ATOM   1744 3HD1 ILE A 112     -10.290 -12.244  12.989  1.00  0.61           H  
ATOM   1745  N   ALA A 113     -10.144  -6.352  13.164  1.00  0.62           N  
ATOM   1746  CA  ALA A 113     -10.111  -5.240  14.108  1.00  0.62           C  
ATOM   1747  C   ALA A 113     -11.154  -5.402  15.209  1.00  0.62           C  
ATOM   1748  O   ALA A 113     -12.355  -5.488  14.936  1.00  0.62           O  
ATOM   1749  CB  ALA A 113     -10.307  -3.942  13.351  1.00  0.62           C  
ATOM   1750  H   ALA A 113     -10.901  -6.435  12.483  1.00  0.62           H  
ATOM   1751  HA  ALA A 113      -9.131  -5.225  14.588  1.00  0.62           H  
ATOM   1752 1HB  ALA A 113     -10.257  -3.105  13.996  1.00  0.62           H  
ATOM   1753 2HB  ALA A 113      -9.527  -3.851  12.596  1.00  0.62           H  
ATOM   1754 3HB  ALA A 113     -11.282  -3.957  12.865  1.00  0.62           H  
ATOM   1755  N   ILE A 114     -10.680  -5.412  16.448  1.00  0.64           N  
ATOM   1756  CA  ILE A 114     -11.538  -5.601  17.607  1.00  0.64           C  
ATOM   1757  C   ILE A 114     -11.523  -4.439  18.597  1.00  0.64           C  
ATOM   1758  O   ILE A 114     -10.459  -4.030  19.069  1.00  0.64           O  
ATOM   1759  CB  ILE A 114     -11.083  -6.851  18.388  1.00  0.64           C  
ATOM   1760  CG1 ILE A 114     -11.075  -8.103  17.502  1.00  0.64           C  
ATOM   1761  CG2 ILE A 114     -11.942  -7.086  19.633  1.00  0.64           C  
ATOM   1762  CD1 ILE A 114      -9.710  -8.427  16.941  1.00  0.64           C  
ATOM   1763  H   ILE A 114      -9.672  -5.341  16.596  1.00  0.64           H  
ATOM   1764  HA  ILE A 114     -12.558  -5.725  17.264  1.00  0.64           H  
ATOM   1765  HB  ILE A 114     -10.050  -6.690  18.709  1.00  0.64           H  
ATOM   1766 1HG1 ILE A 114     -11.401  -8.940  18.099  1.00  0.64           H  
ATOM   1767 2HG1 ILE A 114     -11.763  -7.974  16.675  1.00  0.64           H  
ATOM   1768 1HG2 ILE A 114     -11.557  -7.947  20.168  1.00  0.64           H  
ATOM   1769 2HG2 ILE A 114     -11.899  -6.217  20.275  1.00  0.64           H  
ATOM   1770 3HG2 ILE A 114     -12.966  -7.265  19.356  1.00  0.64           H  
ATOM   1771 1HD1 ILE A 114      -9.762  -9.335  16.350  1.00  0.64           H  
ATOM   1772 2HD1 ILE A 114      -9.360  -7.605  16.321  1.00  0.64           H  
ATOM   1773 3HD1 ILE A 114      -9.017  -8.568  17.753  1.00  0.64           H  
ATOM   1774  N   THR A 115     -12.704  -3.933  18.944  1.00  0.68           N  
ATOM   1775  CA  THR A 115     -12.757  -2.910  19.977  1.00  0.68           C  
ATOM   1776  C   THR A 115     -13.937  -3.190  20.914  1.00  0.68           C  
ATOM   1777  O   THR A 115     -14.541  -4.256  20.860  1.00  0.68           O  
ATOM   1778  CB  THR A 115     -12.829  -1.482  19.406  1.00  0.68           C  
ATOM   1779  OG1 THR A 115     -12.610  -0.548  20.478  1.00  0.68           O  
ATOM   1780  CG2 THR A 115     -14.116  -1.236  18.774  1.00  0.68           C  
ATOM   1781  H   THR A 115     -13.555  -4.254  18.478  1.00  0.68           H  
ATOM   1782  HA  THR A 115     -11.846  -2.966  20.572  1.00  0.68           H  
ATOM   1783  HB  THR A 115     -12.038  -1.354  18.671  1.00  0.68           H  
ATOM   1784  HG1 THR A 115     -11.617  -0.497  20.608  1.00  0.68           H  
ATOM   1785 1HG2 THR A 115     -14.159  -0.231  18.368  1.00  0.68           H  
ATOM   1786 2HG2 THR A 115     -14.244  -1.954  17.982  1.00  0.68           H  
ATOM   1787 3HG2 THR A 115     -14.905  -1.357  19.483  1.00  0.68           H  
ATOM   1788  N   GLY A 116     -14.214  -2.254  21.806  1.00  0.72           N  
ATOM   1789  CA  GLY A 116     -15.237  -2.394  22.841  1.00  0.72           C  
ATOM   1790  C   GLY A 116     -14.625  -1.902  24.140  1.00  0.72           C  
ATOM   1791  O   GLY A 116     -13.679  -1.103  24.102  1.00  0.72           O  
ATOM   1792  H   GLY A 116     -13.662  -1.417  21.722  1.00  0.72           H  
ATOM   1793 1HA  GLY A 116     -16.129  -1.816  22.590  1.00  0.72           H  
ATOM   1794 2HA  GLY A 116     -15.538  -3.430  22.943  1.00  0.72           H  
ATOM   1795  N   SER A 117     -15.133  -2.371  25.273  1.00  0.75           N  
ATOM   1796  CA  SER A 117     -14.605  -1.964  26.570  1.00  0.75           C  
ATOM   1797  C   SER A 117     -13.591  -2.986  27.164  1.00  0.75           C  
ATOM   1798  O   SER A 117     -12.382  -2.896  26.919  1.00  0.75           O  
ATOM   1799  CB  SER A 117     -15.765  -1.725  27.533  1.00  0.75           C  
ATOM   1800  OG  SER A 117     -16.480  -2.904  27.770  1.00  0.75           O  
ATOM   1801  H   SER A 117     -15.958  -2.974  25.243  1.00  0.75           H  
ATOM   1802  HA  SER A 117     -14.083  -1.016  26.443  1.00  0.75           H  
ATOM   1803 1HB  SER A 117     -15.378  -1.335  28.476  1.00  0.75           H  
ATOM   1804 2HB  SER A 117     -16.433  -0.972  27.119  1.00  0.75           H  
ATOM   1805  HG  SER A 117     -16.976  -3.075  26.937  1.00  0.75           H  
ATOM   1806  N   ASN A 118     -14.081  -3.956  27.947  1.00  0.77           N  
ATOM   1807  CA  ASN A 118     -13.229  -4.915  28.669  1.00  0.77           C  
ATOM   1808  C   ASN A 118     -12.629  -6.077  27.879  1.00  0.77           C  
ATOM   1809  O   ASN A 118     -11.453  -6.407  28.033  1.00  0.77           O  
ATOM   1810  CB  ASN A 118     -14.017  -5.545  29.802  1.00  0.77           C  
ATOM   1811  CG  ASN A 118     -13.133  -6.396  30.711  1.00  0.77           C  
ATOM   1812  OD1 ASN A 118     -12.205  -5.858  31.334  1.00  0.77           O  
ATOM   1813  ND2 ASN A 118     -13.383  -7.689  30.811  1.00  0.77           N  
ATOM   1814  H   ASN A 118     -15.080  -3.970  28.073  1.00  0.77           H  
ATOM   1815  HA  ASN A 118     -12.392  -4.355  29.089  1.00  0.77           H  
ATOM   1816 1HB  ASN A 118     -14.506  -4.772  30.378  1.00  0.77           H  
ATOM   1817 2HB  ASN A 118     -14.799  -6.183  29.390  1.00  0.77           H  
ATOM   1818 1HD2 ASN A 118     -12.813  -8.250  31.410  1.00  0.77           H  
ATOM   1819 2HD2 ASN A 118     -14.135  -8.153  30.294  1.00  0.77           H  
ATOM   1820  N   ALA A 119     -13.448  -6.716  27.065  1.00  0.77           N  
ATOM   1821  CA  ALA A 119     -13.095  -7.972  26.402  1.00  0.77           C  
ATOM   1822  C   ALA A 119     -12.210  -7.890  25.175  1.00  0.77           C  
ATOM   1823  O   ALA A 119     -11.761  -8.925  24.674  1.00  0.77           O  
ATOM   1824  CB  ALA A 119     -14.356  -8.637  25.966  1.00  0.77           C  
ATOM   1825  H   ALA A 119     -14.380  -6.351  26.943  1.00  0.77           H  
ATOM   1826  HA  ALA A 119     -12.583  -8.598  27.133  1.00  0.77           H  
ATOM   1827 1HB  ALA A 119     -14.092  -9.569  25.507  1.00  0.77           H  
ATOM   1828 2HB  ALA A 119     -15.001  -8.801  26.815  1.00  0.77           H  
ATOM   1829 3HB  ALA A 119     -14.864  -8.011  25.252  1.00  0.77           H  
ATOM   1830  N   LYS A 120     -11.948  -6.705  24.675  1.00  0.74           N  
ATOM   1831  CA  LYS A 120     -11.191  -6.598  23.441  1.00  0.74           C  
ATOM   1832  C   LYS A 120      -9.796  -7.230  23.479  1.00  0.74           C  
ATOM   1833  O   LYS A 120      -9.356  -7.808  22.482  1.00  0.74           O  
ATOM   1834  CB  LYS A 120     -11.180  -5.126  23.049  1.00  0.74           C  
ATOM   1835  CG  LYS A 120     -10.474  -4.198  23.996  1.00  0.74           C  
ATOM   1836  CD  LYS A 120     -10.682  -2.756  23.545  1.00  0.74           C  
ATOM   1837  CE  LYS A 120      -9.906  -1.753  24.377  1.00  0.74           C  
ATOM   1838  NZ  LYS A 120     -10.037  -2.018  25.832  1.00  0.74           N  
ATOM   1839  H   LYS A 120     -12.295  -5.875  25.137  1.00  0.74           H  
ATOM   1840  HA  LYS A 120     -11.734  -7.132  22.669  1.00  0.74           H  
ATOM   1841 1HB  LYS A 120     -10.702  -5.013  22.073  1.00  0.74           H  
ATOM   1842 2HB  LYS A 120     -12.207  -4.771  22.949  1.00  0.74           H  
ATOM   1843 1HG  LYS A 120     -10.895  -4.312  25.000  1.00  0.74           H  
ATOM   1844 2HG  LYS A 120      -9.425  -4.428  24.042  1.00  0.74           H  
ATOM   1845 1HD  LYS A 120     -10.361  -2.656  22.506  1.00  0.74           H  
ATOM   1846 2HD  LYS A 120     -11.731  -2.521  23.600  1.00  0.74           H  
ATOM   1847 1HE  LYS A 120      -8.858  -1.762  24.097  1.00  0.74           H  
ATOM   1848 2HE  LYS A 120     -10.316  -0.765  24.167  1.00  0.74           H  
ATOM   1849 1HZ  LYS A 120      -9.534  -1.324  26.351  1.00  0.74           H  
ATOM   1850 2HZ  LYS A 120     -11.018  -2.032  26.142  1.00  0.74           H  
ATOM   1851 3HZ  LYS A 120      -9.643  -2.928  26.016  1.00  0.74           H  
ATOM   1852  N   SER A 121      -9.134  -7.252  24.633  1.00  0.71           N  
ATOM   1853  CA  SER A 121      -7.810  -7.876  24.687  1.00  0.71           C  
ATOM   1854  C   SER A 121      -7.905  -9.397  24.600  1.00  0.71           C  
ATOM   1855  O   SER A 121      -7.065 -10.071  23.978  1.00  0.71           O  
ATOM   1856  CB  SER A 121      -7.111  -7.521  25.961  1.00  0.71           C  
ATOM   1857  OG  SER A 121      -6.801  -6.156  26.023  1.00  0.71           O  
ATOM   1858  H   SER A 121      -9.525  -6.804  25.451  1.00  0.71           H  
ATOM   1859  HA  SER A 121      -7.220  -7.510  23.843  1.00  0.71           H  
ATOM   1860 1HB  SER A 121      -7.750  -7.788  26.799  1.00  0.71           H  
ATOM   1861 2HB  SER A 121      -6.236  -8.107  26.039  1.00  0.71           H  
ATOM   1862  HG  SER A 121      -6.299  -5.935  25.196  1.00  0.71           H  
ATOM   1863  N   THR A 122      -8.924  -9.940  25.271  1.00  0.67           N  
ATOM   1864  CA  THR A 122      -9.143 -11.376  25.348  1.00  0.67           C  
ATOM   1865  C   THR A 122      -9.506 -11.917  23.986  1.00  0.67           C  
ATOM   1866  O   THR A 122      -8.951 -12.925  23.538  1.00  0.67           O  
ATOM   1867  CB  THR A 122     -10.266 -11.704  26.348  1.00  0.67           C  
ATOM   1868  OG1 THR A 122      -9.898 -11.255  27.661  1.00  0.67           O  
ATOM   1869  CG2 THR A 122     -10.535 -13.187  26.374  1.00  0.67           C  
ATOM   1870  H   THR A 122      -9.584  -9.324  25.729  1.00  0.67           H  
ATOM   1871  HA  THR A 122      -8.224 -11.860  25.673  1.00  0.67           H  
ATOM   1872  HB  THR A 122     -11.178 -11.183  26.040  1.00  0.67           H  
ATOM   1873  HG1 THR A 122     -10.598 -11.479  28.282  1.00  0.67           H  
ATOM   1874 1HG2 THR A 122     -11.342 -13.400  27.077  1.00  0.67           H  
ATOM   1875 2HG2 THR A 122     -10.824 -13.524  25.375  1.00  0.67           H  
ATOM   1876 3HG2 THR A 122      -9.636 -13.699  26.688  1.00  0.67           H  
ATOM   1877  N   VAL A 123     -10.423 -11.217  23.318  1.00  0.64           N  
ATOM   1878  CA  VAL A 123     -10.894 -11.608  22.003  1.00  0.64           C  
ATOM   1879  C   VAL A 123      -9.778 -11.496  20.980  1.00  0.64           C  
ATOM   1880  O   VAL A 123      -9.567 -12.419  20.198  1.00  0.64           O  
ATOM   1881  CB  VAL A 123     -12.106 -10.765  21.595  1.00  0.64           C  
ATOM   1882  CG1 VAL A 123     -12.485 -11.042  20.140  1.00  0.64           C  
ATOM   1883  CG2 VAL A 123     -13.270 -11.121  22.510  1.00  0.64           C  
ATOM   1884  H   VAL A 123     -10.823 -10.387  23.758  1.00  0.64           H  
ATOM   1885  HA  VAL A 123     -11.215 -12.649  22.051  1.00  0.64           H  
ATOM   1886  HB  VAL A 123     -11.861  -9.710  21.695  1.00  0.64           H  
ATOM   1887 1HG1 VAL A 123     -13.348 -10.436  19.865  1.00  0.64           H  
ATOM   1888 2HG1 VAL A 123     -11.644 -10.795  19.496  1.00  0.64           H  
ATOM   1889 3HG1 VAL A 123     -12.731 -12.094  20.024  1.00  0.64           H  
ATOM   1890 1HG2 VAL A 123     -14.145 -10.549  22.248  1.00  0.64           H  
ATOM   1891 2HG2 VAL A 123     -13.491 -12.177  22.399  1.00  0.64           H  
ATOM   1892 3HG2 VAL A 123     -12.997 -10.913  23.544  1.00  0.64           H  
ATOM   1893  N   THR A 124      -9.013 -10.402  21.020  1.00  0.62           N  
ATOM   1894  CA  THR A 124      -7.901 -10.226  20.099  1.00  0.62           C  
ATOM   1895  C   THR A 124      -6.907 -11.369  20.229  1.00  0.62           C  
ATOM   1896  O   THR A 124      -6.495 -11.956  19.222  1.00  0.62           O  
ATOM   1897  CB  THR A 124      -7.169  -8.911  20.410  1.00  0.62           C  
ATOM   1898  OG1 THR A 124      -8.069  -7.820  20.242  1.00  0.62           O  
ATOM   1899  CG2 THR A 124      -5.981  -8.691  19.536  1.00  0.62           C  
ATOM   1900  H   THR A 124      -9.211  -9.648  21.677  1.00  0.62           H  
ATOM   1901  HA  THR A 124      -8.282 -10.219  19.082  1.00  0.62           H  
ATOM   1902  HB  THR A 124      -6.837  -8.940  21.448  1.00  0.62           H  
ATOM   1903  HG1 THR A 124      -8.752  -7.874  20.939  1.00  0.62           H  
ATOM   1904 1HG2 THR A 124      -5.490  -7.758  19.813  1.00  0.62           H  
ATOM   1905 2HG2 THR A 124      -5.298  -9.516  19.671  1.00  0.62           H  
ATOM   1906 3HG2 THR A 124      -6.286  -8.627  18.526  1.00  0.62           H  
ATOM   1907  N   THR A 125      -6.539 -11.709  21.469  1.00  0.61           N  
ATOM   1908  CA  THR A 125      -5.587 -12.779  21.690  1.00  0.61           C  
ATOM   1909  C   THR A 125      -6.127 -14.104  21.200  1.00  0.61           C  
ATOM   1910  O   THR A 125      -5.431 -14.833  20.492  1.00  0.61           O  
ATOM   1911  CB  THR A 125      -5.243 -12.929  23.173  1.00  0.61           C  
ATOM   1912  OG1 THR A 125      -4.647 -11.713  23.647  1.00  0.61           O  
ATOM   1913  CG2 THR A 125      -4.273 -14.103  23.347  1.00  0.61           C  
ATOM   1914  H   THR A 125      -6.901 -11.196  22.275  1.00  0.61           H  
ATOM   1915  HA  THR A 125      -4.677 -12.553  21.135  1.00  0.61           H  
ATOM   1916  HB  THR A 125      -6.156 -13.121  23.744  1.00  0.61           H  
ATOM   1917  HG1 THR A 125      -5.362 -11.049  23.782  1.00  0.61           H  
ATOM   1918 1HG2 THR A 125      -4.021 -14.231  24.393  1.00  0.61           H  
ATOM   1919 2HG2 THR A 125      -4.740 -15.018  22.978  1.00  0.61           H  
ATOM   1920 3HG2 THR A 125      -3.365 -13.912  22.779  1.00  0.61           H  
ATOM   1921  N   LEU A 126      -7.375 -14.405  21.555  1.00  0.60           N  
ATOM   1922  CA  LEU A 126      -7.995 -15.656  21.173  1.00  0.60           C  
ATOM   1923  C   LEU A 126      -8.083 -15.811  19.665  1.00  0.60           C  
ATOM   1924  O   LEU A 126      -7.712 -16.860  19.142  1.00  0.60           O  
ATOM   1925  CB  LEU A 126      -9.342 -15.788  21.862  1.00  0.60           C  
ATOM   1926  CG  LEU A 126     -10.132 -16.965  21.506  1.00  0.60           C  
ATOM   1927  CD1 LEU A 126      -9.371 -18.252  21.749  1.00  0.60           C  
ATOM   1928  CD2 LEU A 126     -11.348 -16.958  22.380  1.00  0.60           C  
ATOM   1929  H   LEU A 126      -7.908 -13.758  22.136  1.00  0.60           H  
ATOM   1930  HA  LEU A 126      -7.367 -16.463  21.552  1.00  0.60           H  
ATOM   1931 1HB  LEU A 126      -9.190 -15.796  22.928  1.00  0.60           H  
ATOM   1932 2HB  LEU A 126      -9.935 -14.904  21.618  1.00  0.60           H  
ATOM   1933  HG  LEU A 126     -10.391 -16.898  20.469  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 126      -9.988 -19.106  21.490  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 126      -8.464 -18.264  21.143  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 126      -9.115 -18.306  22.768  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 126     -11.961 -17.791  22.118  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 126     -11.045 -17.029  23.423  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 126     -11.900 -16.039  22.240  1.00  0.60           H  
ATOM   1940  N   VAL A 127      -8.523 -14.775  18.954  1.00  0.59           N  
ATOM   1941  CA  VAL A 127      -8.585 -14.843  17.497  1.00  0.59           C  
ATOM   1942  C   VAL A 127      -7.191 -15.078  16.935  1.00  0.59           C  
ATOM   1943  O   VAL A 127      -7.006 -15.870  16.005  1.00  0.59           O  
ATOM   1944  CB  VAL A 127      -9.141 -13.553  16.909  1.00  0.59           C  
ATOM   1945  CG1 VAL A 127      -8.996 -13.550  15.437  1.00  0.59           C  
ATOM   1946  CG2 VAL A 127     -10.571 -13.424  17.232  1.00  0.59           C  
ATOM   1947  H   VAL A 127      -8.821 -13.924  19.430  1.00  0.59           H  
ATOM   1948  HA  VAL A 127      -9.232 -15.673  17.215  1.00  0.59           H  
ATOM   1949  HB  VAL A 127      -8.594 -12.712  17.325  1.00  0.59           H  
ATOM   1950 1HG1 VAL A 127      -9.396 -12.613  15.086  1.00  0.59           H  
ATOM   1951 2HG1 VAL A 127      -7.949 -13.633  15.170  1.00  0.59           H  
ATOM   1952 3HG1 VAL A 127      -9.551 -14.383  15.003  1.00  0.59           H  
ATOM   1953 1HG2 VAL A 127     -10.918 -12.507  16.811  1.00  0.59           H  
ATOM   1954 2HG2 VAL A 127     -11.120 -14.266  16.804  1.00  0.59           H  
ATOM   1955 3HG2 VAL A 127     -10.707 -13.411  18.302  1.00  0.59           H  
ATOM   1956  N   GLY A 128      -6.201 -14.385  17.500  1.00  0.58           N  
ATOM   1957  CA  GLY A 128      -4.820 -14.566  17.106  1.00  0.58           C  
ATOM   1958  C   GLY A 128      -4.438 -16.041  17.213  1.00  0.58           C  
ATOM   1959  O   GLY A 128      -3.938 -16.631  16.247  1.00  0.58           O  
ATOM   1960  H   GLY A 128      -6.404 -13.711  18.240  1.00  0.58           H  
ATOM   1961 1HA  GLY A 128      -4.675 -14.214  16.092  1.00  0.58           H  
ATOM   1962 2HA  GLY A 128      -4.184 -13.970  17.760  1.00  0.58           H  
ATOM   1963  N   GLU A 129      -4.678 -16.640  18.390  1.00  0.58           N  
ATOM   1964  CA  GLU A 129      -4.347 -18.044  18.608  1.00  0.58           C  
ATOM   1965  C   GLU A 129      -5.138 -18.987  17.690  1.00  0.58           C  
ATOM   1966  O   GLU A 129      -4.570 -19.958  17.186  1.00  0.58           O  
ATOM   1967  CB  GLU A 129      -4.529 -18.442  20.090  1.00  0.58           C  
ATOM   1968  CG  GLU A 129      -3.469 -17.808  21.039  1.00  0.58           C  
ATOM   1969  CD  GLU A 129      -3.512 -18.293  22.495  1.00  0.58           C  
ATOM   1970  OE1 GLU A 129      -4.379 -19.053  22.848  1.00  0.58           O  
ATOM   1971  OE2 GLU A 129      -2.651 -17.892  23.247  1.00  0.58           O  
ATOM   1972  H   GLU A 129      -5.092 -16.092  19.145  1.00  0.58           H  
ATOM   1973  HA  GLU A 129      -3.291 -18.172  18.374  1.00  0.58           H  
ATOM   1974 1HB  GLU A 129      -5.518 -18.120  20.429  1.00  0.58           H  
ATOM   1975 2HB  GLU A 129      -4.484 -19.526  20.191  1.00  0.58           H  
ATOM   1976 1HG  GLU A 129      -2.480 -18.015  20.633  1.00  0.58           H  
ATOM   1977 2HG  GLU A 129      -3.610 -16.727  21.026  1.00  0.58           H  
ATOM   1978  N   MET A 130      -6.420 -18.690  17.425  1.00  0.58           N  
ATOM   1979  CA  MET A 130      -7.210 -19.535  16.525  1.00  0.58           C  
ATOM   1980  C   MET A 130      -6.572 -19.568  15.147  1.00  0.58           C  
ATOM   1981  O   MET A 130      -6.396 -20.627  14.530  1.00  0.58           O  
ATOM   1982  CB  MET A 130      -8.642 -18.998  16.388  1.00  0.58           C  
ATOM   1983  CG  MET A 130      -9.539 -19.134  17.625  1.00  0.58           C  
ATOM   1984  SD  MET A 130     -11.166 -18.392  17.395  1.00  0.58           S  
ATOM   1985  CE  MET A 130     -11.963 -18.971  18.881  1.00  0.58           C  
ATOM   1986  H   MET A 130      -6.851 -17.886  17.879  1.00  0.58           H  
ATOM   1987  HA  MET A 130      -7.231 -20.548  16.913  1.00  0.58           H  
ATOM   1988 1HB  MET A 130      -8.605 -17.944  16.124  1.00  0.58           H  
ATOM   1989 2HB  MET A 130      -9.135 -19.516  15.576  1.00  0.58           H  
ATOM   1990 1HG  MET A 130      -9.680 -20.171  17.868  1.00  0.58           H  
ATOM   1991 2HG  MET A 130      -9.071 -18.670  18.472  1.00  0.58           H  
ATOM   1992 1HE  MET A 130     -12.969 -18.590  18.929  1.00  0.58           H  
ATOM   1993 2HE  MET A 130     -11.974 -20.056  18.885  1.00  0.58           H  
ATOM   1994 3HE  MET A 130     -11.437 -18.642  19.724  1.00  0.58           H  
ATOM   1995  N   ALA A 131      -6.219 -18.392  14.663  1.00  0.58           N  
ATOM   1996  CA  ALA A 131      -5.606 -18.279  13.366  1.00  0.58           C  
ATOM   1997  C   ALA A 131      -4.256 -18.996  13.327  1.00  0.58           C  
ATOM   1998  O   ALA A 131      -3.935 -19.681  12.347  1.00  0.58           O  
ATOM   1999  CB  ALA A 131      -5.500 -16.823  13.029  1.00  0.58           C  
ATOM   2000  H   ALA A 131      -6.390 -17.545  15.210  1.00  0.58           H  
ATOM   2001  HA  ALA A 131      -6.243 -18.764  12.641  1.00  0.58           H  
ATOM   2002 1HB  ALA A 131      -5.065 -16.724  12.045  1.00  0.58           H  
ATOM   2003 2HB  ALA A 131      -6.491 -16.376  13.042  1.00  0.58           H  
ATOM   2004 3HB  ALA A 131      -4.888 -16.328  13.773  1.00  0.58           H  
ATOM   2005  N   ALA A 132      -3.475 -18.888  14.407  1.00  0.58           N  
ATOM   2006  CA  ALA A 132      -2.198 -19.588  14.460  1.00  0.58           C  
ATOM   2007  C   ALA A 132      -2.415 -21.104  14.408  1.00  0.58           C  
ATOM   2008  O   ALA A 132      -1.689 -21.831  13.727  1.00  0.58           O  
ATOM   2009  CB  ALA A 132      -1.446 -19.211  15.722  1.00  0.58           C  
ATOM   2010  H   ALA A 132      -3.758 -18.291  15.185  1.00  0.58           H  
ATOM   2011  HA  ALA A 132      -1.610 -19.293  13.589  1.00  0.58           H  
ATOM   2012 1HB  ALA A 132      -0.486 -19.723  15.740  1.00  0.58           H  
ATOM   2013 2HB  ALA A 132      -1.289 -18.131  15.735  1.00  0.58           H  
ATOM   2014 3HB  ALA A 132      -2.032 -19.504  16.590  1.00  0.58           H  
ATOM   2015  N   ALA A 133      -3.446 -21.588  15.112  1.00  0.58           N  
ATOM   2016  CA  ALA A 133      -3.796 -23.010  15.153  1.00  0.58           C  
ATOM   2017  C   ALA A 133      -4.167 -23.521  13.771  1.00  0.58           C  
ATOM   2018  O   ALA A 133      -3.960 -24.692  13.449  1.00  0.58           O  
ATOM   2019  CB  ALA A 133      -4.925 -23.255  16.117  1.00  0.58           C  
ATOM   2020  H   ALA A 133      -4.002 -20.943  15.675  1.00  0.58           H  
ATOM   2021  HA  ALA A 133      -2.921 -23.561  15.494  1.00  0.58           H  
ATOM   2022 1HB  ALA A 133      -5.155 -24.317  16.161  1.00  0.58           H  
ATOM   2023 2HB  ALA A 133      -4.627 -22.904  17.104  1.00  0.58           H  
ATOM   2024 3HB  ALA A 133      -5.807 -22.711  15.794  1.00  0.58           H  
ATOM   2025  N   ALA A 134      -4.689 -22.621  12.940  1.00  0.58           N  
ATOM   2026  CA  ALA A 134      -5.097 -22.928  11.579  1.00  0.58           C  
ATOM   2027  C   ALA A 134      -3.894 -23.045  10.644  1.00  0.58           C  
ATOM   2028  O   ALA A 134      -4.051 -23.380   9.468  1.00  0.58           O  
ATOM   2029  CB  ALA A 134      -6.024 -21.848  11.054  1.00  0.58           C  
ATOM   2030  H   ALA A 134      -4.865 -21.682  13.300  1.00  0.58           H  
ATOM   2031  HA  ALA A 134      -5.617 -23.884  11.588  1.00  0.58           H  
ATOM   2032 1HB  ALA A 134      -6.324 -22.107  10.049  1.00  0.58           H  
ATOM   2033 2HB  ALA A 134      -6.897 -21.773  11.705  1.00  0.58           H  
ATOM   2034 3HB  ALA A 134      -5.513 -20.902  11.035  1.00  0.58           H  
ATOM   2035  N   GLY A 135      -2.694 -22.756  11.153  1.00  0.58           N  
ATOM   2036  CA  GLY A 135      -1.484 -22.821  10.360  1.00  0.58           C  
ATOM   2037  C   GLY A 135      -1.132 -21.495   9.706  1.00  0.58           C  
ATOM   2038  O   GLY A 135      -0.262 -21.450   8.835  1.00  0.58           O  
ATOM   2039  H   GLY A 135      -2.593 -22.488  12.130  1.00  0.58           H  
ATOM   2040 1HA  GLY A 135      -0.662 -23.131  11.006  1.00  0.58           H  
ATOM   2041 2HA  GLY A 135      -1.593 -23.588   9.596  1.00  0.58           H  
ATOM   2042  N   LYS A 136      -1.807 -20.415  10.096  1.00  0.58           N  
ATOM   2043  CA  LYS A 136      -1.513 -19.123   9.501  1.00  0.58           C  
ATOM   2044  C   LYS A 136      -0.366 -18.412  10.206  1.00  0.58           C  
ATOM   2045  O   LYS A 136      -0.148 -18.591  11.407  1.00  0.58           O  
ATOM   2046  CB  LYS A 136      -2.747 -18.215   9.524  1.00  0.58           C  
ATOM   2047  CG  LYS A 136      -3.915 -18.665   8.687  1.00  0.58           C  
ATOM   2048  CD  LYS A 136      -5.018 -17.610   8.716  1.00  0.58           C  
ATOM   2049  CE  LYS A 136      -6.198 -17.996   7.832  1.00  0.58           C  
ATOM   2050  NZ  LYS A 136      -5.836 -18.010   6.385  1.00  0.58           N  
ATOM   2051  H   LYS A 136      -2.516 -20.465  10.830  1.00  0.58           H  
ATOM   2052  HA  LYS A 136      -1.217 -19.278   8.462  1.00  0.58           H  
ATOM   2053 1HB  LYS A 136      -3.096 -18.111  10.544  1.00  0.58           H  
ATOM   2054 2HB  LYS A 136      -2.459 -17.218   9.179  1.00  0.58           H  
ATOM   2055 1HG  LYS A 136      -3.585 -18.826   7.660  1.00  0.58           H  
ATOM   2056 2HG  LYS A 136      -4.301 -19.606   9.084  1.00  0.58           H  
ATOM   2057 1HD  LYS A 136      -5.368 -17.494   9.741  1.00  0.58           H  
ATOM   2058 2HD  LYS A 136      -4.615 -16.653   8.380  1.00  0.58           H  
ATOM   2059 1HE  LYS A 136      -6.544 -18.990   8.116  1.00  0.58           H  
ATOM   2060 2HE  LYS A 136      -7.007 -17.278   7.983  1.00  0.58           H  
ATOM   2061 1HZ  LYS A 136      -6.651 -18.270   5.842  1.00  0.58           H  
ATOM   2062 2HZ  LYS A 136      -5.523 -17.089   6.104  1.00  0.58           H  
ATOM   2063 3HZ  LYS A 136      -5.094 -18.680   6.226  1.00  0.58           H  
ATOM   2064  N   ARG A 137       0.338 -17.559   9.469  1.00  0.59           N  
ATOM   2065  CA  ARG A 137       1.345 -16.692  10.076  1.00  0.59           C  
ATOM   2066  C   ARG A 137       0.641 -15.432  10.541  1.00  0.59           C  
ATOM   2067  O   ARG A 137       0.225 -14.590   9.728  1.00  0.59           O  
ATOM   2068  CB  ARG A 137       2.445 -16.348   9.104  1.00  0.59           C  
ATOM   2069  CG  ARG A 137       3.284 -17.520   8.634  1.00  0.59           C  
ATOM   2070  CD  ARG A 137       4.243 -17.037   7.661  1.00  0.59           C  
ATOM   2071  NE  ARG A 137       5.120 -18.033   7.133  1.00  0.59           N  
ATOM   2072  CZ  ARG A 137       6.019 -17.739   6.191  1.00  0.59           C  
ATOM   2073  NH1 ARG A 137       6.062 -16.500   5.751  1.00  0.59           N  
ATOM   2074  NH2 ARG A 137       6.839 -18.662   5.714  1.00  0.59           N  
ATOM   2075  H   ARG A 137       0.159 -17.517   8.461  1.00  0.59           H  
ATOM   2076  HA  ARG A 137       1.781 -17.196  10.938  1.00  0.59           H  
ATOM   2077 1HB  ARG A 137       2.014 -15.887   8.219  1.00  0.59           H  
ATOM   2078 2HB  ARG A 137       3.118 -15.617   9.553  1.00  0.59           H  
ATOM   2079 1HG  ARG A 137       3.814 -17.967   9.472  1.00  0.59           H  
ATOM   2080 2HG  ARG A 137       2.640 -18.263   8.155  1.00  0.59           H  
ATOM   2081 1HD  ARG A 137       3.692 -16.604   6.826  1.00  0.59           H  
ATOM   2082 2HD  ARG A 137       4.856 -16.270   8.128  1.00  0.59           H  
ATOM   2083  HE  ARG A 137       5.065 -18.976   7.486  1.00  0.59           H  
ATOM   2084 1HH1 ARG A 137       5.398 -15.797   6.141  1.00  0.59           H  
ATOM   2085 2HH1 ARG A 137       6.730 -16.230   5.035  1.00  0.59           H  
ATOM   2086 1HH2 ARG A 137       6.793 -19.610   6.063  1.00  0.59           H  
ATOM   2087 2HH2 ARG A 137       7.513 -18.416   5.002  1.00  0.59           H  
ATOM   2088  N   VAL A 138       0.476 -15.325  11.852  1.00  0.60           N  
ATOM   2089  CA  VAL A 138      -0.341 -14.267  12.412  1.00  0.60           C  
ATOM   2090  C   VAL A 138       0.412 -13.343  13.326  1.00  0.60           C  
ATOM   2091  O   VAL A 138       1.177 -13.784  14.185  1.00  0.60           O  
ATOM   2092  CB  VAL A 138      -1.474 -14.888  13.221  1.00  0.60           C  
ATOM   2093  CG1 VAL A 138      -2.398 -13.820  13.813  1.00  0.60           C  
ATOM   2094  CG2 VAL A 138      -2.190 -15.839  12.356  1.00  0.60           C  
ATOM   2095  H   VAL A 138       0.871 -16.030  12.462  1.00  0.60           H  
ATOM   2096  HA  VAL A 138      -0.756 -13.690  11.595  1.00  0.60           H  
ATOM   2097  HB  VAL A 138      -1.047 -15.436  14.060  1.00  0.60           H  
ATOM   2098 1HG1 VAL A 138      -3.175 -14.310  14.382  1.00  0.60           H  
ATOM   2099 2HG1 VAL A 138      -1.842 -13.156  14.466  1.00  0.60           H  
ATOM   2100 3HG1 VAL A 138      -2.845 -13.243  13.004  1.00  0.60           H  
ATOM   2101 1HG2 VAL A 138      -2.921 -16.302  12.926  1.00  0.60           H  
ATOM   2102 2HG2 VAL A 138      -2.628 -15.327  11.520  1.00  0.60           H  
ATOM   2103 3HG2 VAL A 138      -1.510 -16.582  12.006  1.00  0.60           H  
ATOM   2104  N   ALA A 139       0.200 -12.061  13.129  1.00  0.62           N  
ATOM   2105  CA  ALA A 139       0.799 -11.086  14.012  1.00  0.62           C  
ATOM   2106  C   ALA A 139      -0.320 -10.425  14.785  1.00  0.62           C  
ATOM   2107  O   ALA A 139      -1.406 -10.228  14.229  1.00  0.62           O  
ATOM   2108  CB  ALA A 139       1.614 -10.091  13.239  1.00  0.62           C  
ATOM   2109  H   ALA A 139      -0.440 -11.788  12.379  1.00  0.62           H  
ATOM   2110  HA  ALA A 139       1.446 -11.598  14.723  1.00  0.62           H  
ATOM   2111 1HB  ALA A 139       2.059  -9.386  13.925  1.00  0.62           H  
ATOM   2112 2HB  ALA A 139       2.401 -10.618  12.708  1.00  0.62           H  
ATOM   2113 3HB  ALA A 139       0.995  -9.584  12.537  1.00  0.62           H  
ATOM   2114  N   VAL A 140      -0.066 -10.098  16.048  1.00  0.66           N  
ATOM   2115  CA  VAL A 140      -1.096  -9.461  16.846  1.00  0.66           C  
ATOM   2116  C   VAL A 140      -0.632  -8.113  17.381  1.00  0.66           C  
ATOM   2117  O   VAL A 140       0.441  -8.009  17.999  1.00  0.66           O  
ATOM   2118  CB  VAL A 140      -1.535 -10.368  18.017  1.00  0.66           C  
ATOM   2119  CG1 VAL A 140      -2.600  -9.661  18.819  1.00  0.66           C  
ATOM   2120  CG2 VAL A 140      -2.056 -11.714  17.470  1.00  0.66           C  
ATOM   2121  H   VAL A 140       0.839 -10.295  16.451  1.00  0.66           H  
ATOM   2122  HA  VAL A 140      -1.960  -9.305  16.217  1.00  0.66           H  
ATOM   2123  HB  VAL A 140      -0.689 -10.545  18.678  1.00  0.66           H  
ATOM   2124 1HG1 VAL A 140      -2.910 -10.290  19.651  1.00  0.66           H  
ATOM   2125 2HG1 VAL A 140      -2.215  -8.717  19.205  1.00  0.66           H  
ATOM   2126 3HG1 VAL A 140      -3.452  -9.464  18.166  1.00  0.66           H  
ATOM   2127 1HG2 VAL A 140      -2.364 -12.346  18.300  1.00  0.66           H  
ATOM   2128 2HG2 VAL A 140      -2.893 -11.541  16.822  1.00  0.66           H  
ATOM   2129 3HG2 VAL A 140      -1.267 -12.214  16.910  1.00  0.66           H  
ATOM   2130  N   GLY A 141      -1.437  -7.092  17.111  1.00  0.71           N  
ATOM   2131  CA  GLY A 141      -1.145  -5.744  17.553  1.00  0.71           C  
ATOM   2132  C   GLY A 141      -2.202  -5.190  18.483  1.00  0.71           C  
ATOM   2133  O   GLY A 141      -3.115  -5.902  18.915  1.00  0.71           O  
ATOM   2134  H   GLY A 141      -2.295  -7.283  16.594  1.00  0.71           H  
ATOM   2135 1HA  GLY A 141      -0.198  -5.743  18.063  1.00  0.71           H  
ATOM   2136 2HA  GLY A 141      -1.036  -5.084  16.699  1.00  0.71           H  
ATOM   2137  N   GLY A 142      -2.096  -3.900  18.747  1.00  0.76           N  
ATOM   2138  CA  GLY A 142      -2.996  -3.228  19.662  1.00  0.76           C  
ATOM   2139  C   GLY A 142      -2.341  -3.096  21.031  1.00  0.76           C  
ATOM   2140  O   GLY A 142      -1.138  -3.316  21.164  1.00  0.76           O  
ATOM   2141  H   GLY A 142      -1.329  -3.384  18.332  1.00  0.76           H  
ATOM   2142 1HA  GLY A 142      -3.257  -2.242  19.273  1.00  0.76           H  
ATOM   2143 2HA  GLY A 142      -3.908  -3.793  19.739  1.00  0.76           H  
ATOM   2144  N   ASN A 143      -3.119  -2.759  22.056  1.00  0.81           N  
ATOM   2145  CA  ASN A 143      -2.561  -2.408  23.366  1.00  0.81           C  
ATOM   2146  C   ASN A 143      -1.689  -3.483  24.041  1.00  0.81           C  
ATOM   2147  O   ASN A 143      -0.738  -3.140  24.743  1.00  0.81           O  
ATOM   2148  CB  ASN A 143      -3.681  -1.986  24.293  1.00  0.81           C  
ATOM   2149  CG  ASN A 143      -4.239  -0.625  23.935  1.00  0.81           C  
ATOM   2150  OD1 ASN A 143      -3.592   0.172  23.239  1.00  0.81           O  
ATOM   2151  ND2 ASN A 143      -5.427  -0.342  24.399  1.00  0.81           N  
ATOM   2152  H   ASN A 143      -4.117  -2.668  21.901  1.00  0.81           H  
ATOM   2153  HA  ASN A 143      -1.914  -1.541  23.223  1.00  0.81           H  
ATOM   2154 1HB  ASN A 143      -4.479  -2.720  24.255  1.00  0.81           H  
ATOM   2155 2HB  ASN A 143      -3.313  -1.961  25.318  1.00  0.81           H  
ATOM   2156 1HD2 ASN A 143      -5.845   0.542  24.194  1.00  0.81           H  
ATOM   2157 2HD2 ASN A 143      -5.918  -1.016  24.956  1.00  0.81           H  
ATOM   2158  N   LEU A 144      -1.996  -4.767  23.851  1.00  0.83           N  
ATOM   2159  CA  LEU A 144      -1.157  -5.810  24.451  1.00  0.83           C  
ATOM   2160  C   LEU A 144      -0.177  -6.433  23.467  1.00  0.83           C  
ATOM   2161  O   LEU A 144       0.476  -7.424  23.800  1.00  0.83           O  
ATOM   2162  CB  LEU A 144      -1.962  -6.978  25.009  1.00  0.83           C  
ATOM   2163  CG  LEU A 144      -2.934  -6.708  26.105  1.00  0.83           C  
ATOM   2164  CD1 LEU A 144      -3.561  -8.041  26.478  1.00  0.83           C  
ATOM   2165  CD2 LEU A 144      -2.225  -6.054  27.288  1.00  0.83           C  
ATOM   2166  H   LEU A 144      -2.798  -5.016  23.287  1.00  0.83           H  
ATOM   2167  HA  LEU A 144      -0.581  -5.365  25.260  1.00  0.83           H  
ATOM   2168 1HB  LEU A 144      -2.524  -7.418  24.187  1.00  0.83           H  
ATOM   2169 2HB  LEU A 144      -1.260  -7.728  25.375  1.00  0.83           H  
ATOM   2170  HG  LEU A 144      -3.728  -6.046  25.744  1.00  0.83           H  
ATOM   2171 1HD1 LEU A 144      -4.284  -7.890  27.257  1.00  0.83           H  
ATOM   2172 2HD1 LEU A 144      -4.047  -8.470  25.601  1.00  0.83           H  
ATOM   2173 3HD1 LEU A 144      -2.790  -8.723  26.829  1.00  0.83           H  
ATOM   2174 1HD2 LEU A 144      -2.939  -5.870  28.089  1.00  0.83           H  
ATOM   2175 2HD2 LEU A 144      -1.436  -6.713  27.653  1.00  0.83           H  
ATOM   2176 3HD2 LEU A 144      -1.787  -5.107  26.968  1.00  0.83           H  
ATOM   2177  N   GLY A 145      -0.123  -5.927  22.243  1.00  0.84           N  
ATOM   2178  CA  GLY A 145       0.711  -6.554  21.235  1.00  0.84           C  
ATOM   2179  C   GLY A 145       1.769  -5.639  20.652  1.00  0.84           C  
ATOM   2180  O   GLY A 145       2.340  -4.772  21.323  1.00  0.84           O  
ATOM   2181  H   GLY A 145      -0.637  -5.081  21.998  1.00  0.84           H  
ATOM   2182 1HA  GLY A 145       1.192  -7.436  21.653  1.00  0.84           H  
ATOM   2183 2HA  GLY A 145       0.071  -6.910  20.428  1.00  0.84           H  
ATOM   2184  N   THR A 146       2.041  -5.894  19.389  1.00  0.82           N  
ATOM   2185  CA  THR A 146       3.018  -5.199  18.584  1.00  0.82           C  
ATOM   2186  C   THR A 146       2.393  -3.876  18.090  1.00  0.82           C  
ATOM   2187  O   THR A 146       1.236  -3.881  17.668  1.00  0.82           O  
ATOM   2188  CB  THR A 146       3.424  -6.107  17.414  1.00  0.82           C  
ATOM   2189  OG1 THR A 146       4.011  -7.306  17.927  1.00  0.82           O  
ATOM   2190  CG2 THR A 146       4.375  -5.440  16.468  1.00  0.82           C  
ATOM   2191  H   THR A 146       1.502  -6.638  18.939  1.00  0.82           H  
ATOM   2192  HA  THR A 146       3.895  -5.025  19.192  1.00  0.82           H  
ATOM   2193  HB  THR A 146       2.539  -6.375  16.888  1.00  0.82           H  
ATOM   2194  HG1 THR A 146       3.318  -7.852  18.315  1.00  0.82           H  
ATOM   2195 1HG2 THR A 146       4.619  -6.117  15.651  1.00  0.82           H  
ATOM   2196 2HG2 THR A 146       3.910  -4.558  16.066  1.00  0.82           H  
ATOM   2197 3HG2 THR A 146       5.286  -5.170  16.993  1.00  0.82           H  
ATOM   2198  N   PRO A 147       3.080  -2.722  18.154  1.00  0.80           N  
ATOM   2199  CA  PRO A 147       2.574  -1.464  17.651  1.00  0.80           C  
ATOM   2200  C   PRO A 147       2.145  -1.733  16.236  1.00  0.80           C  
ATOM   2201  O   PRO A 147       2.819  -2.469  15.522  1.00  0.80           O  
ATOM   2202  CB  PRO A 147       3.782  -0.547  17.752  1.00  0.80           C  
ATOM   2203  CG  PRO A 147       4.578  -1.117  18.892  1.00  0.80           C  
ATOM   2204  CD  PRO A 147       4.414  -2.628  18.764  1.00  0.80           C  
ATOM   2205  HA  PRO A 147       1.730  -1.123  18.274  1.00  0.80           H  
ATOM   2206 1HB  PRO A 147       4.339  -0.563  16.804  1.00  0.80           H  
ATOM   2207 2HB  PRO A 147       3.457   0.485  17.915  1.00  0.80           H  
ATOM   2208 1HG  PRO A 147       5.631  -0.786  18.826  1.00  0.80           H  
ATOM   2209 2HG  PRO A 147       4.176  -0.729  19.828  1.00  0.80           H  
ATOM   2210 1HD  PRO A 147       5.189  -3.041  18.106  1.00  0.80           H  
ATOM   2211 2HD  PRO A 147       4.427  -3.062  19.760  1.00  0.80           H  
ATOM   2212  N   ALA A 148       1.061  -1.132  15.790  1.00  0.77           N  
ATOM   2213  CA  ALA A 148       0.553  -1.499  14.478  1.00  0.77           C  
ATOM   2214  C   ALA A 148       1.583  -1.377  13.358  1.00  0.77           C  
ATOM   2215  O   ALA A 148       1.696  -2.247  12.509  1.00  0.77           O  
ATOM   2216  CB  ALA A 148      -0.638  -0.630  14.161  1.00  0.77           C  
ATOM   2217  H   ALA A 148       0.550  -0.479  16.375  1.00  0.77           H  
ATOM   2218  HA  ALA A 148       0.235  -2.533  14.534  1.00  0.77           H  
ATOM   2219 1HB  ALA A 148      -1.056  -0.923  13.224  1.00  0.77           H  
ATOM   2220 2HB  ALA A 148      -1.381  -0.749  14.943  1.00  0.77           H  
ATOM   2221 3HB  ALA A 148      -0.332   0.417  14.108  1.00  0.77           H  
ATOM   2222  N   LEU A 149       2.412  -0.365  13.387  1.00  0.75           N  
ATOM   2223  CA  LEU A 149       3.382  -0.193  12.318  1.00  0.75           C  
ATOM   2224  C   LEU A 149       4.484  -1.252  12.303  1.00  0.75           C  
ATOM   2225  O   LEU A 149       5.025  -1.580  11.245  1.00  0.75           O  
ATOM   2226  CB  LEU A 149       3.921   1.207  12.413  1.00  0.75           C  
ATOM   2227  CG  LEU A 149       2.862   2.199  12.094  1.00  0.75           C  
ATOM   2228  CD1 LEU A 149       3.327   3.528  12.375  1.00  0.75           C  
ATOM   2229  CD2 LEU A 149       2.504   2.060  10.641  1.00  0.75           C  
ATOM   2230  H   LEU A 149       2.348   0.317  14.127  1.00  0.75           H  
ATOM   2231  HA  LEU A 149       2.845  -0.271  11.375  1.00  0.75           H  
ATOM   2232 1HB  LEU A 149       4.281   1.390  13.423  1.00  0.75           H  
ATOM   2233 2HB  LEU A 149       4.746   1.328  11.711  1.00  0.75           H  
ATOM   2234  HG  LEU A 149       1.983   2.006  12.712  1.00  0.75           H  
ATOM   2235 1HD1 LEU A 149       2.522   4.218  12.142  1.00  0.75           H  
ATOM   2236 2HD1 LEU A 149       3.587   3.611  13.430  1.00  0.75           H  
ATOM   2237 3HD1 LEU A 149       4.197   3.733  11.758  1.00  0.75           H  
ATOM   2238 1HD2 LEU A 149       1.738   2.756  10.407  1.00  0.75           H  
ATOM   2239 2HD2 LEU A 149       3.378   2.259  10.020  1.00  0.75           H  
ATOM   2240 3HD2 LEU A 149       2.149   1.058  10.453  1.00  0.75           H  
ATOM   2241  N   ASP A 150       4.779  -1.858  13.453  1.00  0.74           N  
ATOM   2242  CA  ASP A 150       5.834  -2.861  13.512  1.00  0.74           C  
ATOM   2243  C   ASP A 150       5.302  -4.206  13.011  1.00  0.74           C  
ATOM   2244  O   ASP A 150       6.051  -5.177  12.888  1.00  0.74           O  
ATOM   2245  CB  ASP A 150       6.460  -3.000  14.910  1.00  0.74           C  
ATOM   2246  CG  ASP A 150       7.341  -1.790  15.365  1.00  0.74           C  
ATOM   2247  OD1 ASP A 150       7.634  -0.925  14.570  1.00  0.74           O  
ATOM   2248  OD2 ASP A 150       7.752  -1.772  16.505  1.00  0.74           O  
ATOM   2249  H   ASP A 150       4.246  -1.651  14.295  1.00  0.74           H  
ATOM   2250  HA  ASP A 150       6.633  -2.554  12.838  1.00  0.74           H  
ATOM   2251 1HB  ASP A 150       5.654  -3.079  15.627  1.00  0.74           H  
ATOM   2252 2HB  ASP A 150       7.044  -3.917  14.966  1.00  0.74           H  
ATOM   2253  N   LEU A 151       4.001  -4.256  12.702  1.00  0.73           N  
ATOM   2254  CA  LEU A 151       3.366  -5.438  12.166  1.00  0.73           C  
ATOM   2255  C   LEU A 151       3.588  -5.500  10.647  1.00  0.73           C  
ATOM   2256  O   LEU A 151       3.340  -6.528  10.012  1.00  0.73           O  
ATOM   2257  CB  LEU A 151       1.848  -5.383  12.371  1.00  0.73           C  
ATOM   2258  CG  LEU A 151       1.236  -5.377  13.749  1.00  0.73           C  
ATOM   2259  CD1 LEU A 151      -0.246  -5.147  13.586  1.00  0.73           C  
ATOM   2260  CD2 LEU A 151       1.419  -6.676  14.387  1.00  0.73           C  
ATOM   2261  H   LEU A 151       3.408  -3.434  12.816  1.00  0.73           H  
ATOM   2262  HA  LEU A 151       3.792  -6.323  12.636  1.00  0.73           H  
ATOM   2263 1HB  LEU A 151       1.477  -4.527  11.847  1.00  0.73           H  
ATOM   2264 2HB  LEU A 151       1.452  -6.220  11.923  1.00  0.73           H  
ATOM   2265  HG  LEU A 151       1.677  -4.582  14.357  1.00  0.73           H  
ATOM   2266 1HD1 LEU A 151      -0.722  -5.145  14.541  1.00  0.73           H  
ATOM   2267 2HD1 LEU A 151      -0.404  -4.193  13.096  1.00  0.73           H  
ATOM   2268 3HD1 LEU A 151      -0.673  -5.938  12.977  1.00  0.73           H  
ATOM   2269 1HD2 LEU A 151       0.941  -6.667  15.356  1.00  0.73           H  
ATOM   2270 2HD2 LEU A 151       0.949  -7.418  13.766  1.00  0.73           H  
ATOM   2271 3HD2 LEU A 151       2.478  -6.892  14.495  1.00  0.73           H  
ATOM   2272  N   LEU A 152       4.089  -4.420  10.043  1.00  0.73           N  
ATOM   2273  CA  LEU A 152       4.158  -4.365   8.583  1.00  0.73           C  
ATOM   2274  C   LEU A 152       5.274  -5.186   7.936  1.00  0.73           C  
ATOM   2275  O   LEU A 152       6.258  -4.651   7.419  1.00  0.73           O  
ATOM   2276  CB  LEU A 152       4.265  -2.902   8.143  1.00  0.73           C  
ATOM   2277  CG  LEU A 152       3.045  -2.029   8.467  1.00  0.73           C  
ATOM   2278  CD1 LEU A 152       3.337  -0.605   8.115  1.00  0.73           C  
ATOM   2279  CD2 LEU A 152       1.863  -2.535   7.664  1.00  0.73           C  
ATOM   2280  H   LEU A 152       4.369  -3.595  10.578  1.00  0.73           H  
ATOM   2281  HA  LEU A 152       3.212  -4.748   8.203  1.00  0.73           H  
ATOM   2282 1HB  LEU A 152       5.128  -2.456   8.638  1.00  0.73           H  
ATOM   2283 2HB  LEU A 152       4.425  -2.871   7.067  1.00  0.73           H  
ATOM   2284  HG  LEU A 152       2.826  -2.077   9.532  1.00  0.73           H  
ATOM   2285 1HD1 LEU A 152       2.487   0.013   8.332  1.00  0.73           H  
ATOM   2286 2HD1 LEU A 152       4.187  -0.273   8.711  1.00  0.73           H  
ATOM   2287 3HD1 LEU A 152       3.570  -0.535   7.060  1.00  0.73           H  
ATOM   2288 1HD2 LEU A 152       0.988  -1.923   7.863  1.00  0.73           H  
ATOM   2289 2HD2 LEU A 152       2.103  -2.478   6.604  1.00  0.73           H  
ATOM   2290 3HD2 LEU A 152       1.654  -3.571   7.935  1.00  0.73           H  
ATOM   2291  N   SER A 153       5.059  -6.501   7.932  1.00  0.71           N  
ATOM   2292  CA  SER A 153       5.963  -7.496   7.367  1.00  0.71           C  
ATOM   2293  C   SER A 153       5.321  -8.364   6.293  1.00  0.71           C  
ATOM   2294  O   SER A 153       4.219  -8.895   6.449  1.00  0.71           O  
ATOM   2295  CB  SER A 153       6.492  -8.422   8.438  1.00  0.71           C  
ATOM   2296  OG  SER A 153       7.245  -9.474   7.853  1.00  0.71           O  
ATOM   2297  H   SER A 153       4.224  -6.802   8.418  1.00  0.71           H  
ATOM   2298  HA  SER A 153       6.804  -6.968   6.915  1.00  0.71           H  
ATOM   2299 1HB  SER A 153       7.123  -7.854   9.121  1.00  0.71           H  
ATOM   2300 2HB  SER A 153       5.664  -8.830   9.017  1.00  0.71           H  
ATOM   2301  HG  SER A 153       7.773  -9.859   8.567  1.00  0.71           H  
ATOM   2302  N   ASP A 154       6.098  -8.613   5.245  1.00  0.69           N  
ATOM   2303  CA  ASP A 154       5.718  -9.467   4.121  1.00  0.69           C  
ATOM   2304  C   ASP A 154       5.473 -10.920   4.517  1.00  0.69           C  
ATOM   2305  O   ASP A 154       4.882 -11.682   3.753  1.00  0.69           O  
ATOM   2306  CB  ASP A 154       6.786  -9.432   3.029  1.00  0.69           C  
ATOM   2307  CG  ASP A 154       6.812  -8.127   2.250  1.00  0.69           C  
ATOM   2308  OD1 ASP A 154       5.884  -7.354   2.384  1.00  0.69           O  
ATOM   2309  OD2 ASP A 154       7.737  -7.910   1.513  1.00  0.69           O  
ATOM   2310  H   ASP A 154       7.000  -8.159   5.218  1.00  0.69           H  
ATOM   2311  HA  ASP A 154       4.788  -9.077   3.705  1.00  0.69           H  
ATOM   2312 1HB  ASP A 154       7.767  -9.594   3.482  1.00  0.69           H  
ATOM   2313 2HB  ASP A 154       6.614 -10.254   2.333  1.00  0.69           H  
ATOM   2314  N   ASP A 155       5.953 -11.319   5.690  1.00  0.67           N  
ATOM   2315  CA  ASP A 155       5.795 -12.694   6.121  1.00  0.67           C  
ATOM   2316  C   ASP A 155       4.444 -12.997   6.773  1.00  0.67           C  
ATOM   2317  O   ASP A 155       4.148 -14.164   7.030  1.00  0.67           O  
ATOM   2318  CB  ASP A 155       6.914 -13.058   7.094  1.00  0.67           C  
ATOM   2319  CG  ASP A 155       8.275 -13.134   6.418  1.00  0.67           C  
ATOM   2320  OD1 ASP A 155       8.346 -13.660   5.330  1.00  0.67           O  
ATOM   2321  OD2 ASP A 155       9.226 -12.660   6.984  1.00  0.67           O  
ATOM   2322  H   ASP A 155       6.418 -10.652   6.310  1.00  0.67           H  
ATOM   2323  HA  ASP A 155       5.889 -13.329   5.240  1.00  0.67           H  
ATOM   2324 1HB  ASP A 155       6.956 -12.313   7.887  1.00  0.67           H  
ATOM   2325 2HB  ASP A 155       6.697 -14.019   7.559  1.00  0.67           H  
ATOM   2326  N   VAL A 156       3.630 -11.974   7.048  1.00  0.64           N  
ATOM   2327  CA  VAL A 156       2.352 -12.187   7.736  1.00  0.64           C  
ATOM   2328  C   VAL A 156       1.175 -12.443   6.788  1.00  0.64           C  
ATOM   2329  O   VAL A 156       1.026 -11.781   5.761  1.00  0.64           O  
ATOM   2330  CB  VAL A 156       2.046 -11.007   8.664  1.00  0.64           C  
ATOM   2331  CG1 VAL A 156       0.671 -11.189   9.314  1.00  0.64           C  
ATOM   2332  CG2 VAL A 156       3.121 -10.924   9.716  1.00  0.64           C  
ATOM   2333  H   VAL A 156       3.896 -11.020   6.788  1.00  0.64           H  
ATOM   2334  HA  VAL A 156       2.458 -13.068   8.370  1.00  0.64           H  
ATOM   2335  HB  VAL A 156       2.033 -10.078   8.088  1.00  0.64           H  
ATOM   2336 1HG1 VAL A 156       0.461 -10.387   9.972  1.00  0.64           H  
ATOM   2337 2HG1 VAL A 156      -0.085 -11.217   8.550  1.00  0.64           H  
ATOM   2338 3HG1 VAL A 156       0.656 -12.111   9.886  1.00  0.64           H  
ATOM   2339 1HG2 VAL A 156       2.917 -10.080  10.371  1.00  0.64           H  
ATOM   2340 2HG2 VAL A 156       3.133 -11.847  10.298  1.00  0.64           H  
ATOM   2341 3HG2 VAL A 156       4.087 -10.783   9.232  1.00  0.64           H  
ATOM   2342  N   GLU A 157       0.356 -13.445   7.127  1.00  0.61           N  
ATOM   2343  CA  GLU A 157      -0.833 -13.807   6.360  1.00  0.61           C  
ATOM   2344  C   GLU A 157      -2.119 -13.208   6.940  1.00  0.61           C  
ATOM   2345  O   GLU A 157      -3.095 -13.011   6.220  1.00  0.61           O  
ATOM   2346  CB  GLU A 157      -0.957 -15.316   6.296  1.00  0.61           C  
ATOM   2347  CG  GLU A 157       0.187 -15.995   5.552  1.00  0.61           C  
ATOM   2348  CD  GLU A 157       0.113 -17.478   5.608  1.00  0.61           C  
ATOM   2349  OE1 GLU A 157       0.003 -18.000   6.695  1.00  0.61           O  
ATOM   2350  OE2 GLU A 157       0.160 -18.102   4.575  1.00  0.61           O  
ATOM   2351  H   GLU A 157       0.537 -13.958   7.984  1.00  0.61           H  
ATOM   2352  HA  GLU A 157      -0.712 -13.425   5.346  1.00  0.61           H  
ATOM   2353 1HB  GLU A 157      -0.985 -15.717   7.313  1.00  0.61           H  
ATOM   2354 2HB  GLU A 157      -1.892 -15.587   5.810  1.00  0.61           H  
ATOM   2355 1HG  GLU A 157       0.165 -15.680   4.511  1.00  0.61           H  
ATOM   2356 2HG  GLU A 157       1.134 -15.664   5.979  1.00  0.61           H  
ATOM   2357  N   LEU A 158      -2.128 -12.932   8.243  1.00  0.59           N  
ATOM   2358  CA  LEU A 158      -3.298 -12.318   8.897  1.00  0.59           C  
ATOM   2359  C   LEU A 158      -2.880 -11.443  10.075  1.00  0.59           C  
ATOM   2360  O   LEU A 158      -2.057 -11.859  10.896  1.00  0.59           O  
ATOM   2361  CB  LEU A 158      -4.268 -13.396   9.405  1.00  0.59           C  
ATOM   2362  CG  LEU A 158      -5.566 -12.936  10.159  1.00  0.59           C  
ATOM   2363  CD1 LEU A 158      -6.504 -12.261   9.194  1.00  0.59           C  
ATOM   2364  CD2 LEU A 158      -6.213 -14.135  10.816  1.00  0.59           C  
ATOM   2365  H   LEU A 158      -1.306 -13.182   8.793  1.00  0.59           H  
ATOM   2366  HA  LEU A 158      -3.816 -11.686   8.173  1.00  0.59           H  
ATOM   2367 1HB  LEU A 158      -4.590 -13.982   8.547  1.00  0.59           H  
ATOM   2368 2HB  LEU A 158      -3.726 -14.048  10.066  1.00  0.59           H  
ATOM   2369  HG  LEU A 158      -5.306 -12.208  10.929  1.00  0.59           H  
ATOM   2370 1HD1 LEU A 158      -7.390 -11.934   9.710  1.00  0.59           H  
ATOM   2371 2HD1 LEU A 158      -6.009 -11.415   8.766  1.00  0.59           H  
ATOM   2372 3HD1 LEU A 158      -6.786 -12.955   8.406  1.00  0.59           H  
ATOM   2373 1HD2 LEU A 158      -7.104 -13.824  11.354  1.00  0.59           H  
ATOM   2374 2HD2 LEU A 158      -6.483 -14.876  10.063  1.00  0.59           H  
ATOM   2375 3HD2 LEU A 158      -5.501 -14.548  11.504  1.00  0.59           H  
ATOM   2376  N   TYR A 159      -3.442 -10.243  10.165  1.00  0.58           N  
ATOM   2377  CA  TYR A 159      -3.173  -9.428  11.337  1.00  0.58           C  
ATOM   2378  C   TYR A 159      -4.413  -9.419  12.207  1.00  0.58           C  
ATOM   2379  O   TYR A 159      -5.524  -9.317  11.686  1.00  0.58           O  
ATOM   2380  CB  TYR A 159      -2.876  -7.980  10.982  1.00  0.58           C  
ATOM   2381  CG  TYR A 159      -1.698  -7.742  10.169  1.00  0.58           C  
ATOM   2382  CD1 TYR A 159      -1.798  -7.349   8.837  1.00  0.58           C  
ATOM   2383  CD2 TYR A 159      -0.523  -7.921  10.724  1.00  0.58           C  
ATOM   2384  CE1 TYR A 159      -0.657  -7.116   8.115  1.00  0.58           C  
ATOM   2385  CE2 TYR A 159       0.595  -7.723  10.009  1.00  0.58           C  
ATOM   2386  CZ  TYR A 159       0.545  -7.313   8.719  1.00  0.58           C  
ATOM   2387  OH  TYR A 159       1.700  -7.105   8.048  1.00  0.58           O  
ATOM   2388  H   TYR A 159      -4.083  -9.913   9.440  1.00  0.58           H  
ATOM   2389  HA  TYR A 159      -2.351  -9.856  11.909  1.00  0.58           H  
ATOM   2390 1HB  TYR A 159      -3.722  -7.592  10.463  1.00  0.58           H  
ATOM   2391 2HB  TYR A 159      -2.772  -7.403  11.902  1.00  0.58           H  
ATOM   2392  HD1 TYR A 159      -2.765  -7.214   8.364  1.00  0.58           H  
ATOM   2393  HD2 TYR A 159      -0.476  -8.237  11.758  1.00  0.58           H  
ATOM   2394  HE1 TYR A 159      -0.719  -6.795   7.079  1.00  0.58           H  
ATOM   2395  HE2 TYR A 159       1.547  -7.897  10.484  1.00  0.58           H  
ATOM   2396  HH  TYR A 159       2.436  -7.237   8.672  1.00  0.58           H  
ATOM   2397  N   VAL A 160      -4.225  -9.448  13.512  1.00  0.59           N  
ATOM   2398  CA  VAL A 160      -5.345  -9.324  14.433  1.00  0.59           C  
ATOM   2399  C   VAL A 160      -4.996  -8.146  15.333  1.00  0.59           C  
ATOM   2400  O   VAL A 160      -3.843  -8.026  15.748  1.00  0.59           O  
ATOM   2401  CB  VAL A 160      -5.538 -10.621  15.227  1.00  0.59           C  
ATOM   2402  CG1 VAL A 160      -6.722 -10.517  16.121  1.00  0.59           C  
ATOM   2403  CG2 VAL A 160      -5.666 -11.800  14.252  1.00  0.59           C  
ATOM   2404  H   VAL A 160      -3.275  -9.580  13.870  1.00  0.59           H  
ATOM   2405  HA  VAL A 160      -6.259  -9.092  13.885  1.00  0.59           H  
ATOM   2406  HB  VAL A 160      -4.687 -10.766  15.861  1.00  0.59           H  
ATOM   2407 1HG1 VAL A 160      -6.816 -11.429  16.694  1.00  0.59           H  
ATOM   2408 2HG1 VAL A 160      -6.598  -9.705  16.774  1.00  0.59           H  
ATOM   2409 3HG1 VAL A 160      -7.617 -10.364  15.525  1.00  0.59           H  
ATOM   2410 1HG2 VAL A 160      -5.791 -12.716  14.804  1.00  0.59           H  
ATOM   2411 2HG2 VAL A 160      -6.520 -11.640  13.617  1.00  0.59           H  
ATOM   2412 3HG2 VAL A 160      -4.774 -11.873  13.638  1.00  0.59           H  
ATOM   2413  N   MET A 161      -5.932  -7.240  15.563  1.00  0.61           N  
ATOM   2414  CA  MET A 161      -5.597  -6.057  16.342  1.00  0.61           C  
ATOM   2415  C   MET A 161      -6.639  -5.563  17.328  1.00  0.61           C  
ATOM   2416  O   MET A 161      -7.830  -5.508  17.015  1.00  0.61           O  
ATOM   2417  CB  MET A 161      -5.298  -4.939  15.339  1.00  0.61           C  
ATOM   2418  CG  MET A 161      -4.911  -3.620  15.916  1.00  0.61           C  
ATOM   2419  SD  MET A 161      -4.542  -2.476  14.639  1.00  0.61           S  
ATOM   2420  CE  MET A 161      -3.017  -3.193  14.122  1.00  0.61           C  
ATOM   2421  H   MET A 161      -6.861  -7.356  15.164  1.00  0.61           H  
ATOM   2422  HA  MET A 161      -4.702  -6.279  16.919  1.00  0.61           H  
ATOM   2423 1HB  MET A 161      -4.488  -5.257  14.687  1.00  0.61           H  
ATOM   2424 2HB  MET A 161      -6.178  -4.781  14.710  1.00  0.61           H  
ATOM   2425 1HG  MET A 161      -5.717  -3.218  16.514  1.00  0.61           H  
ATOM   2426 2HG  MET A 161      -4.040  -3.729  16.551  1.00  0.61           H  
ATOM   2427 1HE  MET A 161      -2.606  -2.617  13.318  1.00  0.61           H  
ATOM   2428 2HE  MET A 161      -2.320  -3.203  14.959  1.00  0.61           H  
ATOM   2429 3HE  MET A 161      -3.190  -4.215  13.781  1.00  0.61           H  
ATOM   2430  N   GLU A 162      -6.150  -5.134  18.496  1.00  0.65           N  
ATOM   2431  CA  GLU A 162      -6.975  -4.430  19.480  1.00  0.65           C  
ATOM   2432  C   GLU A 162      -6.922  -2.930  19.211  1.00  0.65           C  
ATOM   2433  O   GLU A 162      -5.837  -2.362  19.084  1.00  0.65           O  
ATOM   2434  CB  GLU A 162      -6.498  -4.702  20.909  1.00  0.65           C  
ATOM   2435  CG  GLU A 162      -7.249  -3.962  21.982  1.00  0.65           C  
ATOM   2436  CD  GLU A 162      -6.718  -4.211  23.392  1.00  0.65           C  
ATOM   2437  OE1 GLU A 162      -5.930  -5.111  23.594  1.00  0.65           O  
ATOM   2438  OE2 GLU A 162      -7.064  -3.441  24.265  1.00  0.65           O  
ATOM   2439  H   GLU A 162      -5.156  -5.290  18.690  1.00  0.65           H  
ATOM   2440  HA  GLU A 162      -8.009  -4.767  19.381  1.00  0.65           H  
ATOM   2441 1HB  GLU A 162      -6.614  -5.764  21.123  1.00  0.65           H  
ATOM   2442 2HB  GLU A 162      -5.465  -4.474  21.022  1.00  0.65           H  
ATOM   2443 1HG  GLU A 162      -7.205  -2.891  21.779  1.00  0.65           H  
ATOM   2444 2HG  GLU A 162      -8.288  -4.268  21.926  1.00  0.65           H  
ATOM   2445  N   LEU A 163      -8.082  -2.288  19.101  1.00  0.69           N  
ATOM   2446  CA  LEU A 163      -8.101  -0.850  18.836  1.00  0.69           C  
ATOM   2447  C   LEU A 163      -8.818  -0.084  19.941  1.00  0.69           C  
ATOM   2448  O   LEU A 163      -9.885  -0.501  20.420  1.00  0.69           O  
ATOM   2449  CB  LEU A 163      -8.831  -0.573  17.505  1.00  0.69           C  
ATOM   2450  CG  LEU A 163      -8.188  -1.186  16.281  1.00  0.69           C  
ATOM   2451  CD1 LEU A 163      -8.626  -2.584  16.169  1.00  0.69           C  
ATOM   2452  CD2 LEU A 163      -8.588  -0.435  15.045  1.00  0.69           C  
ATOM   2453  H   LEU A 163      -8.950  -2.819  19.187  1.00  0.69           H  
ATOM   2454  HA  LEU A 163      -7.076  -0.483  18.771  1.00  0.69           H  
ATOM   2455 1HB  LEU A 163      -9.844  -0.965  17.576  1.00  0.69           H  
ATOM   2456 2HB  LEU A 163      -8.888   0.507  17.358  1.00  0.69           H  
ATOM   2457  HG  LEU A 163      -7.118  -1.180  16.405  1.00  0.69           H  
ATOM   2458 1HD1 LEU A 163      -8.157  -3.041  15.301  1.00  0.69           H  
ATOM   2459 2HD1 LEU A 163      -8.366  -3.129  17.030  1.00  0.69           H  
ATOM   2460 3HD1 LEU A 163      -9.690  -2.602  16.071  1.00  0.69           H  
ATOM   2461 1HD2 LEU A 163      -8.118  -0.897  14.177  1.00  0.69           H  
ATOM   2462 2HD2 LEU A 163      -9.657  -0.485  14.941  1.00  0.69           H  
ATOM   2463 3HD2 LEU A 163      -8.272   0.606  15.121  1.00  0.69           H  
ATOM   2464  N   SER A 164      -8.268   1.071  20.309  1.00  0.73           N  
ATOM   2465  CA  SER A 164      -8.946   1.937  21.259  1.00  0.73           C  
ATOM   2466  C   SER A 164      -9.909   2.862  20.535  1.00  0.73           C  
ATOM   2467  O   SER A 164      -9.762   3.102  19.332  1.00  0.73           O  
ATOM   2468  CB  SER A 164      -7.929   2.732  22.035  1.00  0.73           C  
ATOM   2469  OG  SER A 164      -7.215   3.584  21.168  1.00  0.73           O  
ATOM   2470  H   SER A 164      -7.359   1.365  19.935  1.00  0.73           H  
ATOM   2471  HA  SER A 164      -9.513   1.318  21.955  1.00  0.73           H  
ATOM   2472 1HB  SER A 164      -8.431   3.323  22.799  1.00  0.73           H  
ATOM   2473 2HB  SER A 164      -7.237   2.058  22.537  1.00  0.73           H  
ATOM   2474  HG  SER A 164      -6.619   2.972  20.660  1.00  0.73           H  
ATOM   2475  N   SER A 165     -10.859   3.440  21.276  1.00  0.77           N  
ATOM   2476  CA  SER A 165     -11.812   4.360  20.658  1.00  0.77           C  
ATOM   2477  C   SER A 165     -11.120   5.595  20.110  1.00  0.77           C  
ATOM   2478  O   SER A 165     -11.539   6.166  19.105  1.00  0.77           O  
ATOM   2479  CB  SER A 165     -12.817   4.793  21.688  1.00  0.77           C  
ATOM   2480  OG  SER A 165     -12.193   5.590  22.651  1.00  0.77           O  
ATOM   2481  H   SER A 165     -10.924   3.228  22.261  1.00  0.77           H  
ATOM   2482  HA  SER A 165     -12.317   3.850  19.839  1.00  0.77           H  
ATOM   2483 1HB  SER A 165     -13.627   5.351  21.211  1.00  0.77           H  
ATOM   2484 2HB  SER A 165     -13.254   3.926  22.160  1.00  0.77           H  
ATOM   2485  HG  SER A 165     -12.059   6.415  22.221  1.00  0.77           H  
ATOM   2486  N   PHE A 166     -10.020   5.973  20.751  1.00  0.80           N  
ATOM   2487  CA  PHE A 166      -9.268   7.126  20.312  1.00  0.80           C  
ATOM   2488  C   PHE A 166      -8.571   6.810  19.009  1.00  0.80           C  
ATOM   2489  O   PHE A 166      -8.622   7.589  18.057  1.00  0.80           O  
ATOM   2490  CB  PHE A 166      -8.294   7.621  21.358  1.00  0.80           C  
ATOM   2491  CG  PHE A 166      -7.605   8.793  20.835  1.00  0.80           C  
ATOM   2492  CD1 PHE A 166      -8.302   9.949  20.590  1.00  0.80           C  
ATOM   2493  CD2 PHE A 166      -6.280   8.749  20.580  1.00  0.80           C  
ATOM   2494  CE1 PHE A 166      -7.679  11.026  20.079  1.00  0.80           C  
ATOM   2495  CE2 PHE A 166      -5.618   9.831  20.077  1.00  0.80           C  
ATOM   2496  CZ  PHE A 166      -6.319  10.977  19.817  1.00  0.80           C  
ATOM   2497  H   PHE A 166      -9.720   5.449  21.560  1.00  0.80           H  
ATOM   2498  HA  PHE A 166      -9.972   7.940  20.124  1.00  0.80           H  
ATOM   2499 1HB  PHE A 166      -8.818   7.891  22.272  1.00  0.80           H  
ATOM   2500 2HB  PHE A 166      -7.557   6.848  21.590  1.00  0.80           H  
ATOM   2501  HD1 PHE A 166      -9.380   9.987  20.788  1.00  0.80           H  
ATOM   2502  HD2 PHE A 166      -5.773   7.832  20.790  1.00  0.80           H  
ATOM   2503  HE1 PHE A 166      -8.269  11.913  19.879  1.00  0.80           H  
ATOM   2504  HE2 PHE A 166      -4.543   9.787  19.877  1.00  0.80           H  
ATOM   2505  HZ  PHE A 166      -5.793  11.840  19.408  1.00  0.80           H  
ATOM   2506  N   GLN A 167      -7.940   5.648  18.922  1.00  0.82           N  
ATOM   2507  CA  GLN A 167      -7.287   5.349  17.663  1.00  0.82           C  
ATOM   2508  C   GLN A 167      -8.301   5.356  16.535  1.00  0.82           C  
ATOM   2509  O   GLN A 167      -8.012   5.869  15.448  1.00  0.82           O  
ATOM   2510  CB  GLN A 167      -6.576   4.022  17.741  1.00  0.82           C  
ATOM   2511  CG  GLN A 167      -5.333   4.076  18.568  1.00  0.82           C  
ATOM   2512  CD  GLN A 167      -4.805   2.728  18.899  1.00  0.82           C  
ATOM   2513  OE1 GLN A 167      -5.512   1.965  19.604  1.00  0.82           O  
ATOM   2514  NE2 GLN A 167      -3.605   2.397  18.405  1.00  0.82           N  
ATOM   2515  H   GLN A 167      -7.898   4.989  19.704  1.00  0.82           H  
ATOM   2516  HA  GLN A 167      -6.548   6.124  17.467  1.00  0.82           H  
ATOM   2517 1HB  GLN A 167      -7.250   3.263  18.145  1.00  0.82           H  
ATOM   2518 2HB  GLN A 167      -6.303   3.729  16.739  1.00  0.82           H  
ATOM   2519 1HG  GLN A 167      -4.568   4.596  17.985  1.00  0.82           H  
ATOM   2520 2HG  GLN A 167      -5.534   4.622  19.485  1.00  0.82           H  
ATOM   2521 1HE2 GLN A 167      -3.213   1.501  18.597  1.00  0.82           H  
ATOM   2522 2HE2 GLN A 167      -3.076   3.048  17.786  1.00  0.82           H  
ATOM   2523  N   LEU A 168      -9.510   4.861  16.803  1.00  0.84           N  
ATOM   2524  CA  LEU A 168     -10.558   4.896  15.801  1.00  0.84           C  
ATOM   2525  C   LEU A 168     -10.915   6.344  15.429  1.00  0.84           C  
ATOM   2526  O   LEU A 168     -11.090   6.658  14.252  1.00  0.84           O  
ATOM   2527  CB  LEU A 168     -11.758   4.120  16.314  1.00  0.84           C  
ATOM   2528  CG  LEU A 168     -11.543   2.619  16.382  1.00  0.84           C  
ATOM   2529  CD1 LEU A 168     -12.701   1.968  17.071  1.00  0.84           C  
ATOM   2530  CD2 LEU A 168     -11.398   2.095  14.970  1.00  0.84           C  
ATOM   2531  H   LEU A 168      -9.692   4.436  17.715  1.00  0.84           H  
ATOM   2532  HA  LEU A 168     -10.192   4.395  14.909  1.00  0.84           H  
ATOM   2533 1HB  LEU A 168     -12.006   4.468  17.308  1.00  0.84           H  
ATOM   2534 2HB  LEU A 168     -12.602   4.309  15.671  1.00  0.84           H  
ATOM   2535  HG  LEU A 168     -10.642   2.397  16.956  1.00  0.84           H  
ATOM   2536 1HD1 LEU A 168     -12.529   0.902  17.109  1.00  0.84           H  
ATOM   2537 2HD1 LEU A 168     -12.788   2.354  18.079  1.00  0.84           H  
ATOM   2538 3HD1 LEU A 168     -13.617   2.180  16.521  1.00  0.84           H  
ATOM   2539 1HD2 LEU A 168     -11.257   1.035  15.005  1.00  0.84           H  
ATOM   2540 2HD2 LEU A 168     -12.299   2.326  14.416  1.00  0.84           H  
ATOM   2541 3HD2 LEU A 168     -10.543   2.565  14.483  1.00  0.84           H  
ATOM   2542  N   GLU A 169     -10.943   7.256  16.406  1.00  0.86           N  
ATOM   2543  CA  GLU A 169     -11.214   8.673  16.133  1.00  0.86           C  
ATOM   2544  C   GLU A 169     -10.190   9.257  15.146  1.00  0.86           C  
ATOM   2545  O   GLU A 169     -10.523  10.102  14.311  1.00  0.86           O  
ATOM   2546  CB  GLU A 169     -11.196   9.505  17.423  1.00  0.86           C  
ATOM   2547  CG  GLU A 169     -11.582  10.961  17.228  1.00  0.86           C  
ATOM   2548  CD  GLU A 169     -11.568  11.767  18.513  1.00  0.86           C  
ATOM   2549  OE1 GLU A 169     -11.392  11.186  19.551  1.00  0.86           O  
ATOM   2550  OE2 GLU A 169     -11.719  12.965  18.445  1.00  0.86           O  
ATOM   2551  H   GLU A 169     -10.815   6.954  17.373  1.00  0.86           H  
ATOM   2552  HA  GLU A 169     -12.203   8.752  15.684  1.00  0.86           H  
ATOM   2553 1HB  GLU A 169     -11.867   9.056  18.160  1.00  0.86           H  
ATOM   2554 2HB  GLU A 169     -10.196   9.498  17.847  1.00  0.86           H  
ATOM   2555 1HG  GLU A 169     -10.899  11.398  16.511  1.00  0.86           H  
ATOM   2556 2HG  GLU A 169     -12.581  10.997  16.797  1.00  0.86           H  
ATOM   2557  N   THR A 170      -8.940   8.791  15.253  1.00  0.87           N  
ATOM   2558  CA  THR A 170      -7.823   9.264  14.432  1.00  0.87           C  
ATOM   2559  C   THR A 170      -7.635   8.444  13.141  1.00  0.87           C  
ATOM   2560  O   THR A 170      -6.634   8.629  12.437  1.00  0.87           O  
ATOM   2561  CB  THR A 170      -6.482   9.186  15.192  1.00  0.87           C  
ATOM   2562  OG1 THR A 170      -6.157   7.810  15.445  1.00  0.87           O  
ATOM   2563  CG2 THR A 170      -6.553   9.915  16.514  1.00  0.87           C  
ATOM   2564  H   THR A 170      -8.757   8.104  15.990  1.00  0.87           H  
ATOM   2565  HA  THR A 170      -8.017  10.300  14.155  1.00  0.87           H  
ATOM   2566  HB  THR A 170      -5.701   9.639  14.598  1.00  0.87           H  
ATOM   2567  HG1 THR A 170      -6.971   7.260  15.475  1.00  0.87           H  
ATOM   2568 1HG2 THR A 170      -5.590   9.835  17.021  1.00  0.87           H  
ATOM   2569 2HG2 THR A 170      -6.776  10.940  16.342  1.00  0.87           H  
ATOM   2570 3HG2 THR A 170      -7.326   9.476  17.136  1.00  0.87           H  
ATOM   2571  N   THR A 171      -8.520   7.475  12.876  1.00  0.88           N  
ATOM   2572  CA  THR A 171      -8.367   6.608  11.710  1.00  0.88           C  
ATOM   2573  C   THR A 171      -9.547   6.661  10.744  1.00  0.88           C  
ATOM   2574  O   THR A 171     -10.676   6.373  11.140  1.00  0.88           O  
ATOM   2575  CB  THR A 171      -8.236   5.138  12.188  1.00  0.88           C  
ATOM   2576  OG1 THR A 171      -7.096   5.005  13.049  1.00  0.88           O  
ATOM   2577  CG2 THR A 171      -8.118   4.157  10.996  1.00  0.88           C  
ATOM   2578  H   THR A 171      -9.328   7.338  13.481  1.00  0.88           H  
ATOM   2579  HA  THR A 171      -7.478   6.911  11.166  1.00  0.88           H  
ATOM   2580  HB  THR A 171      -9.125   4.879  12.761  1.00  0.88           H  
ATOM   2581  HG1 THR A 171      -7.331   5.369  13.934  1.00  0.88           H  
ATOM   2582 1HG2 THR A 171      -8.039   3.144  11.375  1.00  0.88           H  
ATOM   2583 2HG2 THR A 171      -9.002   4.245  10.367  1.00  0.88           H  
ATOM   2584 3HG2 THR A 171      -7.257   4.377  10.409  1.00  0.88           H  
ATOM   2585  N   ASP A 172      -9.314   6.989   9.469  1.00  0.87           N  
ATOM   2586  CA  ASP A 172     -10.412   6.949   8.509  1.00  0.87           C  
ATOM   2587  C   ASP A 172     -10.277   5.671   7.681  1.00  0.87           C  
ATOM   2588  O   ASP A 172     -11.230   4.903   7.509  1.00  0.87           O  
ATOM   2589  CB  ASP A 172     -10.391   8.145   7.542  1.00  0.87           C  
ATOM   2590  CG  ASP A 172     -10.572   9.558   8.171  1.00  0.87           C  
ATOM   2591  OD1 ASP A 172     -11.506   9.799   8.923  1.00  0.87           O  
ATOM   2592  OD2 ASP A 172      -9.752  10.400   7.842  1.00  0.87           O  
ATOM   2593  H   ASP A 172      -8.383   7.235   9.138  1.00  0.87           H  
ATOM   2594  HA  ASP A 172     -11.363   6.923   9.036  1.00  0.87           H  
ATOM   2595 1HB  ASP A 172      -9.436   8.141   7.009  1.00  0.87           H  
ATOM   2596 2HB  ASP A 172     -11.170   8.004   6.795  1.00  0.87           H  
ATOM   2597  N   GLN A 173      -9.052   5.383   7.238  1.00  0.84           N  
ATOM   2598  CA  GLN A 173      -8.834   4.243   6.351  1.00  0.84           C  
ATOM   2599  C   GLN A 173      -8.592   2.939   7.092  1.00  0.84           C  
ATOM   2600  O   GLN A 173      -7.552   2.299   6.926  1.00  0.84           O  
ATOM   2601  CB  GLN A 173      -7.628   4.502   5.443  1.00  0.84           C  
ATOM   2602  CG  GLN A 173      -7.724   5.743   4.545  1.00  0.84           C  
ATOM   2603  CD  GLN A 173      -8.819   5.672   3.500  1.00  0.84           C  
ATOM   2604  OE1 GLN A 173      -8.789   4.820   2.609  1.00  0.84           O  
ATOM   2605  NE2 GLN A 173      -9.778   6.587   3.579  1.00  0.84           N  
ATOM   2606  H   GLN A 173      -8.277   6.014   7.456  1.00  0.84           H  
ATOM   2607  HA  GLN A 173      -9.722   4.115   5.733  1.00  0.84           H  
ATOM   2608 1HB  GLN A 173      -6.739   4.613   6.053  1.00  0.84           H  
ATOM   2609 2HB  GLN A 173      -7.470   3.635   4.802  1.00  0.84           H  
ATOM   2610 1HG  GLN A 173      -7.911   6.612   5.183  1.00  0.84           H  
ATOM   2611 2HG  GLN A 173      -6.779   5.867   4.025  1.00  0.84           H  
ATOM   2612 1HE2 GLN A 173     -10.511   6.598   2.899  1.00  0.84           H  
ATOM   2613 2HE2 GLN A 173      -9.752   7.275   4.305  1.00  0.84           H  
ATOM   2614  N   LEU A 174      -9.565   2.491   7.867  1.00  0.80           N  
ATOM   2615  CA  LEU A 174      -9.325   1.236   8.563  1.00  0.80           C  
ATOM   2616  C   LEU A 174      -9.692   0.092   7.663  1.00  0.80           C  
ATOM   2617  O   LEU A 174     -10.804  -0.434   7.716  1.00  0.80           O  
ATOM   2618  CB  LEU A 174     -10.096   1.078   9.863  1.00  0.80           C  
ATOM   2619  CG  LEU A 174      -9.701  -0.201  10.635  1.00  0.80           C  
ATOM   2620  CD1 LEU A 174      -8.237  -0.127  11.025  1.00  0.80           C  
ATOM   2621  CD2 LEU A 174     -10.558  -0.352  11.831  1.00  0.80           C  
ATOM   2622  H   LEU A 174     -10.420   3.039   7.951  1.00  0.80           H  
ATOM   2623  HA  LEU A 174      -8.264   1.163   8.797  1.00  0.80           H  
ATOM   2624 1HB  LEU A 174      -9.928   1.935  10.499  1.00  0.80           H  
ATOM   2625 2HB  LEU A 174     -11.162   1.018   9.636  1.00  0.80           H  
ATOM   2626  HG  LEU A 174      -9.828  -1.066   9.988  1.00  0.80           H  
ATOM   2627 1HD1 LEU A 174      -7.952  -1.036  11.554  1.00  0.80           H  
ATOM   2628 2HD1 LEU A 174      -7.628  -0.026  10.128  1.00  0.80           H  
ATOM   2629 3HD1 LEU A 174      -8.078   0.732  11.670  1.00  0.80           H  
ATOM   2630 1HD2 LEU A 174     -10.277  -1.251  12.359  1.00  0.80           H  
ATOM   2631 2HD2 LEU A 174     -10.433   0.509  12.484  1.00  0.80           H  
ATOM   2632 3HD2 LEU A 174     -11.593  -0.427  11.510  1.00  0.80           H  
ATOM   2633  N   ASN A 175      -8.735  -0.340   6.871  1.00  0.75           N  
ATOM   2634  CA  ASN A 175      -8.972  -1.363   5.860  1.00  0.75           C  
ATOM   2635  C   ASN A 175      -8.995  -2.768   6.456  1.00  0.75           C  
ATOM   2636  O   ASN A 175      -8.153  -3.609   6.138  1.00  0.75           O  
ATOM   2637  CB  ASN A 175      -7.888  -1.300   4.815  1.00  0.75           C  
ATOM   2638  CG  ASN A 175      -7.819   0.027   4.125  1.00  0.75           C  
ATOM   2639  OD1 ASN A 175      -8.843   0.641   3.793  1.00  0.75           O  
ATOM   2640  ND2 ASN A 175      -6.610   0.485   3.901  1.00  0.75           N  
ATOM   2641  H   ASN A 175      -7.855   0.168   6.910  1.00  0.75           H  
ATOM   2642  HA  ASN A 175      -9.947  -1.186   5.399  1.00  0.75           H  
ATOM   2643 1HB  ASN A 175      -6.919  -1.498   5.283  1.00  0.75           H  
ATOM   2644 2HB  ASN A 175      -8.057  -2.076   4.071  1.00  0.75           H  
ATOM   2645 1HD2 ASN A 175      -6.487   1.364   3.444  1.00  0.75           H  
ATOM   2646 2HD2 ASN A 175      -5.795  -0.054   4.196  1.00  0.75           H  
ATOM   2647  N   ALA A 176      -9.949  -3.004   7.343  1.00  0.69           N  
ATOM   2648  CA  ALA A 176     -10.105  -4.289   8.004  1.00  0.69           C  
ATOM   2649  C   ALA A 176     -10.829  -5.258   7.102  1.00  0.69           C  
ATOM   2650  O   ALA A 176     -11.598  -4.860   6.233  1.00  0.69           O  
ATOM   2651  CB  ALA A 176     -10.850  -4.151   9.322  1.00  0.69           C  
ATOM   2652  H   ALA A 176     -10.590  -2.240   7.544  1.00  0.69           H  
ATOM   2653  HA  ALA A 176      -9.128  -4.690   8.198  1.00  0.69           H  
ATOM   2654 1HB  ALA A 176     -10.931  -5.133   9.798  1.00  0.69           H  
ATOM   2655 2HB  ALA A 176     -10.309  -3.476   9.979  1.00  0.69           H  
ATOM   2656 3HB  ALA A 176     -11.847  -3.755   9.137  1.00  0.69           H  
ATOM   2657  N   GLU A 177     -10.595  -6.538   7.300  1.00  0.65           N  
ATOM   2658  CA  GLU A 177     -11.402  -7.515   6.603  1.00  0.65           C  
ATOM   2659  C   GLU A 177     -12.664  -7.670   7.428  1.00  0.65           C  
ATOM   2660  O   GLU A 177     -13.790  -7.531   6.933  1.00  0.65           O  
ATOM   2661  CB  GLU A 177     -10.696  -8.873   6.502  1.00  0.65           C  
ATOM   2662  CG  GLU A 177     -11.434  -9.907   5.648  1.00  0.65           C  
ATOM   2663  CD  GLU A 177     -10.754 -11.249   5.556  1.00  0.65           C  
ATOM   2664  OE1 GLU A 177      -9.872 -11.514   6.335  1.00  0.65           O  
ATOM   2665  OE2 GLU A 177     -11.110 -12.002   4.680  1.00  0.65           O  
ATOM   2666  H   GLU A 177      -9.921  -6.822   7.995  1.00  0.65           H  
ATOM   2667  HA  GLU A 177     -11.659  -7.148   5.610  1.00  0.65           H  
ATOM   2668 1HB  GLU A 177      -9.714  -8.721   6.073  1.00  0.65           H  
ATOM   2669 2HB  GLU A 177     -10.554  -9.292   7.501  1.00  0.65           H  
ATOM   2670 1HG  GLU A 177     -12.450 -10.036   6.010  1.00  0.65           H  
ATOM   2671 2HG  GLU A 177     -11.488  -9.509   4.656  1.00  0.65           H  
ATOM   2672  N   VAL A 178     -12.438  -7.909   8.716  1.00  0.63           N  
ATOM   2673  CA  VAL A 178     -13.502  -8.163   9.666  1.00  0.63           C  
ATOM   2674  C   VAL A 178     -13.385  -7.242  10.860  1.00  0.63           C  
ATOM   2675  O   VAL A 178     -12.276  -6.998  11.346  1.00  0.63           O  
ATOM   2676  CB  VAL A 178     -13.499  -9.632  10.133  1.00  0.63           C  
ATOM   2677  CG1 VAL A 178     -14.586  -9.859  11.125  1.00  0.63           C  
ATOM   2678  CG2 VAL A 178     -13.702 -10.525   8.950  1.00  0.63           C  
ATOM   2679  H   VAL A 178     -11.468  -7.932   9.035  1.00  0.63           H  
ATOM   2680  HA  VAL A 178     -14.448  -7.973   9.174  1.00  0.63           H  
ATOM   2681  HB  VAL A 178     -12.554  -9.861  10.612  1.00  0.63           H  
ATOM   2682 1HG1 VAL A 178     -14.565 -10.896  11.440  1.00  0.63           H  
ATOM   2683 2HG1 VAL A 178     -14.436  -9.221  11.978  1.00  0.63           H  
ATOM   2684 3HG1 VAL A 178     -15.553  -9.634  10.667  1.00  0.63           H  
ATOM   2685 1HG2 VAL A 178     -13.712 -11.552   9.264  1.00  0.63           H  
ATOM   2686 2HG2 VAL A 178     -14.626 -10.296   8.487  1.00  0.63           H  
ATOM   2687 3HG2 VAL A 178     -12.907 -10.376   8.246  1.00  0.63           H  
ATOM   2688  N   ALA A 179     -14.512  -6.703  11.298  1.00  0.63           N  
ATOM   2689  CA  ALA A 179     -14.492  -5.841  12.468  1.00  0.63           C  
ATOM   2690  C   ALA A 179     -15.551  -6.205  13.474  1.00  0.63           C  
ATOM   2691  O   ALA A 179     -16.622  -6.691  13.101  1.00  0.63           O  
ATOM   2692  CB  ALA A 179     -14.718  -4.417  12.074  1.00  0.63           C  
ATOM   2693  H   ALA A 179     -15.382  -6.910  10.800  1.00  0.63           H  
ATOM   2694  HA  ALA A 179     -13.524  -5.940  12.941  1.00  0.63           H  
ATOM   2695 1HB  ALA A 179     -14.682  -3.806  12.959  1.00  0.63           H  
ATOM   2696 2HB  ALA A 179     -13.944  -4.096  11.377  1.00  0.63           H  
ATOM   2697 3HB  ALA A 179     -15.684  -4.323  11.606  1.00  0.63           H  
ATOM   2698  N   THR A 180     -15.251  -5.917  14.739  1.00  0.65           N  
ATOM   2699  CA  THR A 180     -16.221  -6.084  15.809  1.00  0.65           C  
ATOM   2700  C   THR A 180     -16.073  -5.061  16.904  1.00  0.65           C  
ATOM   2701  O   THR A 180     -14.964  -4.611  17.206  1.00  0.65           O  
ATOM   2702  CB  THR A 180     -16.089  -7.434  16.524  1.00  0.65           C  
ATOM   2703  OG1 THR A 180     -17.191  -7.603  17.412  1.00  0.65           O  
ATOM   2704  CG2 THR A 180     -14.848  -7.470  17.316  1.00  0.65           C  
ATOM   2705  H   THR A 180     -14.308  -5.582  14.945  1.00  0.65           H  
ATOM   2706  HA  THR A 180     -17.218  -5.991  15.390  1.00  0.65           H  
ATOM   2707  HB  THR A 180     -16.102  -8.198  15.826  1.00  0.65           H  
ATOM   2708  HG1 THR A 180     -18.013  -7.521  16.888  1.00  0.65           H  
ATOM   2709 1HG2 THR A 180     -14.779  -8.413  17.837  1.00  0.65           H  
ATOM   2710 2HG2 THR A 180     -14.010  -7.352  16.644  1.00  0.65           H  
ATOM   2711 3HG2 THR A 180     -14.864  -6.660  18.045  1.00  0.65           H  
ATOM   2712  N   VAL A 181     -17.199  -4.783  17.533  1.00  0.70           N  
ATOM   2713  CA  VAL A 181     -17.271  -3.977  18.726  1.00  0.70           C  
ATOM   2714  C   VAL A 181     -17.963  -4.815  19.792  1.00  0.70           C  
ATOM   2715  O   VAL A 181     -19.085  -5.302  19.604  1.00  0.70           O  
ATOM   2716  CB  VAL A 181     -18.038  -2.677  18.471  1.00  0.70           C  
ATOM   2717  CG1 VAL A 181     -18.138  -1.888  19.705  1.00  0.70           C  
ATOM   2718  CG2 VAL A 181     -17.347  -1.834  17.460  1.00  0.70           C  
ATOM   2719  H   VAL A 181     -18.049  -5.199  17.180  1.00  0.70           H  
ATOM   2720  HA  VAL A 181     -16.264  -3.736  19.063  1.00  0.70           H  
ATOM   2721  HB  VAL A 181     -19.041  -2.924  18.130  1.00  0.70           H  
ATOM   2722 1HG1 VAL A 181     -18.676  -1.002  19.463  1.00  0.70           H  
ATOM   2723 2HG1 VAL A 181     -18.664  -2.454  20.465  1.00  0.70           H  
ATOM   2724 3HG1 VAL A 181     -17.149  -1.631  20.068  1.00  0.70           H  
ATOM   2725 1HG2 VAL A 181     -17.918  -0.923  17.283  1.00  0.70           H  
ATOM   2726 2HG2 VAL A 181     -16.420  -1.577  17.797  1.00  0.70           H  
ATOM   2727 3HG2 VAL A 181     -17.234  -2.371  16.560  1.00  0.70           H  
ATOM   2728  N   LEU A 182     -17.287  -4.971  20.904  1.00  0.78           N  
ATOM   2729  CA  LEU A 182     -17.748  -5.759  22.019  1.00  0.78           C  
ATOM   2730  C   LEU A 182     -18.465  -4.786  22.949  1.00  0.78           C  
ATOM   2731  O   LEU A 182     -18.507  -3.598  22.645  1.00  0.78           O  
ATOM   2732  CB  LEU A 182     -16.526  -6.424  22.643  1.00  0.78           C  
ATOM   2733  CG  LEU A 182     -15.661  -7.228  21.610  1.00  0.78           C  
ATOM   2734  CD1 LEU A 182     -14.479  -7.722  22.272  1.00  0.78           C  
ATOM   2735  CD2 LEU A 182     -16.429  -8.349  21.008  1.00  0.78           C  
ATOM   2736  H   LEU A 182     -16.359  -4.558  20.964  1.00  0.78           H  
ATOM   2737  HA  LEU A 182     -18.450  -6.514  21.670  1.00  0.78           H  
ATOM   2738 1HB  LEU A 182     -15.894  -5.671  23.093  1.00  0.78           H  
ATOM   2739 2HB  LEU A 182     -16.853  -7.112  23.419  1.00  0.78           H  
ATOM   2740  HG  LEU A 182     -15.345  -6.557  20.818  1.00  0.78           H  
ATOM   2741 1HD1 LEU A 182     -13.857  -8.242  21.558  1.00  0.78           H  
ATOM   2742 2HD1 LEU A 182     -13.954  -6.873  22.674  1.00  0.78           H  
ATOM   2743 3HD1 LEU A 182     -14.760  -8.393  23.060  1.00  0.78           H  
ATOM   2744 1HD2 LEU A 182     -15.797  -8.873  20.290  1.00  0.78           H  
ATOM   2745 2HD2 LEU A 182     -16.742  -9.040  21.791  1.00  0.78           H  
ATOM   2746 3HD2 LEU A 182     -17.301  -7.944  20.493  1.00  0.78           H  
ATOM   2747  N   ASN A 183     -19.053  -5.263  24.045  1.00  0.88           N  
ATOM   2748  CA  ASN A 183     -19.832  -4.376  24.925  1.00  0.88           C  
ATOM   2749  C   ASN A 183     -19.141  -3.035  25.194  1.00  0.88           C  
ATOM   2750  O   ASN A 183     -17.932  -2.991  25.490  1.00  0.88           O  
ATOM   2751  CB  ASN A 183     -20.112  -5.052  26.251  1.00  0.88           C  
ATOM   2752  CG  ASN A 183     -21.130  -6.170  26.182  1.00  0.88           C  
ATOM   2753  OD1 ASN A 183     -21.955  -6.254  25.273  1.00  0.88           O  
ATOM   2754  ND2 ASN A 183     -21.081  -7.040  27.158  1.00  0.88           N  
ATOM   2755  H   ASN A 183     -18.986  -6.246  24.263  1.00  0.88           H  
ATOM   2756  HA  ASN A 183     -20.783  -4.149  24.433  1.00  0.88           H  
ATOM   2757 1HB  ASN A 183     -19.182  -5.454  26.652  1.00  0.88           H  
ATOM   2758 2HB  ASN A 183     -20.469  -4.301  26.959  1.00  0.88           H  
ATOM   2759 1HD2 ASN A 183     -21.727  -7.805  27.179  1.00  0.88           H  
ATOM   2760 2HD2 ASN A 183     -20.402  -6.940  27.883  1.00  0.88           H  
ATOM   2761  N   ILE A 184     -19.935  -1.948  25.114  1.00  1.01           N  
ATOM   2762  CA  ILE A 184     -19.440  -0.578  25.283  1.00  1.01           C  
ATOM   2763  C   ILE A 184     -19.959   0.078  26.584  1.00  1.01           C  
ATOM   2764  O   ILE A 184     -21.153   0.025  26.868  1.00  1.01           O  
ATOM   2765  CB  ILE A 184     -19.932   0.290  24.111  1.00  1.01           C  
ATOM   2766  CG1 ILE A 184     -19.507  -0.260  22.779  1.00  1.01           C  
ATOM   2767  CG2 ILE A 184     -19.338   1.677  24.235  1.00  1.01           C  
ATOM   2768  CD1 ILE A 184     -20.218   0.470  21.659  1.00  1.01           C  
ATOM   2769  H   ILE A 184     -20.935  -2.068  24.877  1.00  1.01           H  
ATOM   2770  HA  ILE A 184     -18.352  -0.596  25.305  1.00  1.01           H  
ATOM   2771  HB  ILE A 184     -21.014   0.321  24.121  1.00  1.01           H  
ATOM   2772 1HG1 ILE A 184     -18.432  -0.166  22.657  1.00  1.01           H  
ATOM   2773 2HG1 ILE A 184     -19.774  -1.316  22.720  1.00  1.01           H  
ATOM   2774 1HG2 ILE A 184     -19.663   2.301  23.415  1.00  1.01           H  
ATOM   2775 2HG2 ILE A 184     -19.640   2.137  25.173  1.00  1.01           H  
ATOM   2776 3HG2 ILE A 184     -18.261   1.579  24.197  1.00  1.01           H  
ATOM   2777 1HD1 ILE A 184     -19.949   0.086  20.718  1.00  1.01           H  
ATOM   2778 2HD1 ILE A 184     -21.298   0.356  21.790  1.00  1.01           H  
ATOM   2779 3HD1 ILE A 184     -19.961   1.521  21.694  1.00  1.01           H  
ATOM   2780  N   SER A 185     -19.075   0.691  27.377  1.00  1.16           N  
ATOM   2781  CA  SER A 185     -19.514   1.342  28.619  1.00  1.16           C  
ATOM   2782  C   SER A 185     -19.165   2.830  28.637  1.00  1.16           C  
ATOM   2783  O   SER A 185     -18.531   3.346  27.726  1.00  1.16           O  
ATOM   2784  CB  SER A 185     -18.863   0.730  29.834  1.00  1.16           C  
ATOM   2785  OG  SER A 185     -17.530   1.131  29.927  1.00  1.16           O  
ATOM   2786  H   SER A 185     -18.102   0.706  27.117  1.00  1.16           H  
ATOM   2787  HA  SER A 185     -20.596   1.246  28.707  1.00  1.16           H  
ATOM   2788 1HB  SER A 185     -19.398   1.031  30.734  1.00  1.16           H  
ATOM   2789 2HB  SER A 185     -18.916  -0.357  29.772  1.00  1.16           H  
ATOM   2790  HG  SER A 185     -17.258   0.924  30.860  1.00  1.16           H  
ATOM   2791  N   GLU A 186     -19.532   3.491  29.727  1.00  1.32           N  
ATOM   2792  CA  GLU A 186     -19.273   4.910  29.976  1.00  1.32           C  
ATOM   2793  C   GLU A 186     -17.887   5.173  30.592  1.00  1.32           C  
ATOM   2794  O   GLU A 186     -17.509   6.322  30.833  1.00  1.32           O  
ATOM   2795  CB  GLU A 186     -20.336   5.450  30.942  1.00  1.32           C  
ATOM   2796  CG  GLU A 186     -21.751   5.468  30.404  1.00  1.32           C  
ATOM   2797  CD  GLU A 186     -22.764   5.962  31.406  1.00  1.32           C  
ATOM   2798  OE1 GLU A 186     -22.379   6.282  32.504  1.00  1.32           O  
ATOM   2799  OE2 GLU A 186     -23.925   6.018  31.073  1.00  1.32           O  
ATOM   2800  H   GLU A 186     -20.043   2.981  30.433  1.00  1.32           H  
ATOM   2801  HA  GLU A 186     -19.332   5.443  29.027  1.00  1.32           H  
ATOM   2802 1HB  GLU A 186     -20.339   4.834  31.841  1.00  1.32           H  
ATOM   2803 2HB  GLU A 186     -20.076   6.457  31.250  1.00  1.32           H  
ATOM   2804 1HG  GLU A 186     -21.773   6.134  29.563  1.00  1.32           H  
ATOM   2805 2HG  GLU A 186     -22.025   4.473  30.058  1.00  1.32           H  
ATOM   2806  N   ASP A 187     -17.112   4.116  30.812  1.00  1.47           N  
ATOM   2807  CA  ASP A 187     -15.846   4.204  31.541  1.00  1.47           C  
ATOM   2808  C   ASP A 187     -14.699   4.936  30.835  1.00  1.47           C  
ATOM   2809  O   ASP A 187     -13.676   5.219  31.455  1.00  1.47           O  
ATOM   2810  CB  ASP A 187     -15.407   2.787  31.860  1.00  1.47           C  
ATOM   2811  CG  ASP A 187     -16.256   2.089  32.966  1.00  1.47           C  
ATOM   2812  OD1 ASP A 187     -16.283   2.548  34.087  1.00  1.47           O  
ATOM   2813  OD2 ASP A 187     -16.913   1.094  32.640  1.00  1.47           O  
ATOM   2814  H   ASP A 187     -17.420   3.193  30.505  1.00  1.47           H  
ATOM   2815  HA  ASP A 187     -16.042   4.728  32.477  1.00  1.47           H  
ATOM   2816 1HB  ASP A 187     -15.424   2.190  30.951  1.00  1.47           H  
ATOM   2817 2HB  ASP A 187     -14.368   2.815  32.194  1.00  1.47           H  
ATOM   2818  N   HIS A 188     -14.855   5.253  29.557  1.00  1.58           N  
ATOM   2819  CA  HIS A 188     -13.811   5.969  28.827  1.00  1.58           C  
ATOM   2820  C   HIS A 188     -14.318   7.326  28.313  1.00  1.58           C  
ATOM   2821  O   HIS A 188     -13.667   7.996  27.496  1.00  1.58           O  
ATOM   2822  CB  HIS A 188     -13.318   5.096  27.690  1.00  1.58           C  
ATOM   2823  CG  HIS A 188     -12.719   3.804  28.175  1.00  1.58           C  
ATOM   2824  ND1 HIS A 188     -11.495   3.740  28.799  1.00  1.58           N  
ATOM   2825  CD2 HIS A 188     -13.198   2.534  28.153  1.00  1.58           C  
ATOM   2826  CE1 HIS A 188     -11.239   2.488  29.129  1.00  1.58           C  
ATOM   2827  NE2 HIS A 188     -12.257   1.735  28.745  1.00  1.58           N  
ATOM   2828  H   HIS A 188     -15.710   4.996  29.081  1.00  1.58           H  
ATOM   2829  HA  HIS A 188     -12.969   6.164  29.489  1.00  1.58           H  
ATOM   2830 1HB  HIS A 188     -14.142   4.866  27.067  1.00  1.58           H  
ATOM   2831 2HB  HIS A 188     -12.581   5.631  27.092  1.00  1.58           H  
ATOM   2832  HD1 HIS A 188     -10.889   4.512  28.995  1.00  1.58           H  
ATOM   2833  HD2 HIS A 188     -14.122   2.093  27.780  1.00  1.58           H  
ATOM   2834  HE1 HIS A 188     -10.311   2.229  29.637  1.00  1.58           H  
ATOM   2835  N   MET A 189     -15.463   7.756  28.850  1.00  1.66           N  
ATOM   2836  CA  MET A 189     -16.120   9.003  28.460  1.00  1.66           C  
ATOM   2837  C   MET A 189     -15.307  10.281  28.649  1.00  1.66           C  
ATOM   2838  O   MET A 189     -15.636  11.294  28.046  1.00  1.66           O  
ATOM   2839  CB  MET A 189     -17.438   9.170  29.179  1.00  1.66           C  
ATOM   2840  CG  MET A 189     -18.296  10.293  28.606  1.00  1.66           C  
ATOM   2841  SD  MET A 189     -19.865  10.426  29.432  1.00  1.66           S  
ATOM   2842  CE  MET A 189     -20.361   8.754  29.193  1.00  1.66           C  
ATOM   2843  H   MET A 189     -15.944   7.177  29.547  1.00  1.66           H  
ATOM   2844  HA  MET A 189     -16.340   8.928  27.394  1.00  1.66           H  
ATOM   2845 1HB  MET A 189     -18.003   8.241  29.116  1.00  1.66           H  
ATOM   2846 2HB  MET A 189     -17.257   9.375  30.237  1.00  1.66           H  
ATOM   2847 1HG  MET A 189     -17.771  11.246  28.699  1.00  1.66           H  
ATOM   2848 2HG  MET A 189     -18.478  10.109  27.546  1.00  1.66           H  
ATOM   2849 1HE  MET A 189     -21.350   8.594  29.627  1.00  1.66           H  
ATOM   2850 2HE  MET A 189     -20.369   8.535  28.145  1.00  1.66           H  
ATOM   2851 3HE  MET A 189     -19.645   8.099  29.679  1.00  1.66           H  
ATOM   2852  N   ASP A 190     -14.263  10.266  29.476  1.00  1.69           N  
ATOM   2853  CA  ASP A 190     -13.475  11.477  29.737  1.00  1.69           C  
ATOM   2854  C   ASP A 190     -12.943  12.188  28.483  1.00  1.69           C  
ATOM   2855  O   ASP A 190     -12.658  13.383  28.535  1.00  1.69           O  
ATOM   2856  CB  ASP A 190     -12.277  11.168  30.638  1.00  1.69           C  
ATOM   2857  CG  ASP A 190     -12.634  10.925  32.102  1.00  1.69           C  
ATOM   2858  OD1 ASP A 190     -13.740  11.223  32.495  1.00  1.69           O  
ATOM   2859  OD2 ASP A 190     -11.778  10.460  32.816  1.00  1.69           O  
ATOM   2860  H   ASP A 190     -14.021   9.401  29.937  1.00  1.69           H  
ATOM   2861  HA  ASP A 190     -14.122  12.181  30.262  1.00  1.69           H  
ATOM   2862 1HB  ASP A 190     -11.765  10.283  30.258  1.00  1.69           H  
ATOM   2863 2HB  ASP A 190     -11.568  11.995  30.588  1.00  1.69           H  
ATOM   2864  N   ARG A 191     -12.767  11.474  27.369  1.00  1.68           N  
ATOM   2865  CA  ARG A 191     -12.263  12.136  26.159  1.00  1.68           C  
ATOM   2866  C   ARG A 191     -13.388  12.535  25.193  1.00  1.68           C  
ATOM   2867  O   ARG A 191     -13.119  12.966  24.070  1.00  1.68           O  
ATOM   2868  CB  ARG A 191     -11.248  11.270  25.422  1.00  1.68           C  
ATOM   2869  CG  ARG A 191      -9.956  11.014  26.184  1.00  1.68           C  
ATOM   2870  CD  ARG A 191      -8.954  10.242  25.374  1.00  1.68           C  
ATOM   2871  NE  ARG A 191      -7.733   9.993  26.139  1.00  1.68           N  
ATOM   2872  CZ  ARG A 191      -6.610   9.405  25.662  1.00  1.68           C  
ATOM   2873  NH1 ARG A 191      -6.550   9.013  24.407  1.00  1.68           N  
ATOM   2874  NH2 ARG A 191      -5.584   9.226  26.479  1.00  1.68           N  
ATOM   2875  H   ARG A 191     -13.017  10.479  27.356  1.00  1.68           H  
ATOM   2876  HA  ARG A 191     -11.749  13.047  26.462  1.00  1.68           H  
ATOM   2877 1HB  ARG A 191     -11.692  10.304  25.211  1.00  1.68           H  
ATOM   2878 2HB  ARG A 191     -10.996  11.732  24.467  1.00  1.68           H  
ATOM   2879 1HG  ARG A 191      -9.509  11.970  26.461  1.00  1.68           H  
ATOM   2880 2HG  ARG A 191     -10.181  10.444  27.087  1.00  1.68           H  
ATOM   2881 1HD  ARG A 191      -9.381   9.281  25.086  1.00  1.68           H  
ATOM   2882 2HD  ARG A 191      -8.689  10.805  24.478  1.00  1.68           H  
ATOM   2883  HE  ARG A 191      -7.733  10.273  27.111  1.00  1.68           H  
ATOM   2884 1HH1 ARG A 191      -7.351   9.153  23.810  1.00  1.68           H  
ATOM   2885 2HH1 ARG A 191      -5.695   8.559  24.028  1.00  1.68           H  
ATOM   2886 1HH2 ARG A 191      -5.647   9.530  27.440  1.00  1.68           H  
ATOM   2887 2HH2 ARG A 191      -4.740   8.781  26.155  1.00  1.68           H  
ATOM   2888  N   TYR A 192     -14.642  12.369  25.620  1.00  1.64           N  
ATOM   2889  CA  TYR A 192     -15.810  12.605  24.778  1.00  1.64           C  
ATOM   2890  C   TYR A 192     -16.817  13.610  25.339  1.00  1.64           C  
ATOM   2891  O   TYR A 192     -16.918  13.822  26.545  1.00  1.64           O  
ATOM   2892  CB  TYR A 192     -16.476  11.259  24.511  1.00  1.64           C  
ATOM   2893  CG  TYR A 192     -15.559  10.378  23.763  1.00  1.64           C  
ATOM   2894  CD1 TYR A 192     -14.645   9.594  24.445  1.00  1.64           C  
ATOM   2895  CD2 TYR A 192     -15.582  10.390  22.387  1.00  1.64           C  
ATOM   2896  CE1 TYR A 192     -13.752   8.834  23.740  1.00  1.64           C  
ATOM   2897  CE2 TYR A 192     -14.697   9.631  21.686  1.00  1.64           C  
ATOM   2898  CZ  TYR A 192     -13.785   8.859  22.352  1.00  1.64           C  
ATOM   2899  OH  TYR A 192     -12.901   8.122  21.651  1.00  1.64           O  
ATOM   2900  H   TYR A 192     -14.807  12.039  26.570  1.00  1.64           H  
ATOM   2901  HA  TYR A 192     -15.460  13.005  23.827  1.00  1.64           H  
ATOM   2902 1HB  TYR A 192     -16.732  10.774  25.459  1.00  1.64           H  
ATOM   2903 2HB  TYR A 192     -17.382  11.386  23.946  1.00  1.64           H  
ATOM   2904  HD1 TYR A 192     -14.626   9.592  25.536  1.00  1.64           H  
ATOM   2905  HD2 TYR A 192     -16.296  11.015  21.859  1.00  1.64           H  
ATOM   2906  HE1 TYR A 192     -13.022   8.218  24.269  1.00  1.64           H  
ATOM   2907  HE2 TYR A 192     -14.707   9.649  20.598  1.00  1.64           H  
ATOM   2908  HH  TYR A 192     -12.580   7.444  22.220  1.00  1.64           H  
ATOM   2909  N   SER A 193     -17.599  14.212  24.441  1.00  1.56           N  
ATOM   2910  CA  SER A 193     -18.655  15.154  24.821  1.00  1.56           C  
ATOM   2911  C   SER A 193     -19.899  14.469  25.404  1.00  1.56           C  
ATOM   2912  O   SER A 193     -20.797  15.130  25.926  1.00  1.56           O  
ATOM   2913  CB  SER A 193     -19.057  15.980  23.622  1.00  1.56           C  
ATOM   2914  OG  SER A 193     -19.679  15.177  22.659  1.00  1.56           O  
ATOM   2915  H   SER A 193     -17.455  14.014  23.461  1.00  1.56           H  
ATOM   2916  HA  SER A 193     -18.252  15.823  25.583  1.00  1.56           H  
ATOM   2917 1HB  SER A 193     -19.741  16.766  23.939  1.00  1.56           H  
ATOM   2918 2HB  SER A 193     -18.179  16.460  23.193  1.00  1.56           H  
ATOM   2919  HG  SER A 193     -20.399  14.730  23.119  1.00  1.56           H  
ATOM   2920  N   GLY A 194     -19.956  13.147  25.287  1.00  1.46           N  
ATOM   2921  CA  GLY A 194     -21.074  12.363  25.794  1.00  1.46           C  
ATOM   2922  C   GLY A 194     -20.995  10.919  25.323  1.00  1.46           C  
ATOM   2923  O   GLY A 194     -20.305  10.601  24.349  1.00  1.46           O  
ATOM   2924  H   GLY A 194     -19.178  12.678  24.854  1.00  1.46           H  
ATOM   2925 1HA  GLY A 194     -21.070  12.392  26.885  1.00  1.46           H  
ATOM   2926 2HA  GLY A 194     -22.012  12.807  25.463  1.00  1.46           H  
ATOM   2927  N   LEU A 195     -21.772  10.052  25.963  1.00  1.35           N  
ATOM   2928  CA  LEU A 195     -21.756   8.647  25.593  1.00  1.35           C  
ATOM   2929  C   LEU A 195     -21.993   8.393  24.082  1.00  1.35           C  
ATOM   2930  O   LEU A 195     -21.262   7.590  23.505  1.00  1.35           O  
ATOM   2931  CB  LEU A 195     -22.715   7.830  26.487  1.00  1.35           C  
ATOM   2932  CG  LEU A 195     -22.753   6.398  26.192  1.00  1.35           C  
ATOM   2933  CD1 LEU A 195     -21.351   5.792  26.424  1.00  1.35           C  
ATOM   2934  CD2 LEU A 195     -23.803   5.720  27.060  1.00  1.35           C  
ATOM   2935  H   LEU A 195     -22.341  10.365  26.739  1.00  1.35           H  
ATOM   2936  HA  LEU A 195     -20.757   8.269  25.811  1.00  1.35           H  
ATOM   2937 1HB  LEU A 195     -22.418   7.924  27.511  1.00  1.35           H  
ATOM   2938 2HB  LEU A 195     -23.714   8.195  26.424  1.00  1.35           H  
ATOM   2939  HG  LEU A 195     -23.006   6.282  25.187  1.00  1.35           H  
ATOM   2940 1HD1 LEU A 195     -21.357   4.727  26.186  1.00  1.35           H  
ATOM   2941 2HD1 LEU A 195     -20.637   6.295  25.786  1.00  1.35           H  
ATOM   2942 3HD1 LEU A 195     -21.061   5.922  27.449  1.00  1.35           H  
ATOM   2943 1HD2 LEU A 195     -23.840   4.656  26.832  1.00  1.35           H  
ATOM   2944 2HD2 LEU A 195     -23.557   5.850  28.109  1.00  1.35           H  
ATOM   2945 3HD2 LEU A 195     -24.777   6.166  26.864  1.00  1.35           H  
ATOM   2946  N   PRO A 196     -22.993   9.002  23.395  1.00  1.25           N  
ATOM   2947  CA  PRO A 196     -23.200   8.839  21.964  1.00  1.25           C  
ATOM   2948  C   PRO A 196     -21.950   9.126  21.131  1.00  1.25           C  
ATOM   2949  O   PRO A 196     -21.736   8.499  20.094  1.00  1.25           O  
ATOM   2950  CB  PRO A 196     -24.295   9.864  21.670  1.00  1.25           C  
ATOM   2951  CG  PRO A 196     -25.060   9.973  22.964  1.00  1.25           C  
ATOM   2952  CD  PRO A 196     -24.001   9.888  24.035  1.00  1.25           C  
ATOM   2953  HA  PRO A 196     -23.566   7.825  21.764  1.00  1.25           H  
ATOM   2954 1HB  PRO A 196     -23.841  10.817  21.358  1.00  1.25           H  
ATOM   2955 2HB  PRO A 196     -24.919   9.518  20.832  1.00  1.25           H  
ATOM   2956 1HG  PRO A 196     -25.622  10.919  22.994  1.00  1.25           H  
ATOM   2957 2HG  PRO A 196     -25.799   9.162  23.036  1.00  1.25           H  
ATOM   2958 1HD  PRO A 196     -23.605  10.891  24.208  1.00  1.25           H  
ATOM   2959 2HD  PRO A 196     -24.446   9.458  24.910  1.00  1.25           H  
ATOM   2960  N   ALA A 197     -21.105  10.071  21.578  1.00  1.15           N  
ATOM   2961  CA  ALA A 197     -19.899  10.398  20.827  1.00  1.15           C  
ATOM   2962  C   ALA A 197     -18.950   9.220  20.894  1.00  1.15           C  
ATOM   2963  O   ALA A 197     -18.283   8.867  19.916  1.00  1.15           O  
ATOM   2964  CB  ALA A 197     -19.256  11.657  21.376  1.00  1.15           C  
ATOM   2965  H   ALA A 197     -21.255  10.538  22.465  1.00  1.15           H  
ATOM   2966  HA  ALA A 197     -20.170  10.557  19.785  1.00  1.15           H  
ATOM   2967 1HB  ALA A 197     -18.364  11.891  20.803  1.00  1.15           H  
ATOM   2968 2HB  ALA A 197     -19.960  12.485  21.309  1.00  1.15           H  
ATOM   2969 3HB  ALA A 197     -18.994  11.498  22.405  1.00  1.15           H  
ATOM   2970  N   TYR A 198     -18.922   8.607  22.070  1.00  1.07           N  
ATOM   2971  CA  TYR A 198     -18.086   7.451  22.328  1.00  1.07           C  
ATOM   2972  C   TYR A 198     -18.545   6.283  21.463  1.00  1.07           C  
ATOM   2973  O   TYR A 198     -17.726   5.617  20.819  1.00  1.07           O  
ATOM   2974  CB  TYR A 198     -18.072   7.142  23.821  1.00  1.07           C  
ATOM   2975  CG  TYR A 198     -17.233   6.002  24.206  1.00  1.07           C  
ATOM   2976  CD1 TYR A 198     -15.900   6.100  24.045  1.00  1.07           C  
ATOM   2977  CD2 TYR A 198     -17.776   4.886  24.787  1.00  1.07           C  
ATOM   2978  CE1 TYR A 198     -15.080   5.099  24.426  1.00  1.07           C  
ATOM   2979  CE2 TYR A 198     -16.940   3.874  25.184  1.00  1.07           C  
ATOM   2980  CZ  TYR A 198     -15.610   3.979  24.996  1.00  1.07           C  
ATOM   2981  OH  TYR A 198     -14.788   2.962  25.383  1.00  1.07           O  
ATOM   2982  H   TYR A 198     -19.504   8.981  22.825  1.00  1.07           H  
ATOM   2983  HA  TYR A 198     -17.066   7.693  22.032  1.00  1.07           H  
ATOM   2984 1HB  TYR A 198     -17.730   8.022  24.371  1.00  1.07           H  
ATOM   2985 2HB  TYR A 198     -19.066   6.929  24.150  1.00  1.07           H  
ATOM   2986  HD1 TYR A 198     -15.508   6.974  23.601  1.00  1.07           H  
ATOM   2987  HD2 TYR A 198     -18.851   4.805  24.943  1.00  1.07           H  
ATOM   2988  HE1 TYR A 198     -14.011   5.187  24.287  1.00  1.07           H  
ATOM   2989  HE2 TYR A 198     -17.338   2.986  25.654  1.00  1.07           H  
ATOM   2990  HH  TYR A 198     -15.268   2.380  25.977  1.00  1.07           H  
ATOM   2991  N   HIS A 199     -19.861   6.057  21.411  1.00  1.00           N  
ATOM   2992  CA  HIS A 199     -20.372   4.956  20.599  1.00  1.00           C  
ATOM   2993  C   HIS A 199     -20.047   5.173  19.129  1.00  1.00           C  
ATOM   2994  O   HIS A 199     -19.590   4.248  18.452  1.00  1.00           O  
ATOM   2995  CB  HIS A 199     -21.891   4.834  20.722  1.00  1.00           C  
ATOM   2996  CG  HIS A 199     -22.349   4.319  22.017  1.00  1.00           C  
ATOM   2997  ND1 HIS A 199     -22.043   3.074  22.456  1.00  1.00           N  
ATOM   2998  CD2 HIS A 199     -23.091   4.874  22.967  1.00  1.00           C  
ATOM   2999  CE1 HIS A 199     -22.562   2.894  23.654  1.00  1.00           C  
ATOM   3000  NE2 HIS A 199     -23.197   3.966  23.980  1.00  1.00           N  
ATOM   3001  H   HIS A 199     -20.487   6.644  21.967  1.00  1.00           H  
ATOM   3002  HA  HIS A 199     -19.916   4.019  20.917  1.00  1.00           H  
ATOM   3003 1HB  HIS A 199     -22.344   5.814  20.562  1.00  1.00           H  
ATOM   3004 2HB  HIS A 199     -22.265   4.170  19.939  1.00  1.00           H  
ATOM   3005  HD2 HIS A 199     -23.519   5.867  22.951  1.00  1.00           H  
ATOM   3006  HE1 HIS A 199     -22.486   2.005  24.271  1.00  1.00           H  
ATOM   3007  HE2 HIS A 199     -23.690   4.120  24.849  1.00  1.00           H  
ATOM   3008  N   LEU A 200     -20.205   6.403  18.648  1.00  0.95           N  
ATOM   3009  CA  LEU A 200     -19.897   6.666  17.258  1.00  0.95           C  
ATOM   3010  C   LEU A 200     -18.415   6.460  16.980  1.00  0.95           C  
ATOM   3011  O   LEU A 200     -18.049   5.952  15.921  1.00  0.95           O  
ATOM   3012  CB  LEU A 200     -20.364   8.064  16.876  1.00  0.95           C  
ATOM   3013  CG  LEU A 200     -21.891   8.207  16.825  1.00  0.95           C  
ATOM   3014  CD1 LEU A 200     -22.254   9.664  16.622  1.00  0.95           C  
ATOM   3015  CD2 LEU A 200     -22.438   7.316  15.697  1.00  0.95           C  
ATOM   3016  H   LEU A 200     -20.580   7.150  19.235  1.00  0.95           H  
ATOM   3017  HA  LEU A 200     -20.455   5.956  16.650  1.00  0.95           H  
ATOM   3018 1HB  LEU A 200     -19.984   8.770  17.618  1.00  0.95           H  
ATOM   3019 2HB  LEU A 200     -19.958   8.324  15.902  1.00  0.95           H  
ATOM   3020  HG  LEU A 200     -22.319   7.882  17.770  1.00  0.95           H  
ATOM   3021 1HD1 LEU A 200     -23.338   9.768  16.597  1.00  0.95           H  
ATOM   3022 2HD1 LEU A 200     -21.851  10.251  17.451  1.00  0.95           H  
ATOM   3023 3HD1 LEU A 200     -21.832  10.018  15.684  1.00  0.95           H  
ATOM   3024 1HD2 LEU A 200     -23.523   7.402  15.660  1.00  0.95           H  
ATOM   3025 2HD2 LEU A 200     -22.016   7.631  14.744  1.00  0.95           H  
ATOM   3026 3HD2 LEU A 200     -22.164   6.273  15.888  1.00  0.95           H  
ATOM   3027  N   ALA A 201     -17.539   6.817  17.929  1.00  0.91           N  
ATOM   3028  CA  ALA A 201     -16.119   6.565  17.719  1.00  0.91           C  
ATOM   3029  C   ALA A 201     -15.878   5.062  17.554  1.00  0.91           C  
ATOM   3030  O   ALA A 201     -15.171   4.631  16.641  1.00  0.91           O  
ATOM   3031  CB  ALA A 201     -15.302   7.106  18.881  1.00  0.91           C  
ATOM   3032  H   ALA A 201     -17.854   7.278  18.783  1.00  0.91           H  
ATOM   3033  HA  ALA A 201     -15.813   7.067  16.805  1.00  0.91           H  
ATOM   3034 1HB  ALA A 201     -14.237   6.927  18.705  1.00  0.91           H  
ATOM   3035 2HB  ALA A 201     -15.481   8.172  18.972  1.00  0.91           H  
ATOM   3036 3HB  ALA A 201     -15.603   6.610  19.801  1.00  0.91           H  
ATOM   3037  N   LYS A 202     -16.580   4.243  18.346  1.00  0.88           N  
ATOM   3038  CA  LYS A 202     -16.403   2.796  18.261  1.00  0.88           C  
ATOM   3039  C   LYS A 202     -16.877   2.254  16.925  1.00  0.88           C  
ATOM   3040  O   LYS A 202     -16.262   1.353  16.350  1.00  0.88           O  
ATOM   3041  CB  LYS A 202     -17.206   2.070  19.338  1.00  0.88           C  
ATOM   3042  CG  LYS A 202     -16.766   2.237  20.751  1.00  0.88           C  
ATOM   3043  CD  LYS A 202     -15.444   1.628  20.939  1.00  0.88           C  
ATOM   3044  CE  LYS A 202     -15.122   1.475  22.371  1.00  0.88           C  
ATOM   3045  NZ  LYS A 202     -13.741   1.029  22.547  1.00  0.88           N  
ATOM   3046  H   LYS A 202     -17.187   4.643  19.067  1.00  0.88           H  
ATOM   3047  HA  LYS A 202     -15.346   2.566  18.374  1.00  0.88           H  
ATOM   3048 1HB  LYS A 202     -18.243   2.380  19.289  1.00  0.88           H  
ATOM   3049 2HB  LYS A 202     -17.186   1.006  19.125  1.00  0.88           H  
ATOM   3050 1HG  LYS A 202     -16.710   3.298  20.996  1.00  0.88           H  
ATOM   3051 2HG  LYS A 202     -17.476   1.769  21.421  1.00  0.88           H  
ATOM   3052 1HD  LYS A 202     -15.444   0.652  20.483  1.00  0.88           H  
ATOM   3053 2HD  LYS A 202     -14.679   2.237  20.458  1.00  0.88           H  
ATOM   3054 1HE  LYS A 202     -15.269   2.399  22.874  1.00  0.88           H  
ATOM   3055 2HE  LYS A 202     -15.790   0.729  22.796  1.00  0.88           H  
ATOM   3056 1HZ  LYS A 202     -13.509   0.889  23.535  1.00  0.88           H  
ATOM   3057 2HZ  LYS A 202     -13.588   0.157  22.034  1.00  0.88           H  
ATOM   3058 3HZ  LYS A 202     -13.138   1.724  22.162  1.00  0.88           H  
ATOM   3059  N   HIS A 203     -17.925   2.860  16.379  1.00  0.87           N  
ATOM   3060  CA  HIS A 203     -18.507   2.384  15.135  1.00  0.87           C  
ATOM   3061  C   HIS A 203     -17.630   2.663  13.924  1.00  0.87           C  
ATOM   3062  O   HIS A 203     -17.844   2.098  12.846  1.00  0.87           O  
ATOM   3063  CB  HIS A 203     -19.877   3.013  14.866  1.00  0.87           C  
ATOM   3064  CG  HIS A 203     -20.962   2.619  15.815  1.00  0.87           C  
ATOM   3065  ND1 HIS A 203     -22.248   3.090  15.684  1.00  0.87           N  
ATOM   3066  CD2 HIS A 203     -20.962   1.830  16.923  1.00  0.87           C  
ATOM   3067  CE1 HIS A 203     -22.992   2.616  16.663  1.00  0.87           C  
ATOM   3068  NE2 HIS A 203     -22.241   1.854  17.430  1.00  0.87           N  
ATOM   3069  H   HIS A 203     -18.378   3.617  16.896  1.00  0.87           H  
ATOM   3070  HA  HIS A 203     -18.635   1.313  15.210  1.00  0.87           H  
ATOM   3071 1HB  HIS A 203     -19.777   4.100  14.909  1.00  0.87           H  
ATOM   3072 2HB  HIS A 203     -20.200   2.759  13.859  1.00  0.87           H  
ATOM   3073  HD2 HIS A 203     -20.109   1.294  17.341  1.00  0.87           H  
ATOM   3074  HE1 HIS A 203     -24.049   2.819  16.819  1.00  0.87           H  
ATOM   3075  HE2 HIS A 203     -22.587   1.376  18.273  1.00  0.87           H  
ATOM   3076  N   ARG A 204     -16.621   3.517  14.072  1.00  0.86           N  
ATOM   3077  CA  ARG A 204     -15.761   3.839  12.949  1.00  0.86           C  
ATOM   3078  C   ARG A 204     -14.990   2.605  12.502  1.00  0.86           C  
ATOM   3079  O   ARG A 204     -14.565   2.513  11.350  1.00  0.86           O  
ATOM   3080  CB  ARG A 204     -14.792   4.937  13.316  1.00  0.86           C  
ATOM   3081  CG  ARG A 204     -15.427   6.302  13.532  1.00  0.86           C  
ATOM   3082  CD  ARG A 204     -14.435   7.286  14.011  1.00  0.86           C  
ATOM   3083  NE  ARG A 204     -13.414   7.517  13.026  1.00  0.86           N  
ATOM   3084  CZ  ARG A 204     -13.485   8.417  12.030  1.00  0.86           C  
ATOM   3085  NH1 ARG A 204     -14.533   9.212  11.899  1.00  0.86           N  
ATOM   3086  NH2 ARG A 204     -12.488   8.481  11.190  1.00  0.86           N  
ATOM   3087  H   ARG A 204     -16.421   3.947  14.979  1.00  0.86           H  
ATOM   3088  HA  ARG A 204     -16.384   4.184  12.124  1.00  0.86           H  
ATOM   3089 1HB  ARG A 204     -14.292   4.669  14.231  1.00  0.86           H  
ATOM   3090 2HB  ARG A 204     -14.030   5.035  12.544  1.00  0.86           H  
ATOM   3091 1HG  ARG A 204     -15.857   6.662  12.600  1.00  0.86           H  
ATOM   3092 2HG  ARG A 204     -16.204   6.213  14.282  1.00  0.86           H  
ATOM   3093 1HD  ARG A 204     -14.924   8.232  14.233  1.00  0.86           H  
ATOM   3094 2HD  ARG A 204     -13.956   6.900  14.915  1.00  0.86           H  
ATOM   3095  HE  ARG A 204     -12.553   6.943  13.085  1.00  0.86           H  
ATOM   3096 1HH1 ARG A 204     -15.295   9.153  12.556  1.00  0.86           H  
ATOM   3097 2HH1 ARG A 204     -14.560   9.880  11.142  1.00  0.86           H  
ATOM   3098 1HH2 ARG A 204     -11.714   7.827  11.296  1.00  0.86           H  
ATOM   3099 2HH2 ARG A 204     -12.465   9.139  10.405  1.00  0.86           H  
ATOM   3100  N   ILE A 205     -14.861   1.624  13.401  1.00  0.85           N  
ATOM   3101  CA  ILE A 205     -14.130   0.393  13.144  1.00  0.85           C  
ATOM   3102  C   ILE A 205     -14.768  -0.415  12.019  1.00  0.85           C  
ATOM   3103  O   ILE A 205     -14.133  -1.291  11.435  1.00  0.85           O  
ATOM   3104  CB  ILE A 205     -14.065  -0.475  14.407  1.00  0.85           C  
ATOM   3105  CG1 ILE A 205     -12.949  -1.472  14.315  1.00  0.85           C  
ATOM   3106  CG2 ILE A 205     -15.349  -1.216  14.617  1.00  0.85           C  
ATOM   3107  CD1 ILE A 205     -12.688  -2.133  15.610  1.00  0.85           C  
ATOM   3108  H   ILE A 205     -15.283   1.733  14.326  1.00  0.85           H  
ATOM   3109  HA  ILE A 205     -13.121   0.655  12.850  1.00  0.85           H  
ATOM   3110  HB  ILE A 205     -13.893   0.152  15.261  1.00  0.85           H  
ATOM   3111 1HG1 ILE A 205     -13.180  -2.219  13.573  1.00  0.85           H  
ATOM   3112 2HG1 ILE A 205     -12.053  -0.968  14.026  1.00  0.85           H  
ATOM   3113 1HG2 ILE A 205     -15.259  -1.806  15.519  1.00  0.85           H  
ATOM   3114 2HG2 ILE A 205     -16.175  -0.516  14.715  1.00  0.85           H  
ATOM   3115 3HG2 ILE A 205     -15.539  -1.868  13.786  1.00  0.85           H  
ATOM   3116 1HD1 ILE A 205     -11.891  -2.813  15.523  1.00  0.85           H  
ATOM   3117 2HD1 ILE A 205     -12.429  -1.380  16.340  1.00  0.85           H  
ATOM   3118 3HD1 ILE A 205     -13.577  -2.671  15.926  1.00  0.85           H  
ATOM   3119  N   PHE A 206     -16.042  -0.150  11.734  1.00  0.84           N  
ATOM   3120  CA  PHE A 206     -16.767  -0.892  10.731  1.00  0.84           C  
ATOM   3121  C   PHE A 206     -16.677  -0.243   9.353  1.00  0.84           C  
ATOM   3122  O   PHE A 206     -17.052  -0.852   8.350  1.00  0.84           O  
ATOM   3123  CB  PHE A 206     -18.246  -0.900  11.109  1.00  0.84           C  
ATOM   3124  CG  PHE A 206     -18.551  -1.502  12.443  1.00  0.84           C  
ATOM   3125  CD1 PHE A 206     -19.217  -0.758  13.393  1.00  0.84           C  
ATOM   3126  CD2 PHE A 206     -18.171  -2.764  12.767  1.00  0.84           C  
ATOM   3127  CE1 PHE A 206     -19.529  -1.294  14.626  1.00  0.84           C  
ATOM   3128  CE2 PHE A 206     -18.479  -3.297  13.993  1.00  0.84           C  
ATOM   3129  CZ  PHE A 206     -19.173  -2.571  14.901  1.00  0.84           C  
ATOM   3130  H   PHE A 206     -16.533   0.598  12.225  1.00  0.84           H  
ATOM   3131  HA  PHE A 206     -16.371  -1.907  10.682  1.00  0.84           H  
ATOM   3132 1HB  PHE A 206     -18.613   0.129  11.114  1.00  0.84           H  
ATOM   3133 2HB  PHE A 206     -18.813  -1.441  10.354  1.00  0.84           H  
ATOM   3134  HD1 PHE A 206     -19.515   0.259  13.148  1.00  0.84           H  
ATOM   3135  HD2 PHE A 206     -17.631  -3.350  12.044  1.00  0.84           H  
ATOM   3136  HE1 PHE A 206     -20.074  -0.709  15.368  1.00  0.84           H  
ATOM   3137  HE2 PHE A 206     -18.181  -4.309  14.235  1.00  0.84           H  
ATOM   3138  HZ  PHE A 206     -19.428  -3.009  15.859  1.00  0.84           H  
ATOM   3139  N   ARG A 207     -16.172   0.991   9.292  1.00  0.82           N  
ATOM   3140  CA  ARG A 207     -16.213   1.791   8.069  1.00  0.82           C  
ATOM   3141  C   ARG A 207     -15.596   1.139   6.832  1.00  0.82           C  
ATOM   3142  O   ARG A 207     -16.139   1.262   5.735  1.00  0.82           O  
ATOM   3143  CB  ARG A 207     -15.532   3.127   8.320  1.00  0.82           C  
ATOM   3144  CG  ARG A 207     -15.579   4.119   7.175  1.00  0.82           C  
ATOM   3145  CD  ARG A 207     -14.912   5.405   7.546  1.00  0.82           C  
ATOM   3146  NE  ARG A 207     -15.007   6.397   6.481  1.00  0.82           N  
ATOM   3147  CZ  ARG A 207     -14.146   6.504   5.453  1.00  0.82           C  
ATOM   3148  NH1 ARG A 207     -13.132   5.677   5.365  1.00  0.82           N  
ATOM   3149  NH2 ARG A 207     -14.328   7.441   4.536  1.00  0.82           N  
ATOM   3150  H   ARG A 207     -15.775   1.422  10.127  1.00  0.82           H  
ATOM   3151  HA  ARG A 207     -17.262   1.991   7.849  1.00  0.82           H  
ATOM   3152 1HB  ARG A 207     -15.981   3.602   9.192  1.00  0.82           H  
ATOM   3153 2HB  ARG A 207     -14.480   2.953   8.557  1.00  0.82           H  
ATOM   3154 1HG  ARG A 207     -15.059   3.698   6.313  1.00  0.82           H  
ATOM   3155 2HG  ARG A 207     -16.615   4.327   6.911  1.00  0.82           H  
ATOM   3156 1HD  ARG A 207     -15.383   5.815   8.439  1.00  0.82           H  
ATOM   3157 2HD  ARG A 207     -13.854   5.221   7.749  1.00  0.82           H  
ATOM   3158  HE  ARG A 207     -15.776   7.050   6.518  1.00  0.82           H  
ATOM   3159 1HH1 ARG A 207     -13.004   4.956   6.078  1.00  0.82           H  
ATOM   3160 2HH1 ARG A 207     -12.484   5.747   4.598  1.00  0.82           H  
ATOM   3161 1HH2 ARG A 207     -15.114   8.075   4.609  1.00  0.82           H  
ATOM   3162 2HH2 ARG A 207     -13.685   7.522   3.765  1.00  0.82           H  
ATOM   3163  N   GLY A 208     -14.456   0.477   6.991  1.00  0.78           N  
ATOM   3164  CA  GLY A 208     -13.781  -0.161   5.868  1.00  0.78           C  
ATOM   3165  C   GLY A 208     -13.913  -1.686   5.867  1.00  0.78           C  
ATOM   3166  O   GLY A 208     -13.193  -2.356   5.131  1.00  0.78           O  
ATOM   3167  H   GLY A 208     -14.050   0.402   7.914  1.00  0.78           H  
ATOM   3168 1HA  GLY A 208     -14.179   0.236   4.935  1.00  0.78           H  
ATOM   3169 2HA  GLY A 208     -12.725   0.105   5.896  1.00  0.78           H  
ATOM   3170  N   ALA A 209     -14.785  -2.241   6.715  1.00  0.74           N  
ATOM   3171  CA  ALA A 209     -14.872  -3.698   6.858  1.00  0.74           C  
ATOM   3172  C   ALA A 209     -15.574  -4.370   5.689  1.00  0.74           C  
ATOM   3173  O   ALA A 209     -16.431  -3.779   5.032  1.00  0.74           O  
ATOM   3174  CB  ALA A 209     -15.593  -4.057   8.143  1.00  0.74           C  
ATOM   3175  H   ALA A 209     -15.411  -1.652   7.264  1.00  0.74           H  
ATOM   3176  HA  ALA A 209     -13.858  -4.089   6.907  1.00  0.74           H  
ATOM   3177 1HB  ALA A 209     -15.612  -5.142   8.257  1.00  0.74           H  
ATOM   3178 2HB  ALA A 209     -15.069  -3.613   8.988  1.00  0.74           H  
ATOM   3179 3HB  ALA A 209     -16.612  -3.676   8.111  1.00  0.74           H  
ATOM   3180  N   ARG A 210     -15.224  -5.633   5.437  1.00  0.70           N  
ATOM   3181  CA  ARG A 210     -15.956  -6.439   4.480  1.00  0.70           C  
ATOM   3182  C   ARG A 210     -17.091  -7.132   5.231  1.00  0.70           C  
ATOM   3183  O   ARG A 210     -18.194  -7.292   4.714  1.00  0.70           O  
ATOM   3184  CB  ARG A 210     -15.054  -7.470   3.828  1.00  0.70           C  
ATOM   3185  CG  ARG A 210     -13.970  -6.895   2.939  1.00  0.70           C  
ATOM   3186  CD  ARG A 210     -13.140  -7.968   2.352  1.00  0.70           C  
ATOM   3187  NE  ARG A 210     -12.059  -7.452   1.534  1.00  0.70           N  
ATOM   3188  CZ  ARG A 210     -11.063  -8.205   1.026  1.00  0.70           C  
ATOM   3189  NH1 ARG A 210     -11.023  -9.501   1.263  1.00  0.70           N  
ATOM   3190  NH2 ARG A 210     -10.122  -7.641   0.289  1.00  0.70           N  
ATOM   3191  H   ARG A 210     -14.475  -6.082   5.956  1.00  0.70           H  
ATOM   3192  HA  ARG A 210     -16.370  -5.791   3.710  1.00  0.70           H  
ATOM   3193 1HB  ARG A 210     -14.569  -8.071   4.595  1.00  0.70           H  
ATOM   3194 2HB  ARG A 210     -15.658  -8.143   3.223  1.00  0.70           H  
ATOM   3195 1HG  ARG A 210     -14.421  -6.316   2.135  1.00  0.70           H  
ATOM   3196 2HG  ARG A 210     -13.323  -6.247   3.540  1.00  0.70           H  
ATOM   3197 1HD  ARG A 210     -12.716  -8.553   3.141  1.00  0.70           H  
ATOM   3198 2HD  ARG A 210     -13.763  -8.606   1.727  1.00  0.70           H  
ATOM   3199  HE  ARG A 210     -12.053  -6.460   1.331  1.00  0.70           H  
ATOM   3200 1HH1 ARG A 210     -11.743  -9.939   1.826  1.00  0.70           H  
ATOM   3201 2HH1 ARG A 210     -10.276 -10.061   0.883  1.00  0.70           H  
ATOM   3202 1HH2 ARG A 210     -10.152  -6.647   0.106  1.00  0.70           H  
ATOM   3203 2HH2 ARG A 210      -9.376  -8.202  -0.093  1.00  0.70           H  
ATOM   3204  N   GLN A 211     -16.796  -7.554   6.465  1.00  0.66           N  
ATOM   3205  CA  GLN A 211     -17.791  -8.229   7.299  1.00  0.66           C  
ATOM   3206  C   GLN A 211     -17.775  -7.684   8.712  1.00  0.66           C  
ATOM   3207  O   GLN A 211     -16.721  -7.283   9.224  1.00  0.66           O  
ATOM   3208  CB  GLN A 211     -17.544  -9.725   7.389  1.00  0.66           C  
ATOM   3209  CG  GLN A 211     -17.602 -10.479   6.095  1.00  0.66           C  
ATOM   3210  CD  GLN A 211     -17.351 -11.945   6.325  1.00  0.66           C  
ATOM   3211  OE1 GLN A 211     -18.146 -12.703   6.911  1.00  0.66           O  
ATOM   3212  NE2 GLN A 211     -16.180 -12.358   5.898  1.00  0.66           N  
ATOM   3213  H   GLN A 211     -15.846  -7.423   6.810  1.00  0.66           H  
ATOM   3214  HA  GLN A 211     -18.784  -8.053   6.881  1.00  0.66           H  
ATOM   3215 1HB  GLN A 211     -16.597  -9.894   7.827  1.00  0.66           H  
ATOM   3216 2HB  GLN A 211     -18.290 -10.164   8.056  1.00  0.66           H  
ATOM   3217 1HG  GLN A 211     -18.571 -10.342   5.641  1.00  0.66           H  
ATOM   3218 2HG  GLN A 211     -16.825 -10.105   5.433  1.00  0.66           H  
ATOM   3219 1HE2 GLN A 211     -15.872 -13.312   6.070  1.00  0.66           H  
ATOM   3220 2HE2 GLN A 211     -15.552 -11.724   5.452  1.00  0.66           H  
ATOM   3221  N   VAL A 212     -18.936  -7.708   9.343  1.00  0.63           N  
ATOM   3222  CA  VAL A 212     -19.038  -7.231  10.711  1.00  0.63           C  
ATOM   3223  C   VAL A 212     -19.605  -8.234  11.724  1.00  0.63           C  
ATOM   3224  O   VAL A 212     -20.593  -8.907  11.442  1.00  0.63           O  
ATOM   3225  CB  VAL A 212     -19.858  -5.936  10.727  1.00  0.63           C  
ATOM   3226  CG1 VAL A 212     -20.025  -5.527  12.089  1.00  0.63           C  
ATOM   3227  CG2 VAL A 212     -19.129  -4.841   9.915  1.00  0.63           C  
ATOM   3228  H   VAL A 212     -19.767  -8.034   8.840  1.00  0.63           H  
ATOM   3229  HA  VAL A 212     -18.035  -6.973  11.045  1.00  0.63           H  
ATOM   3230  HB  VAL A 212     -20.844  -6.105  10.301  1.00  0.63           H  
ATOM   3231 1HG1 VAL A 212     -20.576  -4.607  12.128  1.00  0.63           H  
ATOM   3232 2HG1 VAL A 212     -20.549  -6.283  12.633  1.00  0.63           H  
ATOM   3233 3HG1 VAL A 212     -19.050  -5.403  12.499  1.00  0.63           H  
ATOM   3234 1HG2 VAL A 212     -19.700  -3.919   9.952  1.00  0.63           H  
ATOM   3235 2HG2 VAL A 212     -18.145  -4.675  10.341  1.00  0.63           H  
ATOM   3236 3HG2 VAL A 212     -19.021  -5.150   8.878  1.00  0.63           H  
ATOM   3237  N   VAL A 213     -18.944  -8.331  12.884  1.00  0.63           N  
ATOM   3238  CA  VAL A 213     -19.359  -9.169  14.012  1.00  0.63           C  
ATOM   3239  C   VAL A 213     -19.877  -8.284  15.171  1.00  0.63           C  
ATOM   3240  O   VAL A 213     -19.177  -7.383  15.640  1.00  0.63           O  
ATOM   3241  CB  VAL A 213     -18.204 -10.083  14.456  1.00  0.63           C  
ATOM   3242  CG1 VAL A 213     -18.600 -10.872  15.657  1.00  0.63           C  
ATOM   3243  CG2 VAL A 213     -17.833 -11.033  13.306  1.00  0.63           C  
ATOM   3244  H   VAL A 213     -18.114  -7.752  12.998  1.00  0.63           H  
ATOM   3245  HA  VAL A 213     -20.155  -9.812  13.674  1.00  0.63           H  
ATOM   3246  HB  VAL A 213     -17.363  -9.492  14.706  1.00  0.63           H  
ATOM   3247 1HG1 VAL A 213     -17.764 -11.494  15.962  1.00  0.63           H  
ATOM   3248 2HG1 VAL A 213     -18.845 -10.186  16.457  1.00  0.63           H  
ATOM   3249 3HG1 VAL A 213     -19.466 -11.491  15.423  1.00  0.63           H  
ATOM   3250 1HG2 VAL A 213     -17.027 -11.678  13.617  1.00  0.63           H  
ATOM   3251 2HG2 VAL A 213     -18.679 -11.636  13.051  1.00  0.63           H  
ATOM   3252 3HG2 VAL A 213     -17.524 -10.457  12.435  1.00  0.63           H  
ATOM   3253  N   VAL A 214     -21.124  -8.515  15.595  1.00  0.64           N  
ATOM   3254  CA  VAL A 214     -21.795  -7.635  16.568  1.00  0.64           C  
ATOM   3255  C   VAL A 214     -22.285  -8.310  17.853  1.00  0.64           C  
ATOM   3256  O   VAL A 214     -22.916  -9.368  17.807  1.00  0.64           O  
ATOM   3257  CB  VAL A 214     -23.013  -7.017  15.879  1.00  0.64           C  
ATOM   3258  CG1 VAL A 214     -23.754  -6.038  16.810  1.00  0.64           C  
ATOM   3259  CG2 VAL A 214     -22.576  -6.416  14.621  1.00  0.64           C  
ATOM   3260  H   VAL A 214     -21.635  -9.283  15.158  1.00  0.64           H  
ATOM   3261  HA  VAL A 214     -21.100  -6.842  16.844  1.00  0.64           H  
ATOM   3262  HB  VAL A 214     -23.715  -7.804  15.650  1.00  0.64           H  
ATOM   3263 1HG1 VAL A 214     -24.622  -5.644  16.290  1.00  0.64           H  
ATOM   3264 2HG1 VAL A 214     -24.086  -6.544  17.709  1.00  0.64           H  
ATOM   3265 3HG1 VAL A 214     -23.089  -5.214  17.088  1.00  0.64           H  
ATOM   3266 1HG2 VAL A 214     -23.443  -6.026  14.110  1.00  0.64           H  
ATOM   3267 2HG2 VAL A 214     -21.856  -5.623  14.816  1.00  0.64           H  
ATOM   3268 3HG2 VAL A 214     -22.121  -7.179  14.010  1.00  0.64           H  
ATOM   3269  N   ASN A 215     -22.036  -7.681  19.004  1.00  0.67           N  
ATOM   3270  CA  ASN A 215     -22.523  -8.247  20.265  1.00  0.67           C  
ATOM   3271  C   ASN A 215     -24.018  -7.927  20.410  1.00  0.67           C  
ATOM   3272  O   ASN A 215     -24.410  -6.772  20.586  1.00  0.67           O  
ATOM   3273  CB  ASN A 215     -21.742  -7.705  21.446  1.00  0.67           C  
ATOM   3274  CG  ASN A 215     -22.095  -8.401  22.740  1.00  0.67           C  
ATOM   3275  OD1 ASN A 215     -23.242  -8.797  23.003  1.00  0.67           O  
ATOM   3276  ND2 ASN A 215     -21.093  -8.590  23.567  1.00  0.67           N  
ATOM   3277  H   ASN A 215     -21.508  -6.813  19.005  1.00  0.67           H  
ATOM   3278  HA  ASN A 215     -22.422  -9.334  20.236  1.00  0.67           H  
ATOM   3279 1HB  ASN A 215     -20.681  -7.763  21.265  1.00  0.67           H  
ATOM   3280 2HB  ASN A 215     -21.977  -6.643  21.559  1.00  0.67           H  
ATOM   3281 1HD2 ASN A 215     -21.253  -9.065  24.434  1.00  0.67           H  
ATOM   3282 2HD2 ASN A 215     -20.176  -8.283  23.324  1.00  0.67           H  
ATOM   3283  N   ARG A 216     -24.863  -8.948  20.328  1.00  0.71           N  
ATOM   3284  CA  ARG A 216     -26.319  -8.758  20.324  1.00  0.71           C  
ATOM   3285  C   ARG A 216     -26.870  -8.239  21.652  1.00  0.71           C  
ATOM   3286  O   ARG A 216     -28.019  -7.802  21.718  1.00  0.71           O  
ATOM   3287  CB  ARG A 216     -27.060 -10.054  20.012  1.00  0.71           C  
ATOM   3288  CG  ARG A 216     -27.071 -11.071  21.138  1.00  0.71           C  
ATOM   3289  CD  ARG A 216     -27.663 -12.394  20.741  1.00  0.71           C  
ATOM   3290  NE  ARG A 216     -29.054 -12.282  20.306  1.00  0.71           N  
ATOM   3291  CZ  ARG A 216     -30.131 -12.207  21.102  1.00  0.71           C  
ATOM   3292  NH1 ARG A 216     -30.026 -12.200  22.413  1.00  0.71           N  
ATOM   3293  NH2 ARG A 216     -31.302 -12.137  20.517  1.00  0.71           N  
ATOM   3294  H   ARG A 216     -24.476  -9.885  20.249  1.00  0.71           H  
ATOM   3295  HA  ARG A 216     -26.557  -8.032  19.547  1.00  0.71           H  
ATOM   3296 1HB  ARG A 216     -28.093  -9.834  19.749  1.00  0.71           H  
ATOM   3297 2HB  ARG A 216     -26.596 -10.536  19.152  1.00  0.71           H  
ATOM   3298 1HG  ARG A 216     -26.067 -11.217  21.482  1.00  0.71           H  
ATOM   3299 2HG  ARG A 216     -27.671 -10.677  21.958  1.00  0.71           H  
ATOM   3300 1HD  ARG A 216     -27.084 -12.812  19.915  1.00  0.71           H  
ATOM   3301 2HD  ARG A 216     -27.625 -13.079  21.589  1.00  0.71           H  
ATOM   3302  HE  ARG A 216     -29.261 -12.298  19.293  1.00  0.71           H  
ATOM   3303 1HH1 ARG A 216     -29.118 -12.259  22.838  1.00  0.71           H  
ATOM   3304 2HH1 ARG A 216     -30.857 -12.143  22.982  1.00  0.71           H  
ATOM   3305 1HH2 ARG A 216     -31.311 -12.165  19.479  1.00  0.71           H  
ATOM   3306 2HH2 ARG A 216     -32.149 -12.084  21.049  1.00  0.71           H  
ATOM   3307  N   GLN A 217     -26.078  -8.322  22.723  1.00  0.76           N  
ATOM   3308  CA  GLN A 217     -26.550  -7.909  24.040  1.00  0.76           C  
ATOM   3309  C   GLN A 217     -26.349  -6.426  24.313  1.00  0.76           C  
ATOM   3310  O   GLN A 217     -26.777  -5.922  25.354  1.00  0.76           O  
ATOM   3311  CB  GLN A 217     -25.896  -8.740  25.135  1.00  0.76           C  
ATOM   3312  CG  GLN A 217     -26.305 -10.199  25.111  1.00  0.76           C  
ATOM   3313  CD  GLN A 217     -25.627 -10.996  26.173  1.00  0.76           C  
ATOM   3314  OE1 GLN A 217     -24.614 -11.639  25.897  1.00  0.76           O  
ATOM   3315  NE2 GLN A 217     -26.163 -10.961  27.390  1.00  0.76           N  
ATOM   3316  H   GLN A 217     -25.117  -8.646  22.625  1.00  0.76           H  
ATOM   3317  HA  GLN A 217     -27.621  -8.103  24.084  1.00  0.76           H  
ATOM   3318 1HB  GLN A 217     -24.813  -8.680  25.039  1.00  0.76           H  
ATOM   3319 2HB  GLN A 217     -26.158  -8.328  26.108  1.00  0.76           H  
ATOM   3320 1HG  GLN A 217     -27.381 -10.267  25.259  1.00  0.76           H  
ATOM   3321 2HG  GLN A 217     -26.032 -10.619  24.143  1.00  0.76           H  
ATOM   3322 1HE2 GLN A 217     -25.743 -11.460  28.150  1.00  0.76           H  
ATOM   3323 2HE2 GLN A 217     -26.986 -10.417  27.555  1.00  0.76           H  
ATOM   3324  N   ASP A 218     -25.718  -5.719  23.381  1.00  0.81           N  
ATOM   3325  CA  ASP A 218     -25.531  -4.289  23.539  1.00  0.81           C  
ATOM   3326  C   ASP A 218     -26.002  -3.608  22.275  1.00  0.81           C  
ATOM   3327  O   ASP A 218     -25.287  -3.516  21.274  1.00  0.81           O  
ATOM   3328  CB  ASP A 218     -24.084  -3.899  23.847  1.00  0.81           C  
ATOM   3329  CG  ASP A 218     -23.929  -2.358  24.058  1.00  0.81           C  
ATOM   3330  OD1 ASP A 218     -24.936  -1.666  23.906  1.00  0.81           O  
ATOM   3331  OD2 ASP A 218     -22.829  -1.884  24.344  1.00  0.81           O  
ATOM   3332  H   ASP A 218     -25.373  -6.176  22.532  1.00  0.81           H  
ATOM   3333  HA  ASP A 218     -26.154  -3.939  24.362  1.00  0.81           H  
ATOM   3334 1HB  ASP A 218     -23.757  -4.416  24.749  1.00  0.81           H  
ATOM   3335 2HB  ASP A 218     -23.433  -4.223  23.030  1.00  0.81           H  
ATOM   3336  N   ALA A 219     -27.209  -3.067  22.346  1.00  0.87           N  
ATOM   3337  CA  ALA A 219     -27.853  -2.432  21.212  1.00  0.87           C  
ATOM   3338  C   ALA A 219     -27.030  -1.277  20.669  1.00  0.87           C  
ATOM   3339  O   ALA A 219     -27.100  -0.961  19.479  1.00  0.87           O  
ATOM   3340  CB  ALA A 219     -29.222  -1.918  21.606  1.00  0.87           C  
ATOM   3341  H   ALA A 219     -27.713  -3.143  23.219  1.00  0.87           H  
ATOM   3342  HA  ALA A 219     -27.959  -3.179  20.426  1.00  0.87           H  
ATOM   3343 1HB  ALA A 219     -29.704  -1.470  20.747  1.00  0.87           H  
ATOM   3344 2HB  ALA A 219     -29.828  -2.746  21.971  1.00  0.87           H  
ATOM   3345 3HB  ALA A 219     -29.111  -1.170  22.390  1.00  0.87           H  
ATOM   3346  N   LEU A 220     -26.229  -0.643  21.516  1.00  0.93           N  
ATOM   3347  CA  LEU A 220     -25.516   0.522  21.068  1.00  0.93           C  
ATOM   3348  C   LEU A 220     -24.223   0.162  20.350  1.00  0.93           C  
ATOM   3349  O   LEU A 220     -23.577   1.030  19.760  1.00  0.93           O  
ATOM   3350  CB  LEU A 220     -25.304   1.435  22.256  1.00  0.93           C  
ATOM   3351  CG  LEU A 220     -26.644   1.924  22.861  1.00  0.93           C  
ATOM   3352  CD1 LEU A 220     -26.404   2.764  24.091  1.00  0.93           C  
ATOM   3353  CD2 LEU A 220     -27.401   2.699  21.808  1.00  0.93           C  
ATOM   3354  H   LEU A 220     -26.087  -0.978  22.478  1.00  0.93           H  
ATOM   3355  HA  LEU A 220     -26.147   1.053  20.358  1.00  0.93           H  
ATOM   3356 1HB  LEU A 220     -24.741   0.895  23.024  1.00  0.93           H  
ATOM   3357 2HB  LEU A 220     -24.744   2.298  21.930  1.00  0.93           H  
ATOM   3358  HG  LEU A 220     -27.230   1.057  23.166  1.00  0.93           H  
ATOM   3359 1HD1 LEU A 220     -27.360   3.079  24.508  1.00  0.93           H  
ATOM   3360 2HD1 LEU A 220     -25.859   2.176  24.831  1.00  0.93           H  
ATOM   3361 3HD1 LEU A 220     -25.832   3.637  23.820  1.00  0.93           H  
ATOM   3362 1HD2 LEU A 220     -28.356   3.032  22.216  1.00  0.93           H  
ATOM   3363 2HD2 LEU A 220     -26.813   3.566  21.505  1.00  0.93           H  
ATOM   3364 3HD2 LEU A 220     -27.580   2.060  20.942  1.00  0.93           H  
ATOM   3365  N   SER A 221     -23.878  -1.131  20.339  1.00  1.01           N  
ATOM   3366  CA  SER A 221     -22.713  -1.588  19.608  1.00  1.01           C  
ATOM   3367  C   SER A 221     -23.134  -1.901  18.178  1.00  1.01           C  
ATOM   3368  O   SER A 221     -22.296  -2.271  17.355  1.00  1.01           O  
ATOM   3369  CB  SER A 221     -22.075  -2.822  20.233  1.00  1.01           C  
ATOM   3370  OG  SER A 221     -22.872  -3.965  20.088  1.00  1.01           O  
ATOM   3371  H   SER A 221     -24.441  -1.826  20.832  1.00  1.01           H  
ATOM   3372  HA  SER A 221     -21.974  -0.790  19.581  1.00  1.01           H  
ATOM   3373 1HB  SER A 221     -21.101  -3.001  19.784  1.00  1.01           H  
ATOM   3374 2HB  SER A 221     -21.909  -2.633  21.298  1.00  1.01           H  
ATOM   3375  HG  SER A 221     -23.775  -3.725  20.396  1.00  1.01           H  
ATOM   3376  N   ARG A 222     -24.445  -1.799  17.878  1.00  1.12           N  
ATOM   3377  CA  ARG A 222     -24.888  -2.156  16.549  1.00  1.12           C  
ATOM   3378  C   ARG A 222     -24.264  -1.201  15.522  1.00  1.12           C  
ATOM   3379  O   ARG A 222     -24.374   0.014  15.654  1.00  1.12           O  
ATOM   3380  CB  ARG A 222     -26.399  -2.137  16.444  1.00  1.12           C  
ATOM   3381  CG  ARG A 222     -27.097  -3.243  17.211  1.00  1.12           C  
ATOM   3382  CD  ARG A 222     -28.581  -3.124  17.116  1.00  1.12           C  
ATOM   3383  NE  ARG A 222     -29.068  -1.899  17.738  1.00  1.12           N  
ATOM   3384  CZ  ARG A 222     -30.346  -1.465  17.682  1.00  1.12           C  
ATOM   3385  NH1 ARG A 222     -31.252  -2.172  17.035  1.00  1.12           N  
ATOM   3386  NH2 ARG A 222     -30.697  -0.331  18.272  1.00  1.12           N  
ATOM   3387  H   ARG A 222     -25.137  -1.481  18.557  1.00  1.12           H  
ATOM   3388  HA  ARG A 222     -24.586  -3.179  16.412  1.00  1.12           H  
ATOM   3389 1HB  ARG A 222     -26.774  -1.187  16.825  1.00  1.12           H  
ATOM   3390 2HB  ARG A 222     -26.696  -2.212  15.399  1.00  1.12           H  
ATOM   3391 1HG  ARG A 222     -26.804  -4.206  16.794  1.00  1.12           H  
ATOM   3392 2HG  ARG A 222     -26.800  -3.206  18.256  1.00  1.12           H  
ATOM   3393 1HD  ARG A 222     -28.881  -3.119  16.069  1.00  1.12           H  
ATOM   3394 2HD  ARG A 222     -29.043  -3.969  17.624  1.00  1.12           H  
ATOM   3395  HE  ARG A 222     -28.381  -1.327  18.257  1.00  1.12           H  
ATOM   3396 1HH1 ARG A 222     -30.988  -3.036  16.583  1.00  1.12           H  
ATOM   3397 2HH1 ARG A 222     -32.207  -1.850  16.990  1.00  1.12           H  
ATOM   3398 1HH2 ARG A 222     -30.010   0.228  18.764  1.00  1.12           H  
ATOM   3399 2HH2 ARG A 222     -31.653  -0.016  18.224  1.00  1.12           H  
ATOM   3400  N   PRO A 223     -23.638  -1.738  14.476  1.00  1.25           N  
ATOM   3401  CA  PRO A 223     -22.881  -1.059  13.452  1.00  1.25           C  
ATOM   3402  C   PRO A 223     -23.646  -0.281  12.408  1.00  1.25           C  
ATOM   3403  O   PRO A 223     -24.732  -0.666  11.970  1.00  1.25           O  
ATOM   3404  CB  PRO A 223     -22.233  -2.233  12.762  1.00  1.25           C  
ATOM   3405  CG  PRO A 223     -23.199  -3.335  12.940  1.00  1.25           C  
ATOM   3406  CD  PRO A 223     -23.714  -3.166  14.278  1.00  1.25           C  
ATOM   3407  HA  PRO A 223     -22.140  -0.409  13.934  1.00  1.25           H  
ATOM   3408 1HB  PRO A 223     -21.941  -1.960  11.754  1.00  1.25           H  
ATOM   3409 2HB  PRO A 223     -21.353  -2.520  13.247  1.00  1.25           H  
ATOM   3410 1HG  PRO A 223     -24.020  -3.269  12.226  1.00  1.25           H  
ATOM   3411 2HG  PRO A 223     -22.717  -4.285  12.786  1.00  1.25           H  
ATOM   3412 1HD  PRO A 223     -24.747  -3.540  14.295  1.00  1.25           H  
ATOM   3413 2HD  PRO A 223     -23.044  -3.662  14.988  1.00  1.25           H  
ATOM   3414  N   LEU A 224     -22.968   0.705  11.849  1.00  1.38           N  
ATOM   3415  CA  LEU A 224     -23.463   1.433  10.696  1.00  1.38           C  
ATOM   3416  C   LEU A 224     -22.956   0.724   9.435  1.00  1.38           C  
ATOM   3417  O   LEU A 224     -22.090   1.230   8.721  1.00  1.38           O  
ATOM   3418  CB  LEU A 224     -22.962   2.877  10.771  1.00  1.38           C  
ATOM   3419  CG  LEU A 224     -23.365   3.617  12.070  1.00  1.38           C  
ATOM   3420  CD1 LEU A 224     -22.772   5.018  12.079  1.00  1.38           C  
ATOM   3421  CD2 LEU A 224     -24.876   3.656  12.173  1.00  1.38           C  
ATOM   3422  H   LEU A 224     -22.081   0.975  12.248  1.00  1.38           H  
ATOM   3423  HA  LEU A 224     -24.553   1.419  10.699  1.00  1.38           H  
ATOM   3424 1HB  LEU A 224     -21.874   2.877  10.705  1.00  1.38           H  
ATOM   3425 2HB  LEU A 224     -23.364   3.434   9.924  1.00  1.38           H  
ATOM   3426  HG  LEU A 224     -22.963   3.079  12.930  1.00  1.38           H  
ATOM   3427 1HD1 LEU A 224     -23.052   5.521  13.006  1.00  1.38           H  
ATOM   3428 2HD1 LEU A 224     -21.686   4.951  12.017  1.00  1.38           H  
ATOM   3429 3HD1 LEU A 224     -23.153   5.581  11.230  1.00  1.38           H  
ATOM   3430 1HD2 LEU A 224     -25.161   4.162  13.096  1.00  1.38           H  
ATOM   3431 2HD2 LEU A 224     -25.287   4.195  11.319  1.00  1.38           H  
ATOM   3432 3HD2 LEU A 224     -25.265   2.636  12.183  1.00  1.38           H  
ATOM   3433  N   ILE A 225     -23.473  -0.480   9.206  1.00  1.46           N  
ATOM   3434  CA  ILE A 225     -22.991  -1.342   8.120  1.00  1.46           C  
ATOM   3435  C   ILE A 225     -23.379  -0.861   6.730  1.00  1.46           C  
ATOM   3436  O   ILE A 225     -24.544  -0.562   6.468  1.00  1.46           O  
ATOM   3437  CB  ILE A 225     -23.492  -2.794   8.285  1.00  1.46           C  
ATOM   3438  CG1 ILE A 225     -22.960  -3.357   9.473  1.00  1.46           C  
ATOM   3439  CG2 ILE A 225     -23.097  -3.637   7.175  1.00  1.46           C  
ATOM   3440  CD1 ILE A 225     -23.496  -4.709   9.780  1.00  1.46           C  
ATOM   3441  H   ILE A 225     -24.191  -0.796   9.861  1.00  1.46           H  
ATOM   3442  HA  ILE A 225     -21.903  -1.363   8.171  1.00  1.46           H  
ATOM   3443  HB  ILE A 225     -24.577  -2.789   8.369  1.00  1.46           H  
ATOM   3444 1HG1 ILE A 225     -21.884  -3.407   9.395  1.00  1.46           H  
ATOM   3445 2HG1 ILE A 225     -23.220  -2.702  10.241  1.00  1.46           H  
ATOM   3446 1HG2 ILE A 225     -23.464  -4.653   7.323  1.00  1.46           H  
ATOM   3447 2HG2 ILE A 225     -23.509  -3.250   6.268  1.00  1.46           H  
ATOM   3448 3HG2 ILE A 225     -22.021  -3.647   7.124  1.00  1.46           H  
ATOM   3449 1HD1 ILE A 225     -23.070  -5.084  10.694  1.00  1.46           H  
ATOM   3450 2HD1 ILE A 225     -24.580  -4.666   9.875  1.00  1.46           H  
ATOM   3451 3HD1 ILE A 225     -23.223  -5.365   8.964  1.00  1.46           H  
ATOM   3452  N   GLY A 226     -22.391  -0.791   5.834  1.00  1.45           N  
ATOM   3453  CA  GLY A 226     -22.644  -0.379   4.460  1.00  1.45           C  
ATOM   3454  C   GLY A 226     -23.508  -1.412   3.743  1.00  1.45           C  
ATOM   3455  O   GLY A 226     -23.395  -2.618   3.990  1.00  1.45           O  
ATOM   3456  H   GLY A 226     -21.451  -1.025   6.118  1.00  1.45           H  
ATOM   3457 1HA  GLY A 226     -23.145   0.589   4.456  1.00  1.45           H  
ATOM   3458 2HA  GLY A 226     -21.698  -0.259   3.934  1.00  1.45           H  
ATOM   3459  N   GLU A 227     -24.335  -0.945   2.822  1.00  1.35           N  
ATOM   3460  CA  GLU A 227     -25.212  -1.844   2.093  1.00  1.35           C  
ATOM   3461  C   GLU A 227     -24.434  -2.949   1.396  1.00  1.35           C  
ATOM   3462  O   GLU A 227     -23.432  -2.692   0.729  1.00  1.35           O  
ATOM   3463  CB  GLU A 227     -26.046  -1.062   1.075  1.00  1.35           C  
ATOM   3464  CG  GLU A 227     -27.081  -1.896   0.317  1.00  1.35           C  
ATOM   3465  CD  GLU A 227     -27.936  -1.078  -0.630  1.00  1.35           C  
ATOM   3466  OE1 GLU A 227     -27.726   0.108  -0.726  1.00  1.35           O  
ATOM   3467  OE2 GLU A 227     -28.802  -1.648  -1.253  1.00  1.35           O  
ATOM   3468  H   GLU A 227     -24.378   0.048   2.647  1.00  1.35           H  
ATOM   3469  HA  GLU A 227     -25.892  -2.310   2.808  1.00  1.35           H  
ATOM   3470 1HB  GLU A 227     -26.575  -0.256   1.584  1.00  1.35           H  
ATOM   3471 2HB  GLU A 227     -25.384  -0.606   0.341  1.00  1.35           H  
ATOM   3472 1HG  GLU A 227     -26.561  -2.659  -0.261  1.00  1.35           H  
ATOM   3473 2HG  GLU A 227     -27.723  -2.400   1.037  1.00  1.35           H  
ATOM   3474  N   GLY A 228     -24.907  -4.182   1.561  1.00  1.18           N  
ATOM   3475  CA  GLY A 228     -24.296  -5.344   0.934  1.00  1.18           C  
ATOM   3476  C   GLY A 228     -23.260  -6.087   1.782  1.00  1.18           C  
ATOM   3477  O   GLY A 228     -22.837  -7.179   1.402  1.00  1.18           O  
ATOM   3478  H   GLY A 228     -25.726  -4.313   2.137  1.00  1.18           H  
ATOM   3479 1HA  GLY A 228     -25.086  -6.041   0.654  1.00  1.18           H  
ATOM   3480 2HA  GLY A 228     -23.828  -5.029   0.003  1.00  1.18           H  
ATOM   3481  N   LEU A 229     -22.851  -5.543   2.929  1.00  1.01           N  
ATOM   3482  CA  LEU A 229     -21.846  -6.276   3.700  1.00  1.01           C  
ATOM   3483  C   LEU A 229     -22.527  -7.333   4.603  1.00  1.01           C  
ATOM   3484  O   LEU A 229     -23.578  -7.047   5.178  1.00  1.01           O  
ATOM   3485  CB  LEU A 229     -21.077  -5.312   4.599  1.00  1.01           C  
ATOM   3486  CG  LEU A 229     -20.358  -4.152   3.904  1.00  1.01           C  
ATOM   3487  CD1 LEU A 229     -19.696  -3.281   4.972  1.00  1.01           C  
ATOM   3488  CD2 LEU A 229     -19.366  -4.679   2.912  1.00  1.01           C  
ATOM   3489  H   LEU A 229     -23.192  -4.627   3.237  1.00  1.01           H  
ATOM   3490  HA  LEU A 229     -21.145  -6.718   3.007  1.00  1.01           H  
ATOM   3491 1HB  LEU A 229     -21.772  -4.893   5.266  1.00  1.01           H  
ATOM   3492 2HB  LEU A 229     -20.339  -5.878   5.172  1.00  1.01           H  
ATOM   3493  HG  LEU A 229     -21.085  -3.540   3.375  1.00  1.01           H  
ATOM   3494 1HD1 LEU A 229     -19.188  -2.440   4.500  1.00  1.01           H  
ATOM   3495 2HD1 LEU A 229     -20.444  -2.911   5.651  1.00  1.01           H  
ATOM   3496 3HD1 LEU A 229     -18.968  -3.877   5.522  1.00  1.01           H  
ATOM   3497 1HD2 LEU A 229     -18.866  -3.846   2.420  1.00  1.01           H  
ATOM   3498 2HD2 LEU A 229     -18.640  -5.277   3.421  1.00  1.01           H  
ATOM   3499 3HD2 LEU A 229     -19.884  -5.285   2.170  1.00  1.01           H  
ATOM   3500  N   PRO A 230     -22.011  -8.578   4.697  1.00  0.86           N  
ATOM   3501  CA  PRO A 230     -22.444  -9.617   5.627  1.00  0.86           C  
ATOM   3502  C   PRO A 230     -22.237  -9.223   7.087  1.00  0.86           C  
ATOM   3503  O   PRO A 230     -21.282  -8.504   7.418  1.00  0.86           O  
ATOM   3504  CB  PRO A 230     -21.571 -10.816   5.257  1.00  0.86           C  
ATOM   3505  CG  PRO A 230     -21.142 -10.562   3.830  1.00  0.86           C  
ATOM   3506  CD  PRO A 230     -21.019  -9.051   3.711  1.00  0.86           C  
ATOM   3507  HA  PRO A 230     -23.504  -9.838   5.441  1.00  0.86           H  
ATOM   3508 1HB  PRO A 230     -20.738 -10.901   5.963  1.00  0.86           H  
ATOM   3509 2HB  PRO A 230     -22.156 -11.741   5.358  1.00  0.86           H  
ATOM   3510 1HG  PRO A 230     -20.191 -11.078   3.626  1.00  0.86           H  
ATOM   3511 2HG  PRO A 230     -21.884 -10.978   3.133  1.00  0.86           H  
ATOM   3512 1HD  PRO A 230     -20.014  -8.708   3.962  1.00  0.86           H  
ATOM   3513 2HD  PRO A 230     -21.315  -8.795   2.685  1.00  0.86           H  
ATOM   3514  N   CYS A 231     -23.091  -9.757   7.955  1.00  0.75           N  
ATOM   3515  CA  CYS A 231     -22.971  -9.512   9.385  1.00  0.75           C  
ATOM   3516  C   CYS A 231     -23.314 -10.736  10.205  1.00  0.75           C  
ATOM   3517  O   CYS A 231     -24.290 -11.437   9.925  1.00  0.75           O  
ATOM   3518  CB  CYS A 231     -23.875  -8.377   9.848  1.00  0.75           C  
ATOM   3519  SG  CYS A 231     -23.705  -7.988  11.624  1.00  0.75           S  
ATOM   3520  H   CYS A 231     -23.846 -10.337   7.620  1.00  0.75           H  
ATOM   3521  HA  CYS A 231     -21.945  -9.236   9.584  1.00  0.75           H  
ATOM   3522 1HB  CYS A 231     -23.631  -7.504   9.282  1.00  0.75           H  
ATOM   3523 2HB  CYS A 231     -24.916  -8.622   9.648  1.00  0.75           H  
ATOM   3524  HG  CYS A 231     -22.383  -8.279  11.694  1.00  0.75           H  
ATOM   3525  N   TRP A 232     -22.495 -10.981  11.214  1.00  0.68           N  
ATOM   3526  CA  TRP A 232     -22.694 -12.090  12.120  1.00  0.68           C  
ATOM   3527  C   TRP A 232     -22.911 -11.517  13.500  1.00  0.68           C  
ATOM   3528  O   TRP A 232     -22.334 -10.484  13.844  1.00  0.68           O  
ATOM   3529  CB  TRP A 232     -21.466 -12.990  12.153  1.00  0.68           C  
ATOM   3530  CG  TRP A 232     -21.118 -13.533  10.837  1.00  0.68           C  
ATOM   3531  CD1 TRP A 232     -20.258 -12.967   9.940  1.00  0.68           C  
ATOM   3532  CD2 TRP A 232     -21.636 -14.719  10.212  1.00  0.68           C  
ATOM   3533  NE1 TRP A 232     -20.192 -13.721   8.811  1.00  0.68           N  
ATOM   3534  CE2 TRP A 232     -21.041 -14.804   8.952  1.00  0.68           C  
ATOM   3535  CE3 TRP A 232     -22.548 -15.694  10.611  1.00  0.68           C  
ATOM   3536  CZ2 TRP A 232     -21.333 -15.837   8.078  1.00  0.68           C  
ATOM   3537  CZ3 TRP A 232     -22.853 -16.724   9.741  1.00  0.68           C  
ATOM   3538  CH2 TRP A 232     -22.264 -16.799   8.507  1.00  0.68           C  
ATOM   3539  H   TRP A 232     -21.717 -10.344  11.361  1.00  0.68           H  
ATOM   3540  HA  TRP A 232     -23.575 -12.661  11.825  1.00  0.68           H  
ATOM   3541 1HB  TRP A 232     -20.634 -12.434  12.528  1.00  0.68           H  
ATOM   3542 2HB  TRP A 232     -21.642 -13.821  12.837  1.00  0.68           H  
ATOM   3543  HD1 TRP A 232     -19.702 -12.043  10.107  1.00  0.68           H  
ATOM   3544  HE1 TRP A 232     -19.600 -13.485   8.003  1.00  0.68           H  
ATOM   3545  HE3 TRP A 232     -23.013 -15.634  11.588  1.00  0.68           H  
ATOM   3546  HZ2 TRP A 232     -20.874 -15.909   7.092  1.00  0.68           H  
ATOM   3547  HZ3 TRP A 232     -23.577 -17.476  10.062  1.00  0.68           H  
ATOM   3548  HH2 TRP A 232     -22.526 -17.624   7.845  1.00  0.68           H  
ATOM   3549  N   THR A 233     -23.701 -12.189  14.301  1.00  0.66           N  
ATOM   3550  CA  THR A 233     -23.911 -11.691  15.650  1.00  0.66           C  
ATOM   3551  C   THR A 233     -23.479 -12.685  16.702  1.00  0.66           C  
ATOM   3552  O   THR A 233     -23.279 -13.866  16.401  1.00  0.66           O  
ATOM   3553  CB  THR A 233     -25.389 -11.321  15.840  1.00  0.66           C  
ATOM   3554  OG1 THR A 233     -26.212 -12.496  15.683  1.00  0.66           O  
ATOM   3555  CG2 THR A 233     -25.802 -10.266  14.817  1.00  0.66           C  
ATOM   3556  H   THR A 233     -24.182 -13.023  13.950  1.00  0.66           H  
ATOM   3557  HA  THR A 233     -23.320 -10.790  15.791  1.00  0.66           H  
ATOM   3558  HB  THR A 233     -25.528 -10.920  16.844  1.00  0.66           H  
ATOM   3559  HG1 THR A 233     -26.119 -12.836  14.780  1.00  0.66           H  
ATOM   3560 1HG2 THR A 233     -26.847 -10.006  14.969  1.00  0.66           H  
ATOM   3561 2HG2 THR A 233     -25.187  -9.384  14.939  1.00  0.66           H  
ATOM   3562 3HG2 THR A 233     -25.671 -10.658  13.810  1.00  0.66           H  
ATOM   3563  N   PHE A 234     -23.338 -12.220  17.938  1.00  0.65           N  
ATOM   3564  CA  PHE A 234     -23.070 -13.171  18.999  1.00  0.65           C  
ATOM   3565  C   PHE A 234     -23.554 -12.719  20.372  1.00  0.65           C  
ATOM   3566  O   PHE A 234     -23.787 -11.533  20.614  1.00  0.65           O  
ATOM   3567  CB  PHE A 234     -21.575 -13.449  19.120  1.00  0.65           C  
ATOM   3568  CG  PHE A 234     -20.827 -12.299  19.636  1.00  0.65           C  
ATOM   3569  CD1 PHE A 234     -20.607 -12.206  20.997  1.00  0.65           C  
ATOM   3570  CD2 PHE A 234     -20.361 -11.305  18.809  1.00  0.65           C  
ATOM   3571  CE1 PHE A 234     -19.951 -11.150  21.522  1.00  0.65           C  
ATOM   3572  CE2 PHE A 234     -19.686 -10.234  19.337  1.00  0.65           C  
ATOM   3573  CZ  PHE A 234     -19.491 -10.163  20.695  1.00  0.65           C  
ATOM   3574  H   PHE A 234     -23.418 -11.220  18.109  1.00  0.65           H  
ATOM   3575  HA  PHE A 234     -23.592 -14.074  18.736  1.00  0.65           H  
ATOM   3576 1HB  PHE A 234     -21.414 -14.295  19.792  1.00  0.65           H  
ATOM   3577 2HB  PHE A 234     -21.166 -13.722  18.149  1.00  0.65           H  
ATOM   3578  HD1 PHE A 234     -20.975 -12.998  21.649  1.00  0.65           H  
ATOM   3579  HD2 PHE A 234     -20.540 -11.374  17.739  1.00  0.65           H  
ATOM   3580  HE1 PHE A 234     -19.788 -11.094  22.597  1.00  0.65           H  
ATOM   3581  HE2 PHE A 234     -19.313  -9.436  18.690  1.00  0.65           H  
ATOM   3582  HZ  PHE A 234     -18.974  -9.328  21.121  1.00  0.65           H  
ATOM   3583  N   GLY A 235     -23.663 -13.668  21.300  1.00  0.66           N  
ATOM   3584  CA  GLY A 235     -23.995 -13.310  22.689  1.00  0.66           C  
ATOM   3585  C   GLY A 235     -24.178 -14.508  23.611  1.00  0.66           C  
ATOM   3586  O   GLY A 235     -23.937 -15.640  23.234  1.00  0.66           O  
ATOM   3587  H   GLY A 235     -23.522 -14.638  21.007  1.00  0.66           H  
ATOM   3588 1HA  GLY A 235     -23.210 -12.666  23.090  1.00  0.66           H  
ATOM   3589 2HA  GLY A 235     -24.906 -12.720  22.702  1.00  0.66           H  
ATOM   3590  N   LEU A 236     -24.639 -14.257  24.826  1.00  0.67           N  
ATOM   3591  CA  LEU A 236     -24.837 -15.313  25.823  1.00  0.67           C  
ATOM   3592  C   LEU A 236     -26.196 -16.008  25.780  1.00  0.67           C  
ATOM   3593  O   LEU A 236     -26.491 -16.868  26.609  1.00  0.67           O  
ATOM   3594  CB  LEU A 236     -24.600 -14.710  27.182  1.00  0.67           C  
ATOM   3595  CG  LEU A 236     -23.195 -14.261  27.339  1.00  0.67           C  
ATOM   3596  CD1 LEU A 236     -23.024 -13.507  28.624  1.00  0.67           C  
ATOM   3597  CD2 LEU A 236     -22.330 -15.493  27.294  1.00  0.67           C  
ATOM   3598  H   LEU A 236     -24.795 -13.289  25.105  1.00  0.67           H  
ATOM   3599  HA  LEU A 236     -24.077 -16.071  25.651  1.00  0.67           H  
ATOM   3600 1HB  LEU A 236     -25.260 -13.861  27.318  1.00  0.67           H  
ATOM   3601 2HB  LEU A 236     -24.813 -15.454  27.947  1.00  0.67           H  
ATOM   3602  HG  LEU A 236     -22.926 -13.601  26.520  1.00  0.67           H  
ATOM   3603 1HD1 LEU A 236     -21.982 -13.198  28.731  1.00  0.67           H  
ATOM   3604 2HD1 LEU A 236     -23.664 -12.627  28.607  1.00  0.67           H  
ATOM   3605 3HD1 LEU A 236     -23.305 -14.126  29.443  1.00  0.67           H  
ATOM   3606 1HD2 LEU A 236     -21.321 -15.225  27.382  1.00  0.67           H  
ATOM   3607 2HD2 LEU A 236     -22.599 -16.141  28.119  1.00  0.67           H  
ATOM   3608 3HD2 LEU A 236     -22.474 -16.013  26.348  1.00  0.67           H  
ATOM   3609  N   ASN A 237     -27.037 -15.598  24.850  1.00  0.69           N  
ATOM   3610  CA  ASN A 237     -28.353 -16.198  24.670  1.00  0.69           C  
ATOM   3611  C   ASN A 237     -28.261 -17.093  23.441  1.00  0.69           C  
ATOM   3612  O   ASN A 237     -27.175 -17.264  22.885  1.00  0.69           O  
ATOM   3613  CB  ASN A 237     -29.427 -15.129  24.526  1.00  0.69           C  
ATOM   3614  CG  ASN A 237     -30.823 -15.571  24.986  1.00  0.69           C  
ATOM   3615  OD1 ASN A 237     -31.311 -16.641  24.608  1.00  0.69           O  
ATOM   3616  ND2 ASN A 237     -31.455 -14.757  25.794  1.00  0.69           N  
ATOM   3617  H   ASN A 237     -26.735 -14.871  24.222  1.00  0.69           H  
ATOM   3618  HA  ASN A 237     -28.588 -16.833  25.525  1.00  0.69           H  
ATOM   3619 1HB  ASN A 237     -29.135 -14.245  25.091  1.00  0.69           H  
ATOM   3620 2HB  ASN A 237     -29.490 -14.841  23.476  1.00  0.69           H  
ATOM   3621 1HD2 ASN A 237     -32.368 -14.993  26.128  1.00  0.69           H  
ATOM   3622 2HD2 ASN A 237     -31.026 -13.901  26.079  1.00  0.69           H  
ATOM   3623  N   LYS A 238     -29.375 -17.665  23.013  1.00  0.72           N  
ATOM   3624  CA  LYS A 238     -29.367 -18.545  21.855  1.00  0.72           C  
ATOM   3625  C   LYS A 238     -28.934 -17.714  20.650  1.00  0.72           C  
ATOM   3626  O   LYS A 238     -29.258 -16.529  20.595  1.00  0.72           O  
ATOM   3627  CB  LYS A 238     -30.761 -19.128  21.638  1.00  0.72           C  
ATOM   3628  CG  LYS A 238     -31.225 -20.070  22.727  1.00  0.72           C  
ATOM   3629  CD  LYS A 238     -32.613 -20.626  22.414  1.00  0.72           C  
ATOM   3630  CE  LYS A 238     -33.112 -21.539  23.527  1.00  0.72           C  
ATOM   3631  NZ  LYS A 238     -34.486 -22.049  23.254  1.00  0.72           N  
ATOM   3632  H   LYS A 238     -30.238 -17.492  23.511  1.00  0.72           H  
ATOM   3633  HA  LYS A 238     -28.656 -19.343  22.035  1.00  0.72           H  
ATOM   3634 1HB  LYS A 238     -31.484 -18.316  21.574  1.00  0.72           H  
ATOM   3635 2HB  LYS A 238     -30.792 -19.665  20.701  1.00  0.72           H  
ATOM   3636 1HG  LYS A 238     -30.513 -20.885  22.830  1.00  0.72           H  
ATOM   3637 2HG  LYS A 238     -31.263 -19.526  23.672  1.00  0.72           H  
ATOM   3638 1HD  LYS A 238     -33.314 -19.798  22.293  1.00  0.72           H  
ATOM   3639 2HD  LYS A 238     -32.577 -21.189  21.481  1.00  0.72           H  
ATOM   3640 1HE  LYS A 238     -32.432 -22.385  23.625  1.00  0.72           H  
ATOM   3641 2HE  LYS A 238     -33.122 -20.982  24.464  1.00  0.72           H  
ATOM   3642 1HZ  LYS A 238     -34.782 -22.646  24.013  1.00  0.72           H  
ATOM   3643 2HZ  LYS A 238     -35.124 -21.269  23.172  1.00  0.72           H  
ATOM   3644 3HZ  LYS A 238     -34.488 -22.575  22.392  1.00  0.72           H  
ATOM   3645  N   PRO A 239     -28.188 -18.272  19.682  1.00  0.73           N  
ATOM   3646  CA  PRO A 239     -27.736 -17.558  18.501  1.00  0.73           C  
ATOM   3647  C   PRO A 239     -28.891 -17.158  17.589  1.00  0.73           C  
ATOM   3648  O   PRO A 239     -29.800 -17.942  17.351  1.00  0.73           O  
ATOM   3649  CB  PRO A 239     -26.832 -18.606  17.821  1.00  0.73           C  
ATOM   3650  CG  PRO A 239     -27.301 -19.951  18.332  1.00  0.73           C  
ATOM   3651  CD  PRO A 239     -27.786 -19.692  19.750  1.00  0.73           C  
ATOM   3652  HA  PRO A 239     -27.157 -16.675  18.808  1.00  0.73           H  
ATOM   3653 1HB  PRO A 239     -26.928 -18.513  16.725  1.00  0.73           H  
ATOM   3654 2HB  PRO A 239     -25.793 -18.410  18.052  1.00  0.73           H  
ATOM   3655 1HG  PRO A 239     -28.087 -20.326  17.673  1.00  0.73           H  
ATOM   3656 2HG  PRO A 239     -26.469 -20.676  18.292  1.00  0.73           H  
ATOM   3657 1HD  PRO A 239     -28.641 -20.345  19.959  1.00  0.73           H  
ATOM   3658 2HD  PRO A 239     -26.968 -19.831  20.477  1.00  0.73           H  
ATOM   3659  N   ASP A 240     -28.805 -15.987  16.965  1.00  0.74           N  
ATOM   3660  CA  ASP A 240     -29.844 -15.577  16.011  1.00  0.74           C  
ATOM   3661  C   ASP A 240     -29.561 -16.101  14.620  1.00  0.74           C  
ATOM   3662  O   ASP A 240     -29.270 -15.342  13.690  1.00  0.74           O  
ATOM   3663  CB  ASP A 240     -30.013 -14.060  15.981  1.00  0.74           C  
ATOM   3664  CG  ASP A 240     -30.728 -13.533  17.226  1.00  0.74           C  
ATOM   3665  OD1 ASP A 240     -31.651 -14.176  17.651  1.00  0.74           O  
ATOM   3666  OD2 ASP A 240     -30.363 -12.500  17.750  1.00  0.74           O  
ATOM   3667  H   ASP A 240     -28.032 -15.368  17.163  1.00  0.74           H  
ATOM   3668  HA  ASP A 240     -30.793 -16.005  16.337  1.00  0.74           H  
ATOM   3669 1HB  ASP A 240     -29.031 -13.583  15.905  1.00  0.74           H  
ATOM   3670 2HB  ASP A 240     -30.586 -13.778  15.098  1.00  0.74           H  
ATOM   3671  N   PHE A 241     -29.653 -17.413  14.483  1.00  0.73           N  
ATOM   3672  CA  PHE A 241     -29.313 -18.090  13.237  1.00  0.73           C  
ATOM   3673  C   PHE A 241     -27.875 -17.760  12.840  1.00  0.73           C  
ATOM   3674  O   PHE A 241     -26.936 -18.470  13.192  1.00  0.73           O  
ATOM   3675  CB  PHE A 241     -30.285 -17.710  12.102  1.00  0.73           C  
ATOM   3676  CG  PHE A 241     -31.668 -18.230  12.300  1.00  0.73           C  
ATOM   3677  CD1 PHE A 241     -32.594 -17.517  13.050  1.00  0.73           C  
ATOM   3678  CD2 PHE A 241     -32.058 -19.428  11.722  1.00  0.73           C  
ATOM   3679  CE1 PHE A 241     -33.876 -17.999  13.228  1.00  0.73           C  
ATOM   3680  CE2 PHE A 241     -33.342 -19.911  11.895  1.00  0.73           C  
ATOM   3681  CZ  PHE A 241     -34.250 -19.197  12.651  1.00  0.73           C  
ATOM   3682  H   PHE A 241     -29.926 -17.937  15.317  1.00  0.73           H  
ATOM   3683  HA  PHE A 241     -29.384 -19.167  13.401  1.00  0.73           H  
ATOM   3684 1HB  PHE A 241     -30.350 -16.638  11.978  1.00  0.73           H  
ATOM   3685 2HB  PHE A 241     -29.905 -18.115  11.162  1.00  0.73           H  
ATOM   3686  HD1 PHE A 241     -32.300 -16.569  13.504  1.00  0.73           H  
ATOM   3687  HD2 PHE A 241     -31.338 -19.990  11.126  1.00  0.73           H  
ATOM   3688  HE1 PHE A 241     -34.595 -17.434  13.822  1.00  0.73           H  
ATOM   3689  HE2 PHE A 241     -33.637 -20.856  11.436  1.00  0.73           H  
ATOM   3690  HZ  PHE A 241     -35.261 -19.577  12.790  1.00  0.73           H  
ATOM   3691  N   HIS A 242     -27.673 -16.663  12.138  1.00  0.72           N  
ATOM   3692  CA  HIS A 242     -26.340 -16.341  11.657  1.00  0.72           C  
ATOM   3693  C   HIS A 242     -25.511 -15.661  12.733  1.00  0.72           C  
ATOM   3694  O   HIS A 242     -25.273 -14.445  12.738  1.00  0.72           O  
ATOM   3695  CB  HIS A 242     -26.410 -15.530  10.379  1.00  0.72           C  
ATOM   3696  CG  HIS A 242     -27.026 -16.326   9.272  1.00  0.72           C  
ATOM   3697  ND1 HIS A 242     -26.564 -17.594   8.898  1.00  0.72           N  
ATOM   3698  CD2 HIS A 242     -28.064 -16.049   8.453  1.00  0.72           C  
ATOM   3699  CE1 HIS A 242     -27.305 -18.037   7.893  1.00  0.72           C  
ATOM   3700  NE2 HIS A 242     -28.216 -17.122   7.609  1.00  0.72           N  
ATOM   3701  H   HIS A 242     -28.456 -16.041  11.981  1.00  0.72           H  
ATOM   3702  HA  HIS A 242     -25.822 -17.266  11.407  1.00  0.72           H  
ATOM   3703 1HB  HIS A 242     -27.012 -14.636  10.542  1.00  0.72           H  
ATOM   3704 2HB  HIS A 242     -25.417 -15.209  10.078  1.00  0.72           H  
ATOM   3705  HD2 HIS A 242     -28.668 -15.141   8.460  1.00  0.72           H  
ATOM   3706  HE1 HIS A 242     -27.187 -18.994   7.384  1.00  0.72           H  
ATOM   3707  HE2 HIS A 242     -28.917 -17.194   6.884  1.00  0.72           H  
ATOM   3708  N   GLY A 243     -25.084 -16.491  13.658  1.00  0.70           N  
ATOM   3709  CA  GLY A 243     -24.337 -16.045  14.799  1.00  0.70           C  
ATOM   3710  C   GLY A 243     -24.019 -17.156  15.781  1.00  0.70           C  
ATOM   3711  O   GLY A 243     -24.480 -18.301  15.664  1.00  0.70           O  
ATOM   3712  H   GLY A 243     -25.360 -17.464  13.558  1.00  0.70           H  
ATOM   3713 1HA  GLY A 243     -23.411 -15.575  14.468  1.00  0.70           H  
ATOM   3714 2HA  GLY A 243     -24.917 -15.278  15.310  1.00  0.70           H  
ATOM   3715  N   PHE A 244     -23.217 -16.786  16.758  1.00  0.69           N  
ATOM   3716  CA  PHE A 244     -22.756 -17.687  17.799  1.00  0.69           C  
ATOM   3717  C   PHE A 244     -23.393 -17.347  19.140  1.00  0.69           C  
ATOM   3718  O   PHE A 244     -23.558 -16.178  19.478  1.00  0.69           O  
ATOM   3719  CB  PHE A 244     -21.234 -17.626  17.883  1.00  0.69           C  
ATOM   3720  CG  PHE A 244     -20.450 -18.285  16.755  1.00  0.69           C  
ATOM   3721  CD1 PHE A 244     -20.203 -17.663  15.541  1.00  0.69           C  
ATOM   3722  CD2 PHE A 244     -19.901 -19.531  16.959  1.00  0.69           C  
ATOM   3723  CE1 PHE A 244     -19.444 -18.304  14.558  1.00  0.69           C  
ATOM   3724  CE2 PHE A 244     -19.143 -20.159  15.983  1.00  0.69           C  
ATOM   3725  CZ  PHE A 244     -18.918 -19.545  14.785  1.00  0.69           C  
ATOM   3726  H   PHE A 244     -22.938 -15.804  16.769  1.00  0.69           H  
ATOM   3727  HA  PHE A 244     -23.044 -18.696  17.527  1.00  0.69           H  
ATOM   3728 1HB  PHE A 244     -20.921 -16.581  17.939  1.00  0.69           H  
ATOM   3729 2HB  PHE A 244     -20.917 -18.088  18.787  1.00  0.69           H  
ATOM   3730  HD1 PHE A 244     -20.613 -16.671  15.356  1.00  0.69           H  
ATOM   3731  HD2 PHE A 244     -20.076 -20.020  17.918  1.00  0.69           H  
ATOM   3732  HE1 PHE A 244     -19.267 -17.816  13.600  1.00  0.69           H  
ATOM   3733  HE2 PHE A 244     -18.729 -21.141  16.172  1.00  0.69           H  
ATOM   3734  HZ  PHE A 244     -18.326 -20.039  14.014  1.00  0.69           H  
ATOM   3735  N   GLY A 245     -23.719 -18.358  19.913  1.00  0.68           N  
ATOM   3736  CA  GLY A 245     -24.362 -18.094  21.186  1.00  0.68           C  
ATOM   3737  C   GLY A 245     -24.350 -19.287  22.104  1.00  0.68           C  
ATOM   3738  O   GLY A 245     -23.573 -20.224  21.902  1.00  0.68           O  
ATOM   3739  H   GLY A 245     -23.546 -19.308  19.590  1.00  0.68           H  
ATOM   3740 1HA  GLY A 245     -23.874 -17.265  21.652  1.00  0.68           H  
ATOM   3741 2HA  GLY A 245     -25.391 -17.782  21.014  1.00  0.68           H  
ATOM   3742  N   LEU A 246     -25.150 -19.217  23.159  1.00  0.68           N  
ATOM   3743  CA  LEU A 246     -25.205 -20.309  24.114  1.00  0.68           C  
ATOM   3744  C   LEU A 246     -26.547 -21.024  24.092  1.00  0.68           C  
ATOM   3745  O   LEU A 246     -27.598 -20.406  23.933  1.00  0.68           O  
ATOM   3746  CB  LEU A 246     -24.917 -19.843  25.555  1.00  0.68           C  
ATOM   3747  CG  LEU A 246     -23.535 -19.226  25.850  1.00  0.68           C  
ATOM   3748  CD1 LEU A 246     -23.492 -18.788  27.281  1.00  0.68           C  
ATOM   3749  CD2 LEU A 246     -22.445 -20.251  25.601  1.00  0.68           C  
ATOM   3750  H   LEU A 246     -25.766 -18.409  23.256  1.00  0.68           H  
ATOM   3751  HA  LEU A 246     -24.442 -21.022  23.839  1.00  0.68           H  
ATOM   3752 1HB  LEU A 246     -25.667 -19.108  25.825  1.00  0.68           H  
ATOM   3753 2HB  LEU A 246     -25.034 -20.705  26.214  1.00  0.68           H  
ATOM   3754  HG  LEU A 246     -23.381 -18.357  25.218  1.00  0.68           H  
ATOM   3755 1HD1 LEU A 246     -22.521 -18.358  27.489  1.00  0.68           H  
ATOM   3756 2HD1 LEU A 246     -24.272 -18.050  27.466  1.00  0.68           H  
ATOM   3757 3HD1 LEU A 246     -23.647 -19.651  27.927  1.00  0.68           H  
ATOM   3758 1HD2 LEU A 246     -21.471 -19.821  25.817  1.00  0.68           H  
ATOM   3759 2HD2 LEU A 246     -22.608 -21.120  26.241  1.00  0.68           H  
ATOM   3760 3HD2 LEU A 246     -22.491 -20.547  24.575  1.00  0.68           H  
ATOM   3761  N   ARG A 247     -26.509 -22.329  24.294  1.00  0.71           N  
ATOM   3762  CA  ARG A 247     -27.732 -23.113  24.412  1.00  0.71           C  
ATOM   3763  C   ARG A 247     -27.677 -23.983  25.650  1.00  0.71           C  
ATOM   3764  O   ARG A 247     -26.606 -24.420  26.069  1.00  0.71           O  
ATOM   3765  CB  ARG A 247     -27.981 -24.008  23.202  1.00  0.71           C  
ATOM   3766  CG  ARG A 247     -28.253 -23.310  21.874  1.00  0.71           C  
ATOM   3767  CD  ARG A 247     -28.662 -24.303  20.819  1.00  0.71           C  
ATOM   3768  NE  ARG A 247     -29.944 -24.917  21.168  1.00  0.71           N  
ATOM   3769  CZ  ARG A 247     -30.606 -25.861  20.455  1.00  0.71           C  
ATOM   3770  NH1 ARG A 247     -30.137 -26.328  19.318  1.00  0.71           N  
ATOM   3771  NH2 ARG A 247     -31.757 -26.330  20.916  1.00  0.71           N  
ATOM   3772  H   ARG A 247     -25.594 -22.773  24.376  1.00  0.71           H  
ATOM   3773  HA  ARG A 247     -28.579 -22.431  24.510  1.00  0.71           H  
ATOM   3774 1HB  ARG A 247     -27.109 -24.651  23.050  1.00  0.71           H  
ATOM   3775 2HB  ARG A 247     -28.829 -24.662  23.409  1.00  0.71           H  
ATOM   3776 1HG  ARG A 247     -29.056 -22.589  22.000  1.00  0.71           H  
ATOM   3777 2HG  ARG A 247     -27.359 -22.795  21.543  1.00  0.71           H  
ATOM   3778 1HD  ARG A 247     -28.776 -23.802  19.871  1.00  0.71           H  
ATOM   3779 2HD  ARG A 247     -27.910 -25.093  20.728  1.00  0.71           H  
ATOM   3780  HE  ARG A 247     -30.367 -24.620  22.035  1.00  0.71           H  
ATOM   3781 1HH1 ARG A 247     -29.246 -25.999  18.928  1.00  0.71           H  
ATOM   3782 2HH1 ARG A 247     -30.653 -27.031  18.815  1.00  0.71           H  
ATOM   3783 1HH2 ARG A 247     -32.127 -25.989  21.792  1.00  0.71           H  
ATOM   3784 2HH2 ARG A 247     -32.257 -27.034  20.395  1.00  0.71           H  
ATOM   3785  N   GLU A 248     -28.832 -24.242  26.243  1.00  0.75           N  
ATOM   3786  CA  GLU A 248     -28.887 -25.144  27.385  1.00  0.75           C  
ATOM   3787  C   GLU A 248     -29.609 -26.430  27.008  1.00  0.75           C  
ATOM   3788  O   GLU A 248     -30.687 -26.389  26.408  1.00  0.75           O  
ATOM   3789  CB  GLU A 248     -29.551 -24.469  28.587  1.00  0.75           C  
ATOM   3790  CG  GLU A 248     -29.628 -25.349  29.849  1.00  0.75           C  
ATOM   3791  CD  GLU A 248     -30.235 -24.637  31.038  1.00  0.75           C  
ATOM   3792  OE1 GLU A 248     -30.507 -23.465  30.932  1.00  0.75           O  
ATOM   3793  OE2 GLU A 248     -30.440 -25.272  32.048  1.00  0.75           O  
ATOM   3794  H   GLU A 248     -29.685 -23.837  25.888  1.00  0.75           H  
ATOM   3795  HA  GLU A 248     -27.875 -25.403  27.668  1.00  0.75           H  
ATOM   3796 1HB  GLU A 248     -28.997 -23.566  28.846  1.00  0.75           H  
ATOM   3797 2HB  GLU A 248     -30.564 -24.171  28.323  1.00  0.75           H  
ATOM   3798 1HG  GLU A 248     -30.224 -26.234  29.630  1.00  0.75           H  
ATOM   3799 2HG  GLU A 248     -28.619 -25.684  30.106  1.00  0.75           H  
ATOM   3800  N   GLU A 249     -28.994 -27.560  27.339  1.00  0.80           N  
ATOM   3801  CA  GLU A 249     -29.555 -28.872  27.040  1.00  0.80           C  
ATOM   3802  C   GLU A 249     -29.157 -29.867  28.123  1.00  0.80           C  
ATOM   3803  O   GLU A 249     -27.989 -29.973  28.482  1.00  0.80           O  
ATOM   3804  CB  GLU A 249     -29.069 -29.321  25.654  1.00  0.80           C  
ATOM   3805  CG  GLU A 249     -29.584 -30.645  25.151  1.00  0.80           C  
ATOM   3806  CD  GLU A 249     -29.091 -30.930  23.745  1.00  0.80           C  
ATOM   3807  OE1 GLU A 249     -28.431 -30.071  23.185  1.00  0.80           O  
ATOM   3808  OE2 GLU A 249     -29.369 -31.991  23.235  1.00  0.80           O  
ATOM   3809  H   GLU A 249     -28.102 -27.488  27.832  1.00  0.80           H  
ATOM   3810  HA  GLU A 249     -30.642 -28.794  27.026  1.00  0.80           H  
ATOM   3811 1HB  GLU A 249     -29.345 -28.565  24.918  1.00  0.80           H  
ATOM   3812 2HB  GLU A 249     -27.998 -29.382  25.650  1.00  0.80           H  
ATOM   3813 1HG  GLU A 249     -29.239 -31.432  25.815  1.00  0.80           H  
ATOM   3814 2HG  GLU A 249     -30.673 -30.639  25.167  1.00  0.80           H  
ATOM   3815  N   ASN A 250     -30.138 -30.576  28.673  1.00  0.84           N  
ATOM   3816  CA  ASN A 250     -29.912 -31.560  29.740  1.00  0.84           C  
ATOM   3817  C   ASN A 250     -29.239 -30.926  30.967  1.00  0.84           C  
ATOM   3818  O   ASN A 250     -28.511 -31.588  31.704  1.00  0.84           O  
ATOM   3819  CB  ASN A 250     -29.088 -32.735  29.235  1.00  0.84           C  
ATOM   3820  CG  ASN A 250     -29.778 -33.497  28.133  1.00  0.84           C  
ATOM   3821  OD1 ASN A 250     -31.006 -33.651  28.141  1.00  0.84           O  
ATOM   3822  ND2 ASN A 250     -29.012 -33.976  27.187  1.00  0.84           N  
ATOM   3823  H   ASN A 250     -31.079 -30.440  28.332  1.00  0.84           H  
ATOM   3824  HA  ASN A 250     -30.882 -31.939  30.068  1.00  0.84           H  
ATOM   3825 1HB  ASN A 250     -28.115 -32.400  28.878  1.00  0.84           H  
ATOM   3826 2HB  ASN A 250     -28.903 -33.418  30.063  1.00  0.84           H  
ATOM   3827 1HD2 ASN A 250     -29.414 -34.489  26.427  1.00  0.84           H  
ATOM   3828 2HD2 ASN A 250     -28.024 -33.826  27.220  1.00  0.84           H  
ATOM   3829  N   GLY A 251     -29.508 -29.639  31.186  1.00  0.85           N  
ATOM   3830  CA  GLY A 251     -28.967 -28.882  32.311  1.00  0.85           C  
ATOM   3831  C   GLY A 251     -27.545 -28.343  32.081  1.00  0.85           C  
ATOM   3832  O   GLY A 251     -26.997 -27.667  32.956  1.00  0.85           O  
ATOM   3833  H   GLY A 251     -30.115 -29.162  30.537  1.00  0.85           H  
ATOM   3834 1HA  GLY A 251     -29.632 -28.040  32.517  1.00  0.85           H  
ATOM   3835 2HA  GLY A 251     -28.974 -29.509  33.200  1.00  0.85           H  
ATOM   3836  N   GLU A 252     -26.943 -28.635  30.926  1.00  0.84           N  
ATOM   3837  CA  GLU A 252     -25.587 -28.179  30.632  1.00  0.84           C  
ATOM   3838  C   GLU A 252     -25.622 -27.048  29.619  1.00  0.84           C  
ATOM   3839  O   GLU A 252     -26.506 -27.006  28.764  1.00  0.84           O  
ATOM   3840  CB  GLU A 252     -24.724 -29.339  30.111  1.00  0.84           C  
ATOM   3841  CG  GLU A 252     -24.484 -30.451  31.141  1.00  0.84           C  
ATOM   3842  CD  GLU A 252     -23.612 -31.594  30.634  1.00  0.84           C  
ATOM   3843  OE1 GLU A 252     -23.238 -31.582  29.487  1.00  0.84           O  
ATOM   3844  OE2 GLU A 252     -23.318 -32.474  31.412  1.00  0.84           O  
ATOM   3845  H   GLU A 252     -27.423 -29.199  30.227  1.00  0.84           H  
ATOM   3846  HA  GLU A 252     -25.136 -27.799  31.548  1.00  0.84           H  
ATOM   3847 1HB  GLU A 252     -25.218 -29.792  29.253  1.00  0.84           H  
ATOM   3848 2HB  GLU A 252     -23.759 -28.958  29.773  1.00  0.84           H  
ATOM   3849 1HG  GLU A 252     -24.017 -30.014  32.023  1.00  0.84           H  
ATOM   3850 2HG  GLU A 252     -25.454 -30.852  31.442  1.00  0.84           H  
ATOM   3851  N   LYS A 253     -24.661 -26.133  29.693  1.00  0.81           N  
ATOM   3852  CA  LYS A 253     -24.606 -25.081  28.685  1.00  0.81           C  
ATOM   3853  C   LYS A 253     -23.557 -25.398  27.642  1.00  0.81           C  
ATOM   3854  O   LYS A 253     -22.499 -25.949  27.960  1.00  0.81           O  
ATOM   3855  CB  LYS A 253     -24.344 -23.715  29.305  1.00  0.81           C  
ATOM   3856  CG  LYS A 253     -25.440 -23.231  30.215  1.00  0.81           C  
ATOM   3857  CD  LYS A 253     -25.150 -21.832  30.720  1.00  0.81           C  
ATOM   3858  CE  LYS A 253     -23.948 -21.837  31.650  1.00  0.81           C  
ATOM   3859  NZ  LYS A 253     -23.735 -20.536  32.304  1.00  0.81           N  
ATOM   3860  H   LYS A 253     -23.967 -26.179  30.425  1.00  0.81           H  
ATOM   3861  HA  LYS A 253     -25.565 -25.032  28.180  1.00  0.81           H  
ATOM   3862 1HB  LYS A 253     -23.430 -23.746  29.878  1.00  0.81           H  
ATOM   3863 2HB  LYS A 253     -24.210 -22.977  28.510  1.00  0.81           H  
ATOM   3864 1HG  LYS A 253     -26.388 -23.226  29.667  1.00  0.81           H  
ATOM   3865 2HG  LYS A 253     -25.541 -23.909  31.063  1.00  0.81           H  
ATOM   3866 1HD  LYS A 253     -24.942 -21.174  29.873  1.00  0.81           H  
ATOM   3867 2HD  LYS A 253     -26.016 -21.448  31.259  1.00  0.81           H  
ATOM   3868 1HE  LYS A 253     -24.089 -22.597  32.417  1.00  0.81           H  
ATOM   3869 2HE  LYS A 253     -23.059 -22.079  31.071  1.00  0.81           H  
ATOM   3870 1HZ  LYS A 253     -22.912 -20.612  32.914  1.00  0.81           H  
ATOM   3871 2HZ  LYS A 253     -23.578 -19.814  31.627  1.00  0.81           H  
ATOM   3872 3HZ  LYS A 253     -24.531 -20.299  32.867  1.00  0.81           H  
ATOM   3873  N   PHE A 254     -23.871 -25.042  26.406  1.00  0.77           N  
ATOM   3874  CA  PHE A 254     -23.018 -25.261  25.252  1.00  0.77           C  
ATOM   3875  C   PHE A 254     -22.823 -24.014  24.430  1.00  0.77           C  
ATOM   3876  O   PHE A 254     -23.709 -23.165  24.353  1.00  0.77           O  
ATOM   3877  CB  PHE A 254     -23.694 -26.278  24.345  1.00  0.77           C  
ATOM   3878  CG  PHE A 254     -23.936 -27.587  24.971  1.00  0.77           C  
ATOM   3879  CD1 PHE A 254     -25.060 -27.768  25.760  1.00  0.77           C  
ATOM   3880  CD2 PHE A 254     -23.104 -28.656  24.750  1.00  0.77           C  
ATOM   3881  CE1 PHE A 254     -25.315 -28.972  26.345  1.00  0.77           C  
ATOM   3882  CE2 PHE A 254     -23.377 -29.878  25.328  1.00  0.77           C  
ATOM   3883  CZ  PHE A 254     -24.480 -30.029  26.134  1.00  0.77           C  
ATOM   3884  H   PHE A 254     -24.790 -24.632  26.255  1.00  0.77           H  
ATOM   3885  HA  PHE A 254     -22.045 -25.604  25.581  1.00  0.77           H  
ATOM   3886 1HB  PHE A 254     -24.654 -25.879  24.010  1.00  0.77           H  
ATOM   3887 2HB  PHE A 254     -23.080 -26.429  23.455  1.00  0.77           H  
ATOM   3888  HD1 PHE A 254     -25.743 -26.928  25.932  1.00  0.77           H  
ATOM   3889  HD2 PHE A 254     -22.231 -28.528  24.111  1.00  0.77           H  
ATOM   3890  HE1 PHE A 254     -26.189 -29.089  26.981  1.00  0.77           H  
ATOM   3891  HE2 PHE A 254     -22.727 -30.727  25.152  1.00  0.77           H  
ATOM   3892  HZ  PHE A 254     -24.691 -30.993  26.602  1.00  0.77           H  
ATOM   3893  N   LEU A 255     -21.693 -23.944  23.749  1.00  0.74           N  
ATOM   3894  CA  LEU A 255     -21.456 -22.894  22.782  1.00  0.74           C  
ATOM   3895  C   LEU A 255     -22.105 -23.448  21.526  1.00  0.74           C  
ATOM   3896  O   LEU A 255     -21.986 -24.654  21.276  1.00  0.74           O  
ATOM   3897  CB  LEU A 255     -19.955 -22.649  22.564  1.00  0.74           C  
ATOM   3898  CG  LEU A 255     -19.222 -21.923  23.689  1.00  0.74           C  
ATOM   3899  CD1 LEU A 255     -19.025 -22.912  24.827  1.00  0.74           C  
ATOM   3900  CD2 LEU A 255     -17.908 -21.395  23.200  1.00  0.74           C  
ATOM   3901  H   LEU A 255     -20.993 -24.661  23.885  1.00  0.74           H  
ATOM   3902  HA  LEU A 255     -21.960 -21.978  23.061  1.00  0.74           H  
ATOM   3903 1HB  LEU A 255     -19.468 -23.617  22.429  1.00  0.74           H  
ATOM   3904 2HB  LEU A 255     -19.826 -22.075  21.651  1.00  0.74           H  
ATOM   3905  HG  LEU A 255     -19.834 -21.099  24.055  1.00  0.74           H  
ATOM   3906 1HD1 LEU A 255     -18.521 -22.422  25.648  1.00  0.74           H  
ATOM   3907 2HD1 LEU A 255     -19.988 -23.284  25.154  1.00  0.74           H  
ATOM   3908 3HD1 LEU A 255     -18.419 -23.756  24.482  1.00  0.74           H  
ATOM   3909 1HD2 LEU A 255     -17.393 -20.891  24.017  1.00  0.74           H  
ATOM   3910 2HD2 LEU A 255     -17.313 -22.234  22.846  1.00  0.74           H  
ATOM   3911 3HD2 LEU A 255     -18.064 -20.691  22.386  1.00  0.74           H  
ATOM   3912  N   ALA A 256     -22.772 -22.594  20.747  1.00  0.71           N  
ATOM   3913  CA  ALA A 256     -23.487 -23.014  19.538  1.00  0.71           C  
ATOM   3914  C   ALA A 256     -23.350 -22.030  18.368  1.00  0.71           C  
ATOM   3915  O   ALA A 256     -23.138 -20.832  18.564  1.00  0.71           O  
ATOM   3916  CB  ALA A 256     -24.959 -23.181  19.846  1.00  0.71           C  
ATOM   3917  H   ALA A 256     -22.839 -21.628  21.046  1.00  0.71           H  
ATOM   3918  HA  ALA A 256     -23.105 -23.972  19.243  1.00  0.71           H  
ATOM   3919 1HB  ALA A 256     -25.476 -23.534  18.955  1.00  0.71           H  
ATOM   3920 2HB  ALA A 256     -25.081 -23.911  20.650  1.00  0.71           H  
ATOM   3921 3HB  ALA A 256     -25.370 -22.221  20.157  1.00  0.71           H  
ATOM   3922  N   PHE A 257     -23.542 -22.541  17.148  1.00  0.70           N  
ATOM   3923  CA  PHE A 257     -23.519 -21.735  15.912  1.00  0.70           C  
ATOM   3924  C   PHE A 257     -24.663 -22.134  15.018  1.00  0.70           C  
ATOM   3925  O   PHE A 257     -24.813 -23.309  14.701  1.00  0.70           O  
ATOM   3926  CB  PHE A 257     -22.232 -21.944  15.129  1.00  0.70           C  
ATOM   3927  CG  PHE A 257     -22.144 -21.151  13.867  1.00  0.70           C  
ATOM   3928  CD1 PHE A 257     -22.330 -19.801  13.876  1.00  0.70           C  
ATOM   3929  CD2 PHE A 257     -21.852 -21.765  12.669  1.00  0.70           C  
ATOM   3930  CE1 PHE A 257     -22.240 -19.052  12.727  1.00  0.70           C  
ATOM   3931  CE2 PHE A 257     -21.756 -21.029  11.512  1.00  0.70           C  
ATOM   3932  CZ  PHE A 257     -21.951 -19.672  11.544  1.00  0.70           C  
ATOM   3933  H   PHE A 257     -23.687 -23.552  17.084  1.00  0.70           H  
ATOM   3934  HA  PHE A 257     -23.627 -20.681  16.168  1.00  0.70           H  
ATOM   3935 1HB  PHE A 257     -21.406 -21.697  15.730  1.00  0.70           H  
ATOM   3936 2HB  PHE A 257     -22.154 -22.988  14.861  1.00  0.70           H  
ATOM   3937  HD1 PHE A 257     -22.546 -19.331  14.816  1.00  0.70           H  
ATOM   3938  HD2 PHE A 257     -21.699 -22.843  12.643  1.00  0.70           H  
ATOM   3939  HE1 PHE A 257     -22.394 -17.975  12.766  1.00  0.70           H  
ATOM   3940  HE2 PHE A 257     -21.527 -21.523  10.569  1.00  0.70           H  
ATOM   3941  HZ  PHE A 257     -21.872 -19.106  10.632  1.00  0.70           H  
ATOM   3942  N   GLN A 258     -25.534 -21.190  14.673  1.00  0.69           N  
ATOM   3943  CA  GLN A 258     -26.716 -21.539  13.872  1.00  0.69           C  
ATOM   3944  C   GLN A 258     -27.488 -22.678  14.543  1.00  0.69           C  
ATOM   3945  O   GLN A 258     -28.027 -23.563  13.883  1.00  0.69           O  
ATOM   3946  CB  GLN A 258     -26.301 -21.923  12.431  1.00  0.69           C  
ATOM   3947  CG  GLN A 258     -25.644 -20.781  11.614  1.00  0.69           C  
ATOM   3948  CD  GLN A 258     -25.112 -21.206  10.245  1.00  0.69           C  
ATOM   3949  OE1 GLN A 258     -24.644 -22.337  10.079  1.00  0.69           O  
ATOM   3950  NE2 GLN A 258     -25.176 -20.310   9.244  1.00  0.69           N  
ATOM   3951  H   GLN A 258     -25.352 -20.218  14.944  1.00  0.69           H  
ATOM   3952  HA  GLN A 258     -27.382 -20.685  13.836  1.00  0.69           H  
ATOM   3953 1HB  GLN A 258     -25.609 -22.761  12.446  1.00  0.69           H  
ATOM   3954 2HB  GLN A 258     -27.182 -22.250  11.885  1.00  0.69           H  
ATOM   3955 1HG  GLN A 258     -26.399 -20.031  11.422  1.00  0.69           H  
ATOM   3956 2HG  GLN A 258     -24.840 -20.348  12.191  1.00  0.69           H  
ATOM   3957 1HE2 GLN A 258     -24.839 -20.560   8.338  1.00  0.69           H  
ATOM   3958 2HE2 GLN A 258     -25.584 -19.373   9.371  1.00  0.69           H  
ATOM   3959  N   PHE A 259     -27.551 -22.604  15.874  1.00  0.69           N  
ATOM   3960  CA  PHE A 259     -28.197 -23.547  16.787  1.00  0.69           C  
ATOM   3961  C   PHE A 259     -27.526 -24.935  16.881  1.00  0.69           C  
ATOM   3962  O   PHE A 259     -27.984 -25.795  17.642  1.00  0.69           O  
ATOM   3963  CB  PHE A 259     -29.676 -23.705  16.410  1.00  0.69           C  
ATOM   3964  CG  PHE A 259     -30.411 -22.405  16.408  1.00  0.69           C  
ATOM   3965  CD1 PHE A 259     -30.914 -21.877  15.230  1.00  0.69           C  
ATOM   3966  CD2 PHE A 259     -30.606 -21.701  17.589  1.00  0.69           C  
ATOM   3967  CE1 PHE A 259     -31.585 -20.681  15.234  1.00  0.69           C  
ATOM   3968  CE2 PHE A 259     -31.282 -20.503  17.582  1.00  0.69           C  
ATOM   3969  CZ  PHE A 259     -31.770 -19.994  16.397  1.00  0.69           C  
ATOM   3970  H   PHE A 259     -27.075 -21.814  16.286  1.00  0.69           H  
ATOM   3971  HA  PHE A 259     -28.159 -23.100  17.778  1.00  0.69           H  
ATOM   3972 1HB  PHE A 259     -29.780 -24.172  15.435  1.00  0.69           H  
ATOM   3973 2HB  PHE A 259     -30.159 -24.359  17.130  1.00  0.69           H  
ATOM   3974  HD1 PHE A 259     -30.769 -22.421  14.294  1.00  0.69           H  
ATOM   3975  HD2 PHE A 259     -30.218 -22.103  18.524  1.00  0.69           H  
ATOM   3976  HE1 PHE A 259     -31.969 -20.284  14.320  1.00  0.69           H  
ATOM   3977  HE2 PHE A 259     -31.428 -19.947  18.502  1.00  0.69           H  
ATOM   3978  HZ  PHE A 259     -32.300 -19.041  16.392  1.00  0.69           H  
ATOM   3979  N   ASP A 260     -26.390 -25.133  16.211  1.00  0.68           N  
ATOM   3980  CA  ASP A 260     -25.646 -26.385  16.315  1.00  0.68           C  
ATOM   3981  C   ASP A 260     -24.628 -26.329  17.433  1.00  0.68           C  
ATOM   3982  O   ASP A 260     -23.786 -25.430  17.474  1.00  0.68           O  
ATOM   3983  CB  ASP A 260     -24.928 -26.743  15.006  1.00  0.68           C  
ATOM   3984  CG  ASP A 260     -25.869 -27.250  13.879  1.00  0.68           C  
ATOM   3985  OD1 ASP A 260     -26.948 -27.720  14.178  1.00  0.68           O  
ATOM   3986  OD2 ASP A 260     -25.474 -27.193  12.737  1.00  0.68           O  
ATOM   3987  H   ASP A 260     -26.026 -24.412  15.592  1.00  0.68           H  
ATOM   3988  HA  ASP A 260     -26.350 -27.185  16.541  1.00  0.68           H  
ATOM   3989 1HB  ASP A 260     -24.402 -25.858  14.638  1.00  0.68           H  
ATOM   3990 2HB  ASP A 260     -24.173 -27.506  15.209  1.00  0.68           H  
ATOM   3991  N   ASN A 261     -24.723 -27.262  18.371  1.00  0.67           N  
ATOM   3992  CA  ASN A 261     -23.782 -27.270  19.481  1.00  0.67           C  
ATOM   3993  C   ASN A 261     -22.367 -27.428  18.936  1.00  0.67           C  
ATOM   3994  O   ASN A 261     -22.118 -28.268  18.070  1.00  0.67           O  
ATOM   3995  CB  ASN A 261     -24.087 -28.390  20.461  1.00  0.67           C  
ATOM   3996  CG  ASN A 261     -25.383 -28.215  21.250  1.00  0.67           C  
ATOM   3997  OD1 ASN A 261     -25.877 -27.105  21.503  1.00  0.67           O  
ATOM   3998  ND2 ASN A 261     -25.941 -29.349  21.632  1.00  0.67           N  
ATOM   3999  H   ASN A 261     -25.443 -27.969  18.308  1.00  0.67           H  
ATOM   4000  HA  ASN A 261     -23.832 -26.311  20.001  1.00  0.67           H  
ATOM   4001 1HB  ASN A 261     -24.131 -29.336  19.923  1.00  0.67           H  
ATOM   4002 2HB  ASN A 261     -23.261 -28.463  21.175  1.00  0.67           H  
ATOM   4003 1HD2 ASN A 261     -26.818 -29.376  22.161  1.00  0.67           H  
ATOM   4004 2HD2 ASN A 261     -25.505 -30.215  21.402  1.00  0.67           H  
ATOM   4005  N   LEU A 262     -21.456 -26.626  19.453  1.00  0.67           N  
ATOM   4006  CA  LEU A 262     -20.052 -26.643  19.078  1.00  0.67           C  
ATOM   4007  C   LEU A 262     -19.243 -27.359  20.146  1.00  0.67           C  
ATOM   4008  O   LEU A 262     -18.399 -28.203  19.845  1.00  0.67           O  
ATOM   4009  CB  LEU A 262     -19.576 -25.203  19.002  1.00  0.67           C  
ATOM   4010  CG  LEU A 262     -20.322 -24.363  18.045  1.00  0.67           C  
ATOM   4011  CD1 LEU A 262     -19.868 -22.948  18.209  1.00  0.67           C  
ATOM   4012  CD2 LEU A 262     -20.158 -24.888  16.651  1.00  0.67           C  
ATOM   4013  H   LEU A 262     -21.760 -25.946  20.131  1.00  0.67           H  
ATOM   4014  HA  LEU A 262     -19.936 -27.152  18.122  1.00  0.67           H  
ATOM   4015 1HB  LEU A 262     -19.665 -24.752  19.987  1.00  0.67           H  
ATOM   4016 2HB  LEU A 262     -18.526 -25.198  18.715  1.00  0.67           H  
ATOM   4017  HG  LEU A 262     -21.337 -24.409  18.270  1.00  0.67           H  
ATOM   4018 1HD1 LEU A 262     -20.424 -22.331  17.554  1.00  0.67           H  
ATOM   4019 2HD1 LEU A 262     -20.047 -22.632  19.234  1.00  0.67           H  
ATOM   4020 3HD1 LEU A 262     -18.843 -22.862  17.995  1.00  0.67           H  
ATOM   4021 1HD2 LEU A 262     -20.719 -24.283  15.971  1.00  0.67           H  
ATOM   4022 2HD2 LEU A 262     -19.143 -24.874  16.370  1.00  0.67           H  
ATOM   4023 3HD2 LEU A 262     -20.531 -25.916  16.610  1.00  0.67           H  
ATOM   4024  N   MET A 263     -19.541 -27.027  21.409  1.00  0.67           N  
ATOM   4025  CA  MET A 263     -18.805 -27.588  22.545  1.00  0.67           C  
ATOM   4026  C   MET A 263     -19.458 -27.176  23.875  1.00  0.67           C  
ATOM   4027  O   MET A 263     -19.964 -26.067  23.965  1.00  0.67           O  
ATOM   4028  CB  MET A 263     -17.374 -27.043  22.504  1.00  0.67           C  
ATOM   4029  CG  MET A 263     -16.434 -27.564  23.541  1.00  0.67           C  
ATOM   4030  SD  MET A 263     -14.794 -26.886  23.369  1.00  0.67           S  
ATOM   4031  CE  MET A 263     -15.066 -25.248  23.991  1.00  0.67           C  
ATOM   4032  H   MET A 263     -20.278 -26.336  21.556  1.00  0.67           H  
ATOM   4033  HA  MET A 263     -18.788 -28.664  22.433  1.00  0.67           H  
ATOM   4034 1HB  MET A 263     -16.934 -27.278  21.569  1.00  0.67           H  
ATOM   4035 2HB  MET A 263     -17.402 -25.957  22.596  1.00  0.67           H  
ATOM   4036 1HG  MET A 263     -16.806 -27.312  24.522  1.00  0.67           H  
ATOM   4037 2HG  MET A 263     -16.362 -28.643  23.460  1.00  0.67           H  
ATOM   4038 1HE  MET A 263     -14.134 -24.698  23.943  1.00  0.67           H  
ATOM   4039 2HE  MET A 263     -15.818 -24.743  23.386  1.00  0.67           H  
ATOM   4040 3HE  MET A 263     -15.412 -25.306  25.029  1.00  0.67           H  
ATOM   4041  N   PRO A 264     -19.475 -28.016  24.926  1.00  0.68           N  
ATOM   4042  CA  PRO A 264     -19.918 -27.651  26.266  1.00  0.68           C  
ATOM   4043  C   PRO A 264     -19.069 -26.522  26.832  1.00  0.68           C  
ATOM   4044  O   PRO A 264     -17.848 -26.515  26.666  1.00  0.68           O  
ATOM   4045  CB  PRO A 264     -19.687 -28.932  27.063  1.00  0.68           C  
ATOM   4046  CG  PRO A 264     -19.703 -30.048  26.043  1.00  0.68           C  
ATOM   4047  CD  PRO A 264     -19.126 -29.449  24.778  1.00  0.68           C  
ATOM   4048  HA  PRO A 264     -20.980 -27.391  26.266  1.00  0.68           H  
ATOM   4049 1HB  PRO A 264     -18.747 -28.861  27.615  1.00  0.68           H  
ATOM   4050 2HB  PRO A 264     -20.485 -29.044  27.816  1.00  0.68           H  
ATOM   4051 1HG  PRO A 264     -19.087 -30.884  26.419  1.00  0.68           H  
ATOM   4052 2HG  PRO A 264     -20.701 -30.438  25.930  1.00  0.68           H  
ATOM   4053 1HD  PRO A 264     -18.047 -29.604  24.747  1.00  0.68           H  
ATOM   4054 2HD  PRO A 264     -19.649 -29.911  23.931  1.00  0.68           H  
ATOM   4055  N   VAL A 265     -19.672 -25.645  27.628  1.00  0.70           N  
ATOM   4056  CA  VAL A 265     -18.899 -24.567  28.260  1.00  0.70           C  
ATOM   4057  C   VAL A 265     -17.930 -25.161  29.283  1.00  0.70           C  
ATOM   4058  O   VAL A 265     -16.901 -24.576  29.609  1.00  0.70           O  
ATOM   4059  CB  VAL A 265     -19.811 -23.542  28.975  1.00  0.70           C  
ATOM   4060  CG1 VAL A 265     -20.790 -22.901  27.996  1.00  0.70           C  
ATOM   4061  CG2 VAL A 265     -20.548 -24.206  30.120  1.00  0.70           C  
ATOM   4062  H   VAL A 265     -20.682 -25.705  27.758  1.00  0.70           H  
ATOM   4063  HA  VAL A 265     -18.325 -24.050  27.493  1.00  0.70           H  
ATOM   4064  HB  VAL A 265     -19.196 -22.748  29.376  1.00  0.70           H  
ATOM   4065 1HG1 VAL A 265     -21.414 -22.184  28.517  1.00  0.70           H  
ATOM   4066 2HG1 VAL A 265     -20.250 -22.393  27.228  1.00  0.70           H  
ATOM   4067 3HG1 VAL A 265     -21.412 -23.656  27.558  1.00  0.70           H  
ATOM   4068 1HG2 VAL A 265     -21.160 -23.467  30.618  1.00  0.70           H  
ATOM   4069 2HG2 VAL A 265     -21.171 -25.001  29.747  1.00  0.70           H  
ATOM   4070 3HG2 VAL A 265     -19.845 -24.610  30.836  1.00  0.70           H  
ATOM   4071  N   SER A 266     -18.247 -26.364  29.762  1.00  0.72           N  
ATOM   4072  CA  SER A 266     -17.445 -27.084  30.739  1.00  0.72           C  
ATOM   4073  C   SER A 266     -16.085 -27.512  30.190  1.00  0.72           C  
ATOM   4074  O   SER A 266     -15.204 -27.890  30.962  1.00  0.72           O  
ATOM   4075  CB  SER A 266     -18.209 -28.290  31.253  1.00  0.72           C  
ATOM   4076  OG  SER A 266     -18.396 -29.239  30.244  1.00  0.72           O  
ATOM   4077  H   SER A 266     -19.100 -26.785  29.430  1.00  0.72           H  
ATOM   4078  HA  SER A 266     -17.265 -26.415  31.582  1.00  0.72           H  
ATOM   4079 1HB  SER A 266     -17.659 -28.739  32.080  1.00  0.72           H  
ATOM   4080 2HB  SER A 266     -19.175 -27.968  31.637  1.00  0.72           H  
ATOM   4081  HG  SER A 266     -17.509 -29.523  29.973  1.00  0.72           H  
ATOM   4082  N   GLU A 267     -15.905 -27.463  28.864  1.00  0.74           N  
ATOM   4083  CA  GLU A 267     -14.626 -27.832  28.277  1.00  0.74           C  
ATOM   4084  C   GLU A 267     -13.677 -26.631  28.202  1.00  0.74           C  
ATOM   4085  O   GLU A 267     -12.533 -26.772  27.779  1.00  0.74           O  
ATOM   4086  CB  GLU A 267     -14.822 -28.419  26.882  1.00  0.74           C  
ATOM   4087  CG  GLU A 267     -15.627 -29.717  26.821  1.00  0.74           C  
ATOM   4088  CD  GLU A 267     -14.947 -30.894  27.486  1.00  0.74           C  
ATOM   4089  OE1 GLU A 267     -13.798 -31.154  27.174  1.00  0.74           O  
ATOM   4090  OE2 GLU A 267     -15.569 -31.535  28.303  1.00  0.74           O  
ATOM   4091  H   GLU A 267     -16.650 -27.142  28.247  1.00  0.74           H  
ATOM   4092  HA  GLU A 267     -14.162 -28.589  28.909  1.00  0.74           H  
ATOM   4093 1HB  GLU A 267     -15.332 -27.687  26.278  1.00  0.74           H  
ATOM   4094 2HB  GLU A 267     -13.865 -28.605  26.429  1.00  0.74           H  
ATOM   4095 1HG  GLU A 267     -16.581 -29.550  27.304  1.00  0.74           H  
ATOM   4096 2HG  GLU A 267     -15.818 -29.958  25.777  1.00  0.74           H  
ATOM   4097  N   LEU A 268     -14.133 -25.448  28.615  1.00  0.76           N  
ATOM   4098  CA  LEU A 268     -13.278 -24.269  28.577  1.00  0.76           C  
ATOM   4099  C   LEU A 268     -12.388 -24.234  29.822  1.00  0.76           C  
ATOM   4100  O   LEU A 268     -12.821 -24.601  30.912  1.00  0.76           O  
ATOM   4101  CB  LEU A 268     -14.149 -22.997  28.509  1.00  0.76           C  
ATOM   4102  CG  LEU A 268     -15.041 -22.858  27.265  1.00  0.76           C  
ATOM   4103  CD1 LEU A 268     -15.945 -21.638  27.389  1.00  0.76           C  
ATOM   4104  CD2 LEU A 268     -14.169 -22.714  26.089  1.00  0.76           C  
ATOM   4105  H   LEU A 268     -15.085 -25.349  28.968  1.00  0.76           H  
ATOM   4106  HA  LEU A 268     -12.640 -24.320  27.693  1.00  0.76           H  
ATOM   4107 1HB  LEU A 268     -14.799 -22.977  29.387  1.00  0.76           H  
ATOM   4108 2HB  LEU A 268     -13.498 -22.123  28.553  1.00  0.76           H  
ATOM   4109  HG  LEU A 268     -15.672 -23.746  27.158  1.00  0.76           H  
ATOM   4110 1HD1 LEU A 268     -16.558 -21.548  26.500  1.00  0.76           H  
ATOM   4111 2HD1 LEU A 268     -16.585 -21.760  28.267  1.00  0.76           H  
ATOM   4112 3HD1 LEU A 268     -15.336 -20.741  27.500  1.00  0.76           H  
ATOM   4113 1HD2 LEU A 268     -14.797 -22.616  25.212  1.00  0.76           H  
ATOM   4114 2HD2 LEU A 268     -13.549 -21.827  26.203  1.00  0.76           H  
ATOM   4115 3HD2 LEU A 268     -13.529 -23.591  25.999  1.00  0.76           H  
ATOM   4116  N   LYS A 269     -11.159 -23.726  29.689  1.00  0.78           N  
ATOM   4117  CA  LYS A 269     -10.282 -23.574  30.859  1.00  0.78           C  
ATOM   4118  C   LYS A 269     -10.561 -22.260  31.579  1.00  0.78           C  
ATOM   4119  O   LYS A 269     -10.054 -22.007  32.675  1.00  0.78           O  
ATOM   4120  CB  LYS A 269      -8.807 -23.606  30.464  1.00  0.78           C  
ATOM   4121  CG  LYS A 269      -8.311 -24.928  29.899  1.00  0.78           C  
ATOM   4122  CD  LYS A 269      -6.818 -24.859  29.558  1.00  0.78           C  
ATOM   4123  CE  LYS A 269      -6.307 -26.199  29.041  1.00  0.78           C  
ATOM   4124  NZ  LYS A 269      -4.850 -26.162  28.714  1.00  0.78           N  
ATOM   4125  H   LYS A 269     -10.819 -23.459  28.771  1.00  0.78           H  
ATOM   4126  HA  LYS A 269     -10.481 -24.391  31.553  1.00  0.78           H  
ATOM   4127 1HB  LYS A 269      -8.623 -22.848  29.728  1.00  0.78           H  
ATOM   4128 2HB  LYS A 269      -8.196 -23.363  31.332  1.00  0.78           H  
ATOM   4129 1HG  LYS A 269      -8.487 -25.727  30.617  1.00  0.78           H  
ATOM   4130 2HG  LYS A 269      -8.866 -25.156  28.983  1.00  0.78           H  
ATOM   4131 1HD  LYS A 269      -6.666 -24.104  28.777  1.00  0.78           H  
ATOM   4132 2HD  LYS A 269      -6.247 -24.568  30.437  1.00  0.78           H  
ATOM   4133 1HE  LYS A 269      -6.478 -26.961  29.796  1.00  0.78           H  
ATOM   4134 2HE  LYS A 269      -6.860 -26.466  28.145  1.00  0.78           H  
ATOM   4135 1HZ  LYS A 269      -4.563 -27.078  28.366  1.00  0.78           H  
ATOM   4136 2HZ  LYS A 269      -4.668 -25.463  27.996  1.00  0.78           H  
ATOM   4137 3HZ  LYS A 269      -4.323 -25.933  29.539  1.00  0.78           H  
ATOM   4138  N   VAL A 270     -11.368 -21.432  30.940  1.00  0.78           N  
ATOM   4139  CA  VAL A 270     -11.711 -20.121  31.433  1.00  0.78           C  
ATOM   4140  C   VAL A 270     -13.188 -20.106  31.814  1.00  0.78           C  
ATOM   4141  O   VAL A 270     -14.045 -20.434  30.996  1.00  0.78           O  
ATOM   4142  CB  VAL A 270     -11.433 -19.087  30.346  1.00  0.78           C  
ATOM   4143  CG1 VAL A 270     -11.778 -17.780  30.836  1.00  0.78           C  
ATOM   4144  CG2 VAL A 270     -10.014 -19.144  29.939  1.00  0.78           C  
ATOM   4145  H   VAL A 270     -11.751 -21.734  30.059  1.00  0.78           H  
ATOM   4146  HA  VAL A 270     -11.109 -19.895  32.314  1.00  0.78           H  
ATOM   4147  HB  VAL A 270     -12.068 -19.295  29.486  1.00  0.78           H  
ATOM   4148 1HG1 VAL A 270     -11.606 -17.040  30.058  1.00  0.78           H  
ATOM   4149 2HG1 VAL A 270     -12.823 -17.800  31.117  1.00  0.78           H  
ATOM   4150 3HG1 VAL A 270     -11.170 -17.534  31.711  1.00  0.78           H  
ATOM   4151 1HG2 VAL A 270      -9.830 -18.409  29.160  1.00  0.78           H  
ATOM   4152 2HG2 VAL A 270      -9.398 -18.926  30.808  1.00  0.78           H  
ATOM   4153 3HG2 VAL A 270      -9.773 -20.133  29.561  1.00  0.78           H  
ATOM   4154  N   ARG A 271     -13.469 -19.756  33.063  1.00  0.79           N  
ATOM   4155  CA  ARG A 271     -14.824 -19.765  33.610  1.00  0.79           C  
ATOM   4156  C   ARG A 271     -15.518 -18.405  33.535  1.00  0.79           C  
ATOM   4157  O   ARG A 271     -14.851 -17.370  33.480  1.00  0.79           O  
ATOM   4158  CB  ARG A 271     -14.765 -20.209  35.054  1.00  0.79           C  
ATOM   4159  CG  ARG A 271     -14.244 -21.640  35.268  1.00  0.79           C  
ATOM   4160  CD  ARG A 271     -14.164 -21.977  36.717  1.00  0.79           C  
ATOM   4161  NE  ARG A 271     -13.688 -23.326  36.973  1.00  0.79           N  
ATOM   4162  CZ  ARG A 271     -13.592 -23.855  38.217  1.00  0.79           C  
ATOM   4163  NH1 ARG A 271     -13.936 -23.124  39.250  1.00  0.79           N  
ATOM   4164  NH2 ARG A 271     -13.166 -25.093  38.397  1.00  0.79           N  
ATOM   4165  H   ARG A 271     -12.704 -19.486  33.664  1.00  0.79           H  
ATOM   4166  HA  ARG A 271     -15.416 -20.485  33.044  1.00  0.79           H  
ATOM   4167 1HB  ARG A 271     -14.123 -19.536  35.590  1.00  0.79           H  
ATOM   4168 2HB  ARG A 271     -15.756 -20.140  35.503  1.00  0.79           H  
ATOM   4169 1HG  ARG A 271     -14.914 -22.348  34.780  1.00  0.79           H  
ATOM   4170 2HG  ARG A 271     -13.244 -21.732  34.837  1.00  0.79           H  
ATOM   4171 1HD  ARG A 271     -13.473 -21.302  37.195  1.00  0.79           H  
ATOM   4172 2HD  ARG A 271     -15.148 -21.869  37.172  1.00  0.79           H  
ATOM   4173  HE  ARG A 271     -13.421 -23.900  36.184  1.00  0.79           H  
ATOM   4174 1HH1 ARG A 271     -14.240 -22.166  39.127  1.00  0.79           H  
ATOM   4175 2HH1 ARG A 271     -13.900 -23.498  40.210  1.00  0.79           H  
ATOM   4176 1HH2 ARG A 271     -12.902 -25.660  37.605  1.00  0.79           H  
ATOM   4177 2HH2 ARG A 271     -13.102 -25.466  39.338  1.00  0.79           H  
ATOM   4178  N   GLY A 272     -16.856 -18.418  33.575  1.00  0.78           N  
ATOM   4179  CA  GLY A 272     -17.677 -17.210  33.617  1.00  0.78           C  
ATOM   4180  C   GLY A 272     -18.353 -16.890  32.288  1.00  0.78           C  
ATOM   4181  O   GLY A 272     -17.741 -16.981  31.217  1.00  0.78           O  
ATOM   4182  H   GLY A 272     -17.347 -19.305  33.602  1.00  0.78           H  
ATOM   4183 1HA  GLY A 272     -18.448 -17.360  34.372  1.00  0.78           H  
ATOM   4184 2HA  GLY A 272     -17.074 -16.363  33.940  1.00  0.78           H  
ATOM   4185  N   ALA A 273     -19.610 -16.460  32.360  1.00  0.78           N  
ATOM   4186  CA  ALA A 273     -20.384 -16.148  31.163  1.00  0.78           C  
ATOM   4187  C   ALA A 273     -19.720 -15.053  30.326  1.00  0.78           C  
ATOM   4188  O   ALA A 273     -19.779 -15.082  29.105  1.00  0.78           O  
ATOM   4189  CB  ALA A 273     -21.790 -15.756  31.536  1.00  0.78           C  
ATOM   4190  H   ALA A 273     -20.049 -16.396  33.281  1.00  0.78           H  
ATOM   4191  HA  ALA A 273     -20.435 -17.054  30.560  1.00  0.78           H  
ATOM   4192 1HB  ALA A 273     -22.346 -15.598  30.646  1.00  0.78           H  
ATOM   4193 2HB  ALA A 273     -22.248 -16.564  32.107  1.00  0.78           H  
ATOM   4194 3HB  ALA A 273     -21.792 -14.859  32.127  1.00  0.78           H  
ATOM   4195  N   HIS A 274     -19.067 -14.090  30.972  1.00  0.76           N  
ATOM   4196  CA  HIS A 274     -18.394 -13.024  30.230  1.00  0.76           C  
ATOM   4197  C   HIS A 274     -17.371 -13.634  29.290  1.00  0.76           C  
ATOM   4198  O   HIS A 274     -17.310 -13.307  28.104  1.00  0.76           O  
ATOM   4199  CB  HIS A 274     -17.710 -12.026  31.172  1.00  0.76           C  
ATOM   4200  CG  HIS A 274     -16.900 -10.978  30.466  1.00  0.76           C  
ATOM   4201  ND1 HIS A 274     -17.466  -9.936  29.754  1.00  0.76           N  
ATOM   4202  CD2 HIS A 274     -15.562 -10.820  30.371  1.00  0.76           C  
ATOM   4203  CE1 HIS A 274     -16.503  -9.180  29.246  1.00  0.76           C  
ATOM   4204  NE2 HIS A 274     -15.333  -9.701  29.604  1.00  0.76           N  
ATOM   4205  H   HIS A 274     -19.035 -14.104  31.978  1.00  0.76           H  
ATOM   4206  HA  HIS A 274     -19.120 -12.479  29.627  1.00  0.76           H  
ATOM   4207 1HB  HIS A 274     -18.466 -11.522  31.781  1.00  0.76           H  
ATOM   4208 2HB  HIS A 274     -17.051 -12.561  31.854  1.00  0.76           H  
ATOM   4209  HD1 HIS A 274     -18.443  -9.773  29.625  1.00  0.76           H  
ATOM   4210  HD2 HIS A 274     -14.723 -11.396  30.765  1.00  0.76           H  
ATOM   4211  HE1 HIS A 274     -16.746  -8.303  28.646  1.00  0.76           H  
ATOM   4212  N   ASN A 275     -16.562 -14.530  29.824  1.00  0.75           N  
ATOM   4213  CA  ASN A 275     -15.530 -15.168  29.046  1.00  0.75           C  
ATOM   4214  C   ASN A 275     -16.119 -16.054  27.948  1.00  0.75           C  
ATOM   4215  O   ASN A 275     -15.544 -16.168  26.861  1.00  0.75           O  
ATOM   4216  CB  ASN A 275     -14.631 -15.907  29.984  1.00  0.75           C  
ATOM   4217  CG  ASN A 275     -13.679 -14.962  30.728  1.00  0.75           C  
ATOM   4218  OD1 ASN A 275     -13.289 -13.922  30.176  1.00  0.75           O  
ATOM   4219  ND2 ASN A 275     -13.319 -15.298  31.943  1.00  0.75           N  
ATOM   4220  H   ASN A 275     -16.677 -14.788  30.794  1.00  0.75           H  
ATOM   4221  HA  ASN A 275     -14.946 -14.393  28.557  1.00  0.75           H  
ATOM   4222 1HB  ASN A 275     -15.227 -16.460  30.715  1.00  0.75           H  
ATOM   4223 2HB  ASN A 275     -14.055 -16.632  29.418  1.00  0.75           H  
ATOM   4224 1HD2 ASN A 275     -12.631 -14.756  32.461  1.00  0.75           H  
ATOM   4225 2HD2 ASN A 275     -13.698 -16.137  32.380  1.00  0.75           H  
ATOM   4226  N   GLN A 276     -17.294 -16.634  28.198  1.00  0.73           N  
ATOM   4227  CA  GLN A 276     -17.949 -17.422  27.161  1.00  0.73           C  
ATOM   4228  C   GLN A 276     -18.353 -16.484  26.024  1.00  0.73           C  
ATOM   4229  O   GLN A 276     -18.188 -16.818  24.852  1.00  0.73           O  
ATOM   4230  CB  GLN A 276     -19.161 -18.151  27.738  1.00  0.73           C  
ATOM   4231  CG  GLN A 276     -18.765 -19.238  28.707  1.00  0.73           C  
ATOM   4232  CD  GLN A 276     -19.901 -19.787  29.505  1.00  0.73           C  
ATOM   4233  OE1 GLN A 276     -21.070 -19.751  29.117  1.00  0.73           O  
ATOM   4234  NE2 GLN A 276     -19.550 -20.304  30.672  1.00  0.73           N  
ATOM   4235  H   GLN A 276     -17.710 -16.547  29.127  1.00  0.73           H  
ATOM   4236  HA  GLN A 276     -17.246 -18.156  26.774  1.00  0.73           H  
ATOM   4237 1HB  GLN A 276     -19.810 -17.448  28.241  1.00  0.73           H  
ATOM   4238 2HB  GLN A 276     -19.729 -18.603  26.932  1.00  0.73           H  
ATOM   4239 1HG  GLN A 276     -18.335 -20.055  28.140  1.00  0.73           H  
ATOM   4240 2HG  GLN A 276     -18.024 -18.833  29.400  1.00  0.73           H  
ATOM   4241 1HE2 GLN A 276     -20.237 -20.685  31.297  1.00  0.73           H  
ATOM   4242 2HE2 GLN A 276     -18.586 -20.312  30.937  1.00  0.73           H  
ATOM   4243  N   ALA A 277     -18.835 -15.280  26.360  1.00  0.70           N  
ATOM   4244  CA  ALA A 277     -19.221 -14.317  25.331  1.00  0.70           C  
ATOM   4245  C   ALA A 277     -18.026 -13.956  24.475  1.00  0.70           C  
ATOM   4246  O   ALA A 277     -18.128 -13.862  23.249  1.00  0.70           O  
ATOM   4247  CB  ALA A 277     -19.772 -13.039  25.942  1.00  0.70           C  
ATOM   4248  H   ALA A 277     -18.964 -15.047  27.347  1.00  0.70           H  
ATOM   4249  HA  ALA A 277     -19.983 -14.773  24.704  1.00  0.70           H  
ATOM   4250 1HB  ALA A 277     -20.058 -12.354  25.147  1.00  0.70           H  
ATOM   4251 2HB  ALA A 277     -20.619 -13.250  26.548  1.00  0.70           H  
ATOM   4252 3HB  ALA A 277     -19.012 -12.571  26.554  1.00  0.70           H  
ATOM   4253  N   ASN A 278     -16.876 -13.816  25.130  1.00  0.67           N  
ATOM   4254  CA  ASN A 278     -15.650 -13.444  24.456  1.00  0.67           C  
ATOM   4255  C   ASN A 278     -15.243 -14.563  23.504  1.00  0.67           C  
ATOM   4256  O   ASN A 278     -14.844 -14.314  22.362  1.00  0.67           O  
ATOM   4257  CB  ASN A 278     -14.584 -13.184  25.488  1.00  0.67           C  
ATOM   4258  CG  ASN A 278     -14.974 -11.987  26.324  1.00  0.67           C  
ATOM   4259  OD1 ASN A 278     -15.874 -11.241  25.905  1.00  0.67           O  
ATOM   4260  ND2 ASN A 278     -14.338 -11.789  27.471  1.00  0.67           N  
ATOM   4261  H   ASN A 278     -16.883 -13.909  26.149  1.00  0.67           H  
ATOM   4262  HA  ASN A 278     -15.826 -12.543  23.868  1.00  0.67           H  
ATOM   4263 1HB  ASN A 278     -14.460 -14.046  26.128  1.00  0.67           H  
ATOM   4264 2HB  ASN A 278     -13.629 -12.990  25.002  1.00  0.67           H  
ATOM   4265 1HD2 ASN A 278     -14.591 -11.001  28.094  1.00  0.67           H  
ATOM   4266 2HD2 ASN A 278     -13.624 -12.425  27.755  1.00  0.67           H  
ATOM   4267  N   ALA A 279     -15.385 -15.809  23.967  1.00  0.64           N  
ATOM   4268  CA  ALA A 279     -15.063 -16.962  23.147  1.00  0.64           C  
ATOM   4269  C   ALA A 279     -15.918 -17.000  21.903  1.00  0.64           C  
ATOM   4270  O   ALA A 279     -15.422 -17.237  20.801  1.00  0.64           O  
ATOM   4271  CB  ALA A 279     -15.296 -18.228  23.928  1.00  0.64           C  
ATOM   4272  H   ALA A 279     -15.697 -15.952  24.929  1.00  0.64           H  
ATOM   4273  HA  ALA A 279     -14.029 -16.893  22.850  1.00  0.64           H  
ATOM   4274 1HB  ALA A 279     -15.059 -19.048  23.305  1.00  0.64           H  
ATOM   4275 2HB  ALA A 279     -14.674 -18.230  24.821  1.00  0.64           H  
ATOM   4276 3HB  ALA A 279     -16.336 -18.295  24.217  1.00  0.64           H  
ATOM   4277  N   LEU A 280     -17.197 -16.703  22.080  1.00  0.62           N  
ATOM   4278  CA  LEU A 280     -18.152 -16.699  20.994  1.00  0.62           C  
ATOM   4279  C   LEU A 280     -17.823 -15.586  20.000  1.00  0.62           C  
ATOM   4280  O   LEU A 280     -17.897 -15.794  18.785  1.00  0.62           O  
ATOM   4281  CB  LEU A 280     -19.538 -16.570  21.614  1.00  0.62           C  
ATOM   4282  CG  LEU A 280     -19.992 -17.831  22.436  1.00  0.62           C  
ATOM   4283  CD1 LEU A 280     -21.194 -17.491  23.246  1.00  0.62           C  
ATOM   4284  CD2 LEU A 280     -20.344 -18.969  21.499  1.00  0.62           C  
ATOM   4285  H   LEU A 280     -17.531 -16.514  23.028  1.00  0.62           H  
ATOM   4286  HA  LEU A 280     -18.092 -17.652  20.477  1.00  0.62           H  
ATOM   4287 1HB  LEU A 280     -19.546 -15.716  22.280  1.00  0.62           H  
ATOM   4288 2HB  LEU A 280     -20.267 -16.399  20.825  1.00  0.62           H  
ATOM   4289  HG  LEU A 280     -19.194 -18.149  23.096  1.00  0.62           H  
ATOM   4290 1HD1 LEU A 280     -21.499 -18.359  23.791  1.00  0.62           H  
ATOM   4291 2HD1 LEU A 280     -20.967 -16.693  23.937  1.00  0.62           H  
ATOM   4292 3HD1 LEU A 280     -21.969 -17.178  22.597  1.00  0.62           H  
ATOM   4293 1HD2 LEU A 280     -20.667 -19.820  22.085  1.00  0.62           H  
ATOM   4294 2HD2 LEU A 280     -21.150 -18.661  20.869  1.00  0.62           H  
ATOM   4295 3HD2 LEU A 280     -19.487 -19.239  20.898  1.00  0.62           H  
ATOM   4296  N   ALA A 281     -17.398 -14.417  20.503  1.00  0.60           N  
ATOM   4297  CA  ALA A 281     -17.011 -13.326  19.615  1.00  0.60           C  
ATOM   4298  C   ALA A 281     -15.829 -13.730  18.764  1.00  0.60           C  
ATOM   4299  O   ALA A 281     -15.802 -13.494  17.554  1.00  0.60           O  
ATOM   4300  CB  ALA A 281     -16.604 -12.104  20.404  1.00  0.60           C  
ATOM   4301  H   ALA A 281     -17.381 -14.278  21.514  1.00  0.60           H  
ATOM   4302  HA  ALA A 281     -17.860 -13.095  18.973  1.00  0.60           H  
ATOM   4303 1HB  ALA A 281     -16.334 -11.300  19.724  1.00  0.60           H  
ATOM   4304 2HB  ALA A 281     -17.395 -11.799  21.030  1.00  0.60           H  
ATOM   4305 3HB  ALA A 281     -15.753 -12.350  21.026  1.00  0.60           H  
ATOM   4306  N   ALA A 282     -14.847 -14.369  19.405  1.00  0.58           N  
ATOM   4307  CA  ALA A 282     -13.658 -14.803  18.700  1.00  0.58           C  
ATOM   4308  C   ALA A 282     -13.996 -15.851  17.658  1.00  0.58           C  
ATOM   4309  O   ALA A 282     -13.469 -15.813  16.541  1.00  0.58           O  
ATOM   4310  CB  ALA A 282     -12.647 -15.343  19.666  1.00  0.58           C  
ATOM   4311  H   ALA A 282     -14.925 -14.533  20.411  1.00  0.58           H  
ATOM   4312  HA  ALA A 282     -13.240 -13.942  18.190  1.00  0.58           H  
ATOM   4313 1HB  ALA A 282     -11.757 -15.637  19.120  1.00  0.58           H  
ATOM   4314 2HB  ALA A 282     -12.394 -14.574  20.396  1.00  0.58           H  
ATOM   4315 3HB  ALA A 282     -13.076 -16.203  20.167  1.00  0.58           H  
ATOM   4316  N   LEU A 283     -14.907 -16.771  17.995  1.00  0.58           N  
ATOM   4317  CA  LEU A 283     -15.287 -17.785  17.031  1.00  0.58           C  
ATOM   4318  C   LEU A 283     -15.965 -17.101  15.842  1.00  0.58           C  
ATOM   4319  O   LEU A 283     -15.719 -17.441  14.686  1.00  0.58           O  
ATOM   4320  CB  LEU A 283     -16.239 -18.827  17.651  1.00  0.58           C  
ATOM   4321  CG  LEU A 283     -15.689 -19.828  18.735  1.00  0.58           C  
ATOM   4322  CD1 LEU A 283     -16.854 -20.565  19.361  1.00  0.58           C  
ATOM   4323  CD2 LEU A 283     -14.764 -20.842  18.095  1.00  0.58           C  
ATOM   4324  H   LEU A 283     -15.307 -16.782  18.934  1.00  0.58           H  
ATOM   4325  HA  LEU A 283     -14.388 -18.289  16.698  1.00  0.58           H  
ATOM   4326 1HB  LEU A 283     -17.082 -18.294  18.093  1.00  0.58           H  
ATOM   4327 2HB  LEU A 283     -16.611 -19.430  16.842  1.00  0.58           H  
ATOM   4328  HG  LEU A 283     -15.161 -19.280  19.502  1.00  0.58           H  
ATOM   4329 1HD1 LEU A 283     -16.493 -21.260  20.113  1.00  0.58           H  
ATOM   4330 2HD1 LEU A 283     -17.518 -19.851  19.822  1.00  0.58           H  
ATOM   4331 3HD1 LEU A 283     -17.383 -21.108  18.592  1.00  0.58           H  
ATOM   4332 1HD2 LEU A 283     -14.387 -21.532  18.853  1.00  0.58           H  
ATOM   4333 2HD2 LEU A 283     -15.294 -21.390  17.352  1.00  0.58           H  
ATOM   4334 3HD2 LEU A 283     -13.949 -20.331  17.636  1.00  0.58           H  
ATOM   4335  N   ALA A 284     -16.792 -16.092  16.107  1.00  0.58           N  
ATOM   4336  CA  ALA A 284     -17.456 -15.381  15.026  1.00  0.58           C  
ATOM   4337  C   ALA A 284     -16.462 -14.672  14.107  1.00  0.58           C  
ATOM   4338  O   ALA A 284     -16.611 -14.719  12.880  1.00  0.58           O  
ATOM   4339  CB  ALA A 284     -18.445 -14.410  15.609  1.00  0.58           C  
ATOM   4340  H   ALA A 284     -16.993 -15.837  17.075  1.00  0.58           H  
ATOM   4341  HA  ALA A 284     -17.981 -16.097  14.419  1.00  0.58           H  
ATOM   4342 1HB  ALA A 284     -18.972 -13.895  14.809  1.00  0.58           H  
ATOM   4343 2HB  ALA A 284     -19.159 -14.944  16.232  1.00  0.58           H  
ATOM   4344 3HB  ALA A 284     -17.916 -13.701  16.217  1.00  0.58           H  
ATOM   4345  N   LEU A 285     -15.424 -14.060  14.683  1.00  0.58           N  
ATOM   4346  CA  LEU A 285     -14.405 -13.378  13.886  1.00  0.58           C  
ATOM   4347  C   LEU A 285     -13.593 -14.378  13.064  1.00  0.58           C  
ATOM   4348  O   LEU A 285     -13.306 -14.151  11.883  1.00  0.58           O  
ATOM   4349  CB  LEU A 285     -13.486 -12.601  14.816  1.00  0.58           C  
ATOM   4350  CG  LEU A 285     -14.090 -11.402  15.504  1.00  0.58           C  
ATOM   4351  CD1 LEU A 285     -13.162 -10.913  16.558  1.00  0.58           C  
ATOM   4352  CD2 LEU A 285     -14.306 -10.361  14.500  1.00  0.58           C  
ATOM   4353  H   LEU A 285     -15.365 -14.041  15.704  1.00  0.58           H  
ATOM   4354  HA  LEU A 285     -14.899 -12.688  13.207  1.00  0.58           H  
ATOM   4355 1HB  LEU A 285     -13.147 -13.281  15.593  1.00  0.58           H  
ATOM   4356 2HB  LEU A 285     -12.622 -12.269  14.252  1.00  0.58           H  
ATOM   4357  HG  LEU A 285     -15.037 -11.671  15.972  1.00  0.58           H  
ATOM   4358 1HD1 LEU A 285     -13.581 -10.062  17.042  1.00  0.58           H  
ATOM   4359 2HD1 LEU A 285     -13.018 -11.699  17.286  1.00  0.58           H  
ATOM   4360 3HD1 LEU A 285     -12.212 -10.641  16.110  1.00  0.58           H  
ATOM   4361 1HD2 LEU A 285     -14.714  -9.504  14.949  1.00  0.58           H  
ATOM   4362 2HD2 LEU A 285     -13.374 -10.104  14.045  1.00  0.58           H  
ATOM   4363 3HD2 LEU A 285     -14.976 -10.734  13.760  1.00  0.58           H  
ATOM   4364  N   GLY A 286     -13.271 -15.513  13.685  1.00  0.59           N  
ATOM   4365  CA  GLY A 286     -12.524 -16.577  13.038  1.00  0.59           C  
ATOM   4366  C   GLY A 286     -13.312 -17.102  11.849  1.00  0.59           C  
ATOM   4367  O   GLY A 286     -12.803 -17.208  10.730  1.00  0.59           O  
ATOM   4368  H   GLY A 286     -13.533 -15.635  14.664  1.00  0.59           H  
ATOM   4369 1HA  GLY A 286     -11.556 -16.201  12.716  1.00  0.59           H  
ATOM   4370 2HA  GLY A 286     -12.347 -17.376  13.754  1.00  0.59           H  
ATOM   4371  N   HIS A 287     -14.593 -17.377  12.080  1.00  0.60           N  
ATOM   4372  CA  HIS A 287     -15.474 -17.870  11.039  1.00  0.60           C  
ATOM   4373  C   HIS A 287     -15.517 -16.863   9.890  1.00  0.60           C  
ATOM   4374  O   HIS A 287     -15.340 -17.225   8.723  1.00  0.60           O  
ATOM   4375  CB  HIS A 287     -16.884 -18.103  11.601  1.00  0.60           C  
ATOM   4376  CG  HIS A 287     -17.866 -18.653  10.626  1.00  0.60           C  
ATOM   4377  ND1 HIS A 287     -17.864 -19.978  10.235  1.00  0.60           N  
ATOM   4378  CD2 HIS A 287     -18.880 -18.064   9.951  1.00  0.60           C  
ATOM   4379  CE1 HIS A 287     -18.834 -20.178   9.363  1.00  0.60           C  
ATOM   4380  NE2 HIS A 287     -19.462 -19.037   9.168  1.00  0.60           N  
ATOM   4381  H   HIS A 287     -14.967 -17.263  13.021  1.00  0.60           H  
ATOM   4382  HA  HIS A 287     -15.096 -18.816  10.652  1.00  0.60           H  
ATOM   4383 1HB  HIS A 287     -16.823 -18.786  12.444  1.00  0.60           H  
ATOM   4384 2HB  HIS A 287     -17.275 -17.162  11.984  1.00  0.60           H  
ATOM   4385  HD2 HIS A 287     -19.172 -17.014  10.015  1.00  0.60           H  
ATOM   4386  HE1 HIS A 287     -19.072 -21.125   8.881  1.00  0.60           H  
ATOM   4387  HE2 HIS A 287     -20.243 -18.906   8.542  1.00  0.60           H  
ATOM   4388  N   ALA A 288     -15.717 -15.586  10.223  1.00  0.61           N  
ATOM   4389  CA  ALA A 288     -15.818 -14.522   9.234  1.00  0.61           C  
ATOM   4390  C   ALA A 288     -14.560 -14.436   8.344  1.00  0.61           C  
ATOM   4391  O   ALA A 288     -14.672 -14.150   7.146  1.00  0.61           O  
ATOM   4392  CB  ALA A 288     -16.083 -13.209   9.939  1.00  0.61           C  
ATOM   4393  H   ALA A 288     -15.848 -15.339  11.204  1.00  0.61           H  
ATOM   4394  HA  ALA A 288     -16.667 -14.743   8.588  1.00  0.61           H  
ATOM   4395 1HB  ALA A 288     -16.201 -12.415   9.205  1.00  0.61           H  
ATOM   4396 2HB  ALA A 288     -16.994 -13.294  10.532  1.00  0.61           H  
ATOM   4397 3HB  ALA A 288     -15.249 -12.987  10.590  1.00  0.61           H  
ATOM   4398  N   VAL A 289     -13.364 -14.736   8.878  1.00  0.62           N  
ATOM   4399  CA  VAL A 289     -12.167 -14.677   8.024  1.00  0.62           C  
ATOM   4400  C   VAL A 289     -11.789 -16.040   7.439  1.00  0.62           C  
ATOM   4401  O   VAL A 289     -10.697 -16.205   6.888  1.00  0.62           O  
ATOM   4402  CB  VAL A 289     -10.914 -14.139   8.731  1.00  0.62           C  
ATOM   4403  CG1 VAL A 289     -11.139 -12.780   9.226  1.00  0.62           C  
ATOM   4404  CG2 VAL A 289     -10.501 -15.083   9.815  1.00  0.62           C  
ATOM   4405  H   VAL A 289     -13.286 -14.948   9.877  1.00  0.62           H  
ATOM   4406  HA  VAL A 289     -12.377 -14.000   7.195  1.00  0.62           H  
ATOM   4407  HB  VAL A 289     -10.117 -14.070   7.990  1.00  0.62           H  
ATOM   4408 1HG1 VAL A 289     -10.234 -12.417   9.640  1.00  0.62           H  
ATOM   4409 2HG1 VAL A 289     -11.414 -12.152   8.389  1.00  0.62           H  
ATOM   4410 3HG1 VAL A 289     -11.927 -12.786   9.977  1.00  0.62           H  
ATOM   4411 1HG2 VAL A 289      -9.594 -14.737  10.288  1.00  0.62           H  
ATOM   4412 2HG2 VAL A 289     -11.295 -15.146  10.547  1.00  0.62           H  
ATOM   4413 3HG2 VAL A 289     -10.330 -16.061   9.372  1.00  0.62           H  
ATOM   4414  N   GLY A 290     -12.677 -17.025   7.552  1.00  0.63           N  
ATOM   4415  CA  GLY A 290     -12.430 -18.323   6.951  1.00  0.63           C  
ATOM   4416  C   GLY A 290     -11.523 -19.282   7.721  1.00  0.63           C  
ATOM   4417  O   GLY A 290     -10.905 -20.156   7.108  1.00  0.63           O  
ATOM   4418  H   GLY A 290     -13.562 -16.876   8.034  1.00  0.63           H  
ATOM   4419 1HA  GLY A 290     -13.394 -18.808   6.800  1.00  0.63           H  
ATOM   4420 2HA  GLY A 290     -12.014 -18.169   5.958  1.00  0.63           H  
ATOM   4421  N   LEU A 291     -11.401 -19.146   9.038  1.00  0.64           N  
ATOM   4422  CA  LEU A 291     -10.535 -20.099   9.713  1.00  0.64           C  
ATOM   4423  C   LEU A 291     -11.275 -21.449   9.750  1.00  0.64           C  
ATOM   4424  O   LEU A 291     -12.503 -21.459   9.845  1.00  0.64           O  
ATOM   4425  CB  LEU A 291     -10.224 -19.677  11.153  1.00  0.64           C  
ATOM   4426  CG  LEU A 291      -9.488 -18.404  11.365  1.00  0.64           C  
ATOM   4427  CD1 LEU A 291      -9.261 -18.226  12.850  1.00  0.64           C  
ATOM   4428  CD2 LEU A 291      -8.235 -18.420  10.588  1.00  0.64           C  
ATOM   4429  H   LEU A 291     -11.903 -18.419   9.552  1.00  0.64           H  
ATOM   4430  HA  LEU A 291      -9.606 -20.159   9.163  1.00  0.64           H  
ATOM   4431 1HB  LEU A 291     -11.163 -19.545  11.648  1.00  0.64           H  
ATOM   4432 2HB  LEU A 291      -9.679 -20.480  11.652  1.00  0.64           H  
ATOM   4433  HG  LEU A 291     -10.100 -17.584  11.037  1.00  0.64           H  
ATOM   4434 1HD1 LEU A 291      -8.745 -17.288  13.038  1.00  0.64           H  
ATOM   4435 2HD1 LEU A 291     -10.201 -18.224  13.369  1.00  0.64           H  
ATOM   4436 3HD1 LEU A 291      -8.661 -19.054  13.207  1.00  0.64           H  
ATOM   4437 1HD2 LEU A 291      -7.703 -17.480  10.737  1.00  0.64           H  
ATOM   4438 2HD2 LEU A 291      -7.615 -19.250  10.904  1.00  0.64           H  
ATOM   4439 3HD2 LEU A 291      -8.494 -18.537   9.541  1.00  0.64           H  
ATOM   4440  N   PRO A 292     -10.597 -22.605   9.631  1.00  0.65           N  
ATOM   4441  CA  PRO A 292     -11.188 -23.917   9.808  1.00  0.65           C  
ATOM   4442  C   PRO A 292     -11.834 -23.969  11.172  1.00  0.65           C  
ATOM   4443  O   PRO A 292     -11.201 -23.593  12.167  1.00  0.65           O  
ATOM   4444  CB  PRO A 292      -9.980 -24.847   9.705  1.00  0.65           C  
ATOM   4445  CG  PRO A 292      -9.001 -24.081   8.844  1.00  0.65           C  
ATOM   4446  CD  PRO A 292      -9.196 -22.623   9.238  1.00  0.65           C  
ATOM   4447  HA  PRO A 292     -11.922 -24.101   9.008  1.00  0.65           H  
ATOM   4448 1HB  PRO A 292      -9.588 -25.062  10.707  1.00  0.65           H  
ATOM   4449 2HB  PRO A 292     -10.280 -25.808   9.265  1.00  0.65           H  
ATOM   4450 1HG  PRO A 292      -7.971 -24.435   9.025  1.00  0.65           H  
ATOM   4451 2HG  PRO A 292      -9.215 -24.259   7.779  1.00  0.65           H  
ATOM   4452 1HD  PRO A 292      -8.581 -22.338  10.076  1.00  0.65           H  
ATOM   4453 2HD  PRO A 292      -9.019 -22.015   8.339  1.00  0.65           H  
ATOM   4454  N   PHE A 293     -13.037 -24.516  11.253  1.00  0.65           N  
ATOM   4455  CA  PHE A 293     -13.712 -24.516  12.537  1.00  0.65           C  
ATOM   4456  C   PHE A 293     -13.000 -25.368  13.578  1.00  0.65           C  
ATOM   4457  O   PHE A 293     -12.962 -25.015  14.755  1.00  0.65           O  
ATOM   4458  CB  PHE A 293     -15.176 -24.894  12.466  1.00  0.65           C  
ATOM   4459  CG  PHE A 293     -15.753 -24.520  13.771  1.00  0.65           C  
ATOM   4460  CD1 PHE A 293     -15.976 -23.176  14.023  1.00  0.65           C  
ATOM   4461  CD2 PHE A 293     -16.016 -25.431  14.760  1.00  0.65           C  
ATOM   4462  CE1 PHE A 293     -16.433 -22.755  15.225  1.00  0.65           C  
ATOM   4463  CE2 PHE A 293     -16.482 -24.996  15.969  1.00  0.65           C  
ATOM   4464  CZ  PHE A 293     -16.675 -23.661  16.200  1.00  0.65           C  
ATOM   4465  H   PHE A 293     -13.509 -24.854  10.424  1.00  0.65           H  
ATOM   4466  HA  PHE A 293     -13.696 -23.496  12.905  1.00  0.65           H  
ATOM   4467 1HB  PHE A 293     -15.687 -24.347  11.673  1.00  0.65           H  
ATOM   4468 2HB  PHE A 293     -15.298 -25.967  12.310  1.00  0.65           H  
ATOM   4469  HD1 PHE A 293     -15.760 -22.448  13.238  1.00  0.65           H  
ATOM   4470  HD2 PHE A 293     -15.838 -26.494  14.581  1.00  0.65           H  
ATOM   4471  HE1 PHE A 293     -16.586 -21.695  15.403  1.00  0.65           H  
ATOM   4472  HE2 PHE A 293     -16.689 -25.704  16.754  1.00  0.65           H  
ATOM   4473  HZ  PHE A 293     -17.013 -23.336  17.160  1.00  0.65           H  
ATOM   4474  N   ASP A 294     -12.499 -26.534  13.183  1.00  0.66           N  
ATOM   4475  CA  ASP A 294     -11.855 -27.397  14.167  1.00  0.66           C  
ATOM   4476  C   ASP A 294     -10.667 -26.699  14.838  1.00  0.66           C  
ATOM   4477  O   ASP A 294     -10.439 -26.856  16.039  1.00  0.66           O  
ATOM   4478  CB  ASP A 294     -11.369 -28.685  13.501  1.00  0.66           C  
ATOM   4479  CG  ASP A 294     -12.497 -29.633  13.104  1.00  0.66           C  
ATOM   4480  OD1 ASP A 294     -13.606 -29.449  13.553  1.00  0.66           O  
ATOM   4481  OD2 ASP A 294     -12.236 -30.533  12.344  1.00  0.66           O  
ATOM   4482  H   ASP A 294     -12.551 -26.806  12.214  1.00  0.66           H  
ATOM   4483  HA  ASP A 294     -12.587 -27.648  14.936  1.00  0.66           H  
ATOM   4484 1HB  ASP A 294     -10.792 -28.436  12.610  1.00  0.66           H  
ATOM   4485 2HB  ASP A 294     -10.698 -29.210  14.182  1.00  0.66           H  
ATOM   4486  N   ALA A 295      -9.893 -25.927  14.064  1.00  0.66           N  
ATOM   4487  CA  ALA A 295      -8.748 -25.209  14.626  1.00  0.66           C  
ATOM   4488  C   ALA A 295      -9.223 -24.161  15.622  1.00  0.66           C  
ATOM   4489  O   ALA A 295      -8.633 -23.966  16.698  1.00  0.66           O  
ATOM   4490  CB  ALA A 295      -7.952 -24.552  13.525  1.00  0.66           C  
ATOM   4491  H   ALA A 295     -10.122 -25.817  13.087  1.00  0.66           H  
ATOM   4492  HA  ALA A 295      -8.118 -25.924  15.154  1.00  0.66           H  
ATOM   4493 1HB  ALA A 295      -7.103 -24.034  13.957  1.00  0.66           H  
ATOM   4494 2HB  ALA A 295      -7.599 -25.306  12.825  1.00  0.66           H  
ATOM   4495 3HB  ALA A 295      -8.583 -23.834  12.997  1.00  0.66           H  
ATOM   4496  N   MET A 296     -10.323 -23.495  15.261  1.00  0.65           N  
ATOM   4497  CA  MET A 296     -10.907 -22.462  16.099  1.00  0.65           C  
ATOM   4498  C   MET A 296     -11.382 -23.022  17.420  1.00  0.65           C  
ATOM   4499  O   MET A 296     -11.092 -22.480  18.493  1.00  0.65           O  
ATOM   4500  CB  MET A 296     -12.093 -21.855  15.378  1.00  0.65           C  
ATOM   4501  CG  MET A 296     -11.758 -21.019  14.192  1.00  0.65           C  
ATOM   4502  SD  MET A 296     -13.206 -20.728  13.207  1.00  0.65           S  
ATOM   4503  CE  MET A 296     -14.163 -19.903  14.371  1.00  0.65           C  
ATOM   4504  H   MET A 296     -10.756 -23.696  14.355  1.00  0.65           H  
ATOM   4505  HA  MET A 296     -10.152 -21.709  16.288  1.00  0.65           H  
ATOM   4506 1HB  MET A 296     -12.777 -22.624  15.065  1.00  0.65           H  
ATOM   4507 2HB  MET A 296     -12.622 -21.220  16.060  1.00  0.65           H  
ATOM   4508 1HG  MET A 296     -11.364 -20.063  14.518  1.00  0.65           H  
ATOM   4509 2HG  MET A 296     -11.008 -21.520  13.583  1.00  0.65           H  
ATOM   4510 1HE  MET A 296     -15.120 -19.659  13.934  1.00  0.65           H  
ATOM   4511 2HE  MET A 296     -14.315 -20.545  15.226  1.00  0.65           H  
ATOM   4512 3HE  MET A 296     -13.651 -19.007  14.680  1.00  0.65           H  
ATOM   4513  N   LEU A 297     -12.104 -24.131  17.338  1.00  0.64           N  
ATOM   4514  CA  LEU A 297     -12.686 -24.717  18.519  1.00  0.64           C  
ATOM   4515  C   LEU A 297     -11.613 -25.300  19.415  1.00  0.64           C  
ATOM   4516  O   LEU A 297     -11.668 -25.139  20.635  1.00  0.64           O  
ATOM   4517  CB  LEU A 297     -13.657 -25.818  18.158  1.00  0.64           C  
ATOM   4518  CG  LEU A 297     -14.427 -26.347  19.337  1.00  0.64           C  
ATOM   4519  CD1 LEU A 297     -15.245 -25.153  19.923  1.00  0.64           C  
ATOM   4520  CD2 LEU A 297     -15.300 -27.511  18.909  1.00  0.64           C  
ATOM   4521  H   LEU A 297     -12.293 -24.544  16.423  1.00  0.64           H  
ATOM   4522  HA  LEU A 297     -13.216 -23.939  19.064  1.00  0.64           H  
ATOM   4523 1HB  LEU A 297     -14.333 -25.435  17.439  1.00  0.64           H  
ATOM   4524 2HB  LEU A 297     -13.102 -26.642  17.701  1.00  0.64           H  
ATOM   4525  HG  LEU A 297     -13.733 -26.691  20.105  1.00  0.64           H  
ATOM   4526 1HD1 LEU A 297     -15.798 -25.467  20.781  1.00  0.64           H  
ATOM   4527 2HD1 LEU A 297     -14.562 -24.359  20.214  1.00  0.64           H  
ATOM   4528 3HD1 LEU A 297     -15.936 -24.780  19.172  1.00  0.64           H  
ATOM   4529 1HD2 LEU A 297     -15.843 -27.894  19.756  1.00  0.64           H  
ATOM   4530 2HD2 LEU A 297     -16.002 -27.199  18.156  1.00  0.64           H  
ATOM   4531 3HD2 LEU A 297     -14.667 -28.300  18.505  1.00  0.64           H  
ATOM   4532  N   ALA A 298     -10.632 -25.991  18.824  1.00  0.63           N  
ATOM   4533  CA  ALA A 298      -9.567 -26.578  19.618  1.00  0.63           C  
ATOM   4534  C   ALA A 298      -8.802 -25.502  20.369  1.00  0.63           C  
ATOM   4535  O   ALA A 298      -8.504 -25.664  21.557  1.00  0.63           O  
ATOM   4536  CB  ALA A 298      -8.616 -27.347  18.726  1.00  0.63           C  
ATOM   4537  H   ALA A 298     -10.620 -26.124  17.812  1.00  0.63           H  
ATOM   4538  HA  ALA A 298     -10.014 -27.254  20.345  1.00  0.63           H  
ATOM   4539 1HB  ALA A 298      -7.831 -27.796  19.330  1.00  0.63           H  
ATOM   4540 2HB  ALA A 298      -9.166 -28.127  18.199  1.00  0.63           H  
ATOM   4541 3HB  ALA A 298      -8.174 -26.663  17.999  1.00  0.63           H  
ATOM   4542  N   SER A 299      -8.551 -24.368  19.700  1.00  0.63           N  
ATOM   4543  CA  SER A 299      -7.842 -23.271  20.331  1.00  0.63           C  
ATOM   4544  C   SER A 299      -8.645 -22.745  21.482  1.00  0.63           C  
ATOM   4545  O   SER A 299      -8.104 -22.455  22.545  1.00  0.63           O  
ATOM   4546  CB  SER A 299      -7.642 -22.162  19.357  1.00  0.63           C  
ATOM   4547  OG  SER A 299      -6.824 -22.575  18.331  1.00  0.63           O  
ATOM   4548  H   SER A 299      -8.813 -24.274  18.717  1.00  0.63           H  
ATOM   4549  HA  SER A 299      -6.882 -23.631  20.698  1.00  0.63           H  
ATOM   4550 1HB  SER A 299      -8.598 -21.857  18.957  1.00  0.63           H  
ATOM   4551 2HB  SER A 299      -7.201 -21.299  19.859  1.00  0.63           H  
ATOM   4552  HG  SER A 299      -7.385 -23.165  17.768  1.00  0.63           H  
ATOM   4553  N   LEU A 300      -9.949 -22.634  21.278  1.00  0.63           N  
ATOM   4554  CA  LEU A 300     -10.814 -22.178  22.329  1.00  0.63           C  
ATOM   4555  C   LEU A 300     -10.780 -23.106  23.522  1.00  0.63           C  
ATOM   4556  O   LEU A 300     -10.592 -22.662  24.652  1.00  0.63           O  
ATOM   4557  CB  LEU A 300     -12.233 -22.038  21.832  1.00  0.63           C  
ATOM   4558  CG  LEU A 300     -13.133 -21.717  22.874  1.00  0.63           C  
ATOM   4559  CD1 LEU A 300     -12.690 -20.449  23.502  1.00  0.63           C  
ATOM   4560  CD2 LEU A 300     -14.504 -21.604  22.317  1.00  0.63           C  
ATOM   4561  H   LEU A 300     -10.346 -22.855  20.364  1.00  0.63           H  
ATOM   4562  HA  LEU A 300     -10.469 -21.199  22.651  1.00  0.63           H  
ATOM   4563 1HB  LEU A 300     -12.276 -21.257  21.076  1.00  0.63           H  
ATOM   4564 2HB  LEU A 300     -12.552 -22.969  21.387  1.00  0.63           H  
ATOM   4565  HG  LEU A 300     -13.100 -22.491  23.612  1.00  0.63           H  
ATOM   4566 1HD1 LEU A 300     -13.348 -20.200  24.319  1.00  0.63           H  
ATOM   4567 2HD1 LEU A 300     -11.675 -20.561  23.886  1.00  0.63           H  
ATOM   4568 3HD1 LEU A 300     -12.716 -19.684  22.760  1.00  0.63           H  
ATOM   4569 1HD2 LEU A 300     -15.169 -21.362  23.120  1.00  0.63           H  
ATOM   4570 2HD2 LEU A 300     -14.526 -20.816  21.564  1.00  0.63           H  
ATOM   4571 3HD2 LEU A 300     -14.797 -22.549  21.866  1.00  0.63           H  
ATOM   4572  N   ARG A 301     -10.928 -24.401  23.283  1.00  0.64           N  
ATOM   4573  CA  ARG A 301     -10.925 -25.366  24.370  1.00  0.64           C  
ATOM   4574  C   ARG A 301      -9.647 -25.257  25.204  1.00  0.64           C  
ATOM   4575  O   ARG A 301      -9.690 -25.311  26.434  1.00  0.64           O  
ATOM   4576  CB  ARG A 301     -11.055 -26.778  23.832  1.00  0.64           C  
ATOM   4577  CG  ARG A 301     -11.198 -27.813  24.908  1.00  0.64           C  
ATOM   4578  CD  ARG A 301     -11.424 -29.177  24.390  1.00  0.64           C  
ATOM   4579  NE  ARG A 301     -11.568 -30.134  25.484  1.00  0.64           N  
ATOM   4580  CZ  ARG A 301     -10.550 -30.767  26.085  1.00  0.64           C  
ATOM   4581  NH1 ARG A 301      -9.312 -30.560  25.688  1.00  0.64           N  
ATOM   4582  NH2 ARG A 301     -10.821 -31.591  27.075  1.00  0.64           N  
ATOM   4583  H   ARG A 301     -11.066 -24.719  22.324  1.00  0.64           H  
ATOM   4584  HA  ARG A 301     -11.780 -25.163  25.014  1.00  0.64           H  
ATOM   4585 1HB  ARG A 301     -11.893 -26.842  23.153  1.00  0.64           H  
ATOM   4586 2HB  ARG A 301     -10.159 -27.022  23.259  1.00  0.64           H  
ATOM   4587 1HG  ARG A 301     -10.300 -27.818  25.528  1.00  0.64           H  
ATOM   4588 2HG  ARG A 301     -12.048 -27.544  25.511  1.00  0.64           H  
ATOM   4589 1HD  ARG A 301     -12.340 -29.194  23.799  1.00  0.64           H  
ATOM   4590 2HD  ARG A 301     -10.579 -29.479  23.774  1.00  0.64           H  
ATOM   4591  HE  ARG A 301     -12.511 -30.334  25.856  1.00  0.64           H  
ATOM   4592 1HH1 ARG A 301      -9.136 -29.920  24.920  1.00  0.64           H  
ATOM   4593 2HH1 ARG A 301      -8.537 -31.025  26.139  1.00  0.64           H  
ATOM   4594 1HH2 ARG A 301     -11.813 -31.707  27.348  1.00  0.64           H  
ATOM   4595 2HH2 ARG A 301     -10.084 -32.083  27.552  1.00  0.64           H  
ATOM   4596  N   GLU A 302      -8.512 -25.066  24.530  1.00  0.65           N  
ATOM   4597  CA  GLU A 302      -7.225 -24.966  25.200  1.00  0.65           C  
ATOM   4598  C   GLU A 302      -6.850 -23.541  25.633  1.00  0.65           C  
ATOM   4599  O   GLU A 302      -5.765 -23.336  26.188  1.00  0.65           O  
ATOM   4600  CB  GLU A 302      -6.116 -25.517  24.297  1.00  0.65           C  
ATOM   4601  CG  GLU A 302      -6.216 -27.010  23.959  1.00  0.65           C  
ATOM   4602  CD  GLU A 302      -6.038 -27.932  25.152  1.00  0.65           C  
ATOM   4603  OE1 GLU A 302      -5.329 -27.572  26.072  1.00  0.65           O  
ATOM   4604  OE2 GLU A 302      -6.591 -29.010  25.126  1.00  0.65           O  
ATOM   4605  H   GLU A 302      -8.537 -25.030  23.508  1.00  0.65           H  
ATOM   4606  HA  GLU A 302      -7.276 -25.579  26.091  1.00  0.65           H  
ATOM   4607 1HB  GLU A 302      -6.129 -24.967  23.352  1.00  0.65           H  
ATOM   4608 2HB  GLU A 302      -5.148 -25.341  24.763  1.00  0.65           H  
ATOM   4609 1HG  GLU A 302      -7.199 -27.193  23.520  1.00  0.65           H  
ATOM   4610 2HG  GLU A 302      -5.467 -27.249  23.205  1.00  0.65           H  
ATOM   4611  N   PHE A 303      -7.709 -22.556  25.370  1.00  0.67           N  
ATOM   4612  CA  PHE A 303      -7.410 -21.177  25.714  1.00  0.67           C  
ATOM   4613  C   PHE A 303      -7.441 -21.018  27.212  1.00  0.67           C  
ATOM   4614  O   PHE A 303      -8.414 -21.381  27.866  1.00  0.67           O  
ATOM   4615  CB  PHE A 303      -8.403 -20.235  25.021  1.00  0.67           C  
ATOM   4616  CG  PHE A 303      -8.234 -18.746  25.231  1.00  0.67           C  
ATOM   4617  CD1 PHE A 303      -7.118 -18.067  24.743  1.00  0.67           C  
ATOM   4618  CD2 PHE A 303      -9.242 -18.007  25.827  1.00  0.67           C  
ATOM   4619  CE1 PHE A 303      -7.004 -16.698  24.871  1.00  0.67           C  
ATOM   4620  CE2 PHE A 303      -9.137 -16.641  25.944  1.00  0.67           C  
ATOM   4621  CZ  PHE A 303      -8.006 -15.979  25.466  1.00  0.67           C  
ATOM   4622  H   PHE A 303      -8.607 -22.758  24.937  1.00  0.67           H  
ATOM   4623  HA  PHE A 303      -6.406 -20.941  25.358  1.00  0.67           H  
ATOM   4624 1HB  PHE A 303      -8.360 -20.418  23.953  1.00  0.67           H  
ATOM   4625 2HB  PHE A 303      -9.409 -20.500  25.336  1.00  0.67           H  
ATOM   4626  HD1 PHE A 303      -6.326 -18.634  24.246  1.00  0.67           H  
ATOM   4627  HD2 PHE A 303     -10.134 -18.521  26.191  1.00  0.67           H  
ATOM   4628  HE1 PHE A 303      -6.123 -16.192  24.484  1.00  0.67           H  
ATOM   4629  HE2 PHE A 303      -9.944 -16.082  26.410  1.00  0.67           H  
ATOM   4630  HZ  PHE A 303      -7.919 -14.894  25.555  1.00  0.67           H  
ATOM   4631  N   THR A 304      -6.374 -20.450  27.753  1.00  0.69           N  
ATOM   4632  CA  THR A 304      -6.230 -20.265  29.190  1.00  0.69           C  
ATOM   4633  C   THR A 304      -6.746 -18.932  29.653  1.00  0.69           C  
ATOM   4634  O   THR A 304      -6.896 -18.686  30.853  1.00  0.69           O  
ATOM   4635  CB  THR A 304      -4.757 -20.314  29.575  1.00  0.69           C  
ATOM   4636  OG1 THR A 304      -4.065 -19.208  28.927  1.00  0.69           O  
ATOM   4637  CG2 THR A 304      -4.153 -21.643  29.121  1.00  0.69           C  
ATOM   4638  H   THR A 304      -5.613 -20.174  27.146  1.00  0.69           H  
ATOM   4639  HA  THR A 304      -6.780 -21.050  29.708  1.00  0.69           H  
ATOM   4640  HB  THR A 304      -4.661 -20.207  30.654  1.00  0.69           H  
ATOM   4641  HG1 THR A 304      -4.517 -18.329  29.134  1.00  0.69           H  
ATOM   4642 1HG2 THR A 304      -3.097 -21.684  29.391  1.00  0.69           H  
ATOM   4643 2HG2 THR A 304      -4.682 -22.461  29.603  1.00  0.69           H  
ATOM   4644 3HG2 THR A 304      -4.253 -21.735  28.038  1.00  0.69           H  
ATOM   4645  N   GLY A 305      -6.982 -18.053  28.709  1.00  0.72           N  
ATOM   4646  CA  GLY A 305      -7.349 -16.710  29.061  1.00  0.72           C  
ATOM   4647  C   GLY A 305      -6.068 -15.978  29.341  1.00  0.72           C  
ATOM   4648  O   GLY A 305      -4.985 -16.586  29.344  1.00  0.72           O  
ATOM   4649  H   GLY A 305      -6.887 -18.321  27.739  1.00  0.72           H  
ATOM   4650 1HA  GLY A 305      -7.890 -16.227  28.262  1.00  0.72           H  
ATOM   4651 2HA  GLY A 305      -7.988 -16.708  29.944  1.00  0.72           H  
ATOM   4652  N   LEU A 306      -6.195 -14.686  29.579  1.00  0.75           N  
ATOM   4653  CA  LEU A 306      -5.076 -13.821  29.887  1.00  0.75           C  
ATOM   4654  C   LEU A 306      -4.906 -13.787  31.397  1.00  0.75           C  
ATOM   4655  O   LEU A 306      -5.888 -13.817  32.131  1.00  0.75           O  
ATOM   4656  CB  LEU A 306      -5.353 -12.430  29.325  1.00  0.75           C  
ATOM   4657  CG  LEU A 306      -5.551 -12.352  27.808  1.00  0.75           C  
ATOM   4658  CD1 LEU A 306      -5.962 -10.940  27.411  1.00  0.75           C  
ATOM   4659  CD2 LEU A 306      -4.265 -12.733  27.136  1.00  0.75           C  
ATOM   4660  H   LEU A 306      -7.121 -14.285  29.554  1.00  0.75           H  
ATOM   4661  HA  LEU A 306      -4.169 -14.227  29.439  1.00  0.75           H  
ATOM   4662 1HB  LEU A 306      -6.256 -12.078  29.776  1.00  0.75           H  
ATOM   4663 2HB  LEU A 306      -4.538 -11.763  29.597  1.00  0.75           H  
ATOM   4664  HG  LEU A 306      -6.343 -13.036  27.497  1.00  0.75           H  
ATOM   4665 1HD1 LEU A 306      -6.086 -10.897  26.333  1.00  0.75           H  
ATOM   4666 2HD1 LEU A 306      -6.902 -10.676  27.895  1.00  0.75           H  
ATOM   4667 3HD1 LEU A 306      -5.190 -10.240  27.711  1.00  0.75           H  
ATOM   4668 1HD2 LEU A 306      -4.396 -12.676  26.066  1.00  0.75           H  
ATOM   4669 2HD2 LEU A 306      -3.476 -12.046  27.438  1.00  0.75           H  
ATOM   4670 3HD2 LEU A 306      -3.989 -13.750  27.418  1.00  0.75           H  
ATOM   4671  N   GLU A 307      -3.677 -13.632  31.858  1.00  0.78           N  
ATOM   4672  CA  GLU A 307      -3.352 -13.664  33.287  1.00  0.78           C  
ATOM   4673  C   GLU A 307      -4.053 -12.622  34.155  1.00  0.78           C  
ATOM   4674  O   GLU A 307      -4.245 -12.827  35.354  1.00  0.78           O  
ATOM   4675  CB  GLU A 307      -1.839 -13.490  33.453  1.00  0.78           C  
ATOM   4676  CG  GLU A 307      -1.004 -14.674  32.968  1.00  0.78           C  
ATOM   4677  CD  GLU A 307       0.498 -14.433  33.053  1.00  0.78           C  
ATOM   4678  OE1 GLU A 307       0.897 -13.320  33.304  1.00  0.78           O  
ATOM   4679  OE2 GLU A 307       1.240 -15.371  32.868  1.00  0.78           O  
ATOM   4680  H   GLU A 307      -2.919 -13.566  31.194  1.00  0.78           H  
ATOM   4681  HA  GLU A 307      -3.633 -14.645  33.666  1.00  0.78           H  
ATOM   4682 1HB  GLU A 307      -1.516 -12.608  32.904  1.00  0.78           H  
ATOM   4683 2HB  GLU A 307      -1.610 -13.321  34.506  1.00  0.78           H  
ATOM   4684 1HG  GLU A 307      -1.254 -15.546  33.574  1.00  0.78           H  
ATOM   4685 2HG  GLU A 307      -1.276 -14.895  31.936  1.00  0.78           H  
ATOM   4686  N   HIS A 308      -4.395 -11.485  33.570  1.00  0.80           N  
ATOM   4687  CA  HIS A 308      -4.965 -10.412  34.361  1.00  0.80           C  
ATOM   4688  C   HIS A 308      -6.449 -10.197  34.092  1.00  0.80           C  
ATOM   4689  O   HIS A 308      -7.026  -9.187  34.505  1.00  0.80           O  
ATOM   4690  CB  HIS A 308      -4.169  -9.166  34.051  1.00  0.80           C  
ATOM   4691  CG  HIS A 308      -2.742  -9.430  34.310  1.00  0.80           C  
ATOM   4692  ND1 HIS A 308      -2.244  -9.614  35.559  1.00  0.80           N  
ATOM   4693  CD2 HIS A 308      -1.710  -9.606  33.456  1.00  0.80           C  
ATOM   4694  CE1 HIS A 308      -0.954  -9.889  35.479  1.00  0.80           C  
ATOM   4695  NE2 HIS A 308      -0.611  -9.893  34.207  1.00  0.80           N  
ATOM   4696  H   HIS A 308      -4.240 -11.372  32.582  1.00  0.80           H  
ATOM   4697  HA  HIS A 308      -4.855 -10.638  35.421  1.00  0.80           H  
ATOM   4698 1HB  HIS A 308      -4.309  -8.876  33.010  1.00  0.80           H  
ATOM   4699 2HB  HIS A 308      -4.507  -8.350  34.685  1.00  0.80           H  
ATOM   4700  HD2 HIS A 308      -1.751  -9.549  32.370  1.00  0.80           H  
ATOM   4701  HE1 HIS A 308      -0.293 -10.084  36.321  1.00  0.80           H  
ATOM   4702  HE2 HIS A 308       0.315 -10.085  33.834  1.00  0.80           H  
ATOM   4703  N   ARG A 309      -7.068 -11.131  33.374  1.00  0.80           N  
ATOM   4704  CA  ARG A 309      -8.499 -11.054  33.097  1.00  0.80           C  
ATOM   4705  C   ARG A 309      -9.082 -12.249  33.805  1.00  0.80           C  
ATOM   4706  O   ARG A 309      -8.397 -13.257  33.912  1.00  0.80           O  
ATOM   4707  CB  ARG A 309      -8.801 -11.086  31.606  1.00  0.80           C  
ATOM   4708  CG  ARG A 309      -8.703  -9.707  30.874  1.00  0.80           C  
ATOM   4709  CD  ARG A 309      -7.281  -9.210  30.721  1.00  0.80           C  
ATOM   4710  NE  ARG A 309      -7.203  -8.018  29.904  1.00  0.80           N  
ATOM   4711  CZ  ARG A 309      -6.061  -7.367  29.577  1.00  0.80           C  
ATOM   4712  NH1 ARG A 309      -4.891  -7.806  29.987  1.00  0.80           N  
ATOM   4713  NH2 ARG A 309      -6.132  -6.272  28.843  1.00  0.80           N  
ATOM   4714  H   ARG A 309      -6.555 -11.954  33.045  1.00  0.80           H  
ATOM   4715  HA  ARG A 309      -8.923 -10.146  33.532  1.00  0.80           H  
ATOM   4716 1HB  ARG A 309      -8.121 -11.776  31.120  1.00  0.80           H  
ATOM   4717 2HB  ARG A 309      -9.810 -11.468  31.455  1.00  0.80           H  
ATOM   4718 1HG  ARG A 309      -9.138  -9.794  29.877  1.00  0.80           H  
ATOM   4719 2HG  ARG A 309      -9.260  -8.960  31.446  1.00  0.80           H  
ATOM   4720 1HD  ARG A 309      -6.887  -8.956  31.689  1.00  0.80           H  
ATOM   4721 2HD  ARG A 309      -6.664  -9.959  30.275  1.00  0.80           H  
ATOM   4722  HE  ARG A 309      -8.076  -7.629  29.565  1.00  0.80           H  
ATOM   4723 1HH1 ARG A 309      -4.830  -8.633  30.549  1.00  0.80           H  
ATOM   4724 2HH1 ARG A 309      -4.047  -7.302  29.742  1.00  0.80           H  
ATOM   4725 1HH2 ARG A 309      -7.042  -5.916  28.552  1.00  0.80           H  
ATOM   4726 2HH2 ARG A 309      -5.293  -5.780  28.579  1.00  0.80           H  
ATOM   4727  N   CYS A 310     -10.331 -12.177  34.256  1.00  0.80           N  
ATOM   4728  CA  CYS A 310     -10.876 -13.272  35.052  1.00  0.80           C  
ATOM   4729  C   CYS A 310     -10.372 -14.623  34.615  1.00  0.80           C  
ATOM   4730  O   CYS A 310     -10.840 -15.210  33.632  1.00  0.80           O  
ATOM   4731  CB  CYS A 310     -12.396 -13.313  34.998  1.00  0.80           C  
ATOM   4732  SG  CYS A 310     -13.092 -14.651  35.989  1.00  0.80           S  
ATOM   4733  H   CYS A 310     -10.859 -11.315  34.161  1.00  0.80           H  
ATOM   4734  HA  CYS A 310     -10.588 -13.116  36.087  1.00  0.80           H  
ATOM   4735 1HB  CYS A 310     -12.799 -12.368  35.367  1.00  0.80           H  
ATOM   4736 2HB  CYS A 310     -12.726 -13.429  33.976  1.00  0.80           H  
ATOM   4737  HG  CYS A 310     -14.356 -14.470  35.624  1.00  0.80           H  
ATOM   4738  N   GLN A 311      -9.502 -15.148  35.470  1.00  0.79           N  
ATOM   4739  CA  GLN A 311      -8.868 -16.439  35.320  1.00  0.79           C  
ATOM   4740  C   GLN A 311      -8.848 -17.140  36.663  1.00  0.79           C  
ATOM   4741  O   GLN A 311      -8.577 -16.531  37.702  1.00  0.79           O  
ATOM   4742  CB  GLN A 311      -7.423 -16.259  34.811  1.00  0.79           C  
ATOM   4743  CG  GLN A 311      -6.667 -17.550  34.503  1.00  0.79           C  
ATOM   4744  CD  GLN A 311      -5.252 -17.298  33.953  1.00  0.79           C  
ATOM   4745  OE1 GLN A 311      -4.344 -16.874  34.681  1.00  0.79           O  
ATOM   4746  NE2 GLN A 311      -5.060 -17.562  32.663  1.00  0.79           N  
ATOM   4747  H   GLN A 311      -9.178 -14.514  36.198  1.00  0.79           H  
ATOM   4748  HA  GLN A 311      -9.439 -17.040  34.613  1.00  0.79           H  
ATOM   4749 1HB  GLN A 311      -7.435 -15.661  33.894  1.00  0.79           H  
ATOM   4750 2HB  GLN A 311      -6.850 -15.692  35.548  1.00  0.79           H  
ATOM   4751 1HG  GLN A 311      -6.574 -18.136  35.414  1.00  0.79           H  
ATOM   4752 2HG  GLN A 311      -7.227 -18.111  33.750  1.00  0.79           H  
ATOM   4753 1HE2 GLN A 311      -4.166 -17.421  32.240  1.00  0.79           H  
ATOM   4754 2HE2 GLN A 311      -5.824 -17.918  32.088  1.00  0.79           H  
ATOM   4755  N   TRP A 312      -9.157 -18.424  36.661  1.00  0.77           N  
ATOM   4756  CA  TRP A 312      -9.103 -19.188  37.899  1.00  0.77           C  
ATOM   4757  C   TRP A 312      -7.659 -19.332  38.333  1.00  0.77           C  
ATOM   4758  O   TRP A 312      -6.790 -19.621  37.509  1.00  0.77           O  
ATOM   4759  CB  TRP A 312      -9.748 -20.552  37.665  1.00  0.77           C  
ATOM   4760  CG  TRP A 312      -9.780 -21.512  38.834  1.00  0.77           C  
ATOM   4761  CD1 TRP A 312     -10.717 -21.597  39.814  1.00  0.77           C  
ATOM   4762  CD2 TRP A 312      -8.836 -22.580  39.093  1.00  0.77           C  
ATOM   4763  NE1 TRP A 312     -10.425 -22.653  40.657  1.00  0.77           N  
ATOM   4764  CE2 TRP A 312      -9.289 -23.264  40.220  1.00  0.77           C  
ATOM   4765  CE3 TRP A 312      -7.671 -23.013  38.455  1.00  0.77           C  
ATOM   4766  CZ2 TRP A 312      -8.624 -24.368  40.718  1.00  0.77           C  
ATOM   4767  CZ3 TRP A 312      -6.996 -24.112  38.967  1.00  0.77           C  
ATOM   4768  CH2 TRP A 312      -7.464 -24.774  40.067  1.00  0.77           C  
ATOM   4769  H   TRP A 312      -9.404 -18.887  35.797  1.00  0.77           H  
ATOM   4770  HA  TRP A 312      -9.647 -18.658  38.679  1.00  0.77           H  
ATOM   4771 1HB  TRP A 312     -10.775 -20.404  37.338  1.00  0.77           H  
ATOM   4772 2HB  TRP A 312      -9.227 -21.051  36.848  1.00  0.77           H  
ATOM   4773  HD1 TRP A 312     -11.578 -20.944  39.910  1.00  0.77           H  
ATOM   4774  HE1 TRP A 312     -10.995 -22.942  41.484  1.00  0.77           H  
ATOM   4775  HE3 TRP A 312      -7.297 -22.494  37.573  1.00  0.77           H  
ATOM   4776  HZ2 TRP A 312      -8.983 -24.909  41.586  1.00  0.77           H  
ATOM   4777  HZ3 TRP A 312      -6.086 -24.438  38.465  1.00  0.77           H  
ATOM   4778  HH2 TRP A 312      -6.914 -25.639  40.438  1.00  0.77           H  
ATOM   4779  N   LEU A 313      -7.404 -19.143  39.618  1.00  0.76           N  
ATOM   4780  CA  LEU A 313      -6.070 -19.311  40.160  1.00  0.76           C  
ATOM   4781  C   LEU A 313      -5.930 -20.641  40.877  1.00  0.76           C  
ATOM   4782  O   LEU A 313      -5.030 -21.429  40.584  1.00  0.76           O  
ATOM   4783  CB  LEU A 313      -5.775 -18.217  41.197  1.00  0.76           C  
ATOM   4784  CG  LEU A 313      -5.781 -16.800  40.746  1.00  0.76           C  
ATOM   4785  CD1 LEU A 313      -5.574 -15.959  41.975  1.00  0.76           C  
ATOM   4786  CD2 LEU A 313      -4.690 -16.586  39.714  1.00  0.76           C  
ATOM   4787  H   LEU A 313      -8.155 -18.871  40.241  1.00  0.76           H  
ATOM   4788  HA  LEU A 313      -5.347 -19.266  39.347  1.00  0.76           H  
ATOM   4789 1HB  LEU A 313      -6.511 -18.296  41.994  1.00  0.76           H  
ATOM   4790 2HB  LEU A 313      -4.794 -18.416  41.632  1.00  0.76           H  
ATOM   4791  HG  LEU A 313      -6.749 -16.542  40.307  1.00  0.76           H  
ATOM   4792 1HD1 LEU A 313      -5.564 -14.932  41.717  1.00  0.76           H  
ATOM   4793 2HD1 LEU A 313      -6.384 -16.152  42.676  1.00  0.76           H  
ATOM   4794 3HD1 LEU A 313      -4.635 -16.228  42.431  1.00  0.76           H  
ATOM   4795 1HD2 LEU A 313      -4.673 -15.552  39.391  1.00  0.76           H  
ATOM   4796 2HD2 LEU A 313      -3.725 -16.842  40.149  1.00  0.76           H  
ATOM   4797 3HD2 LEU A 313      -4.884 -17.229  38.850  1.00  0.76           H  
ATOM   4798  N   ARG A 314      -6.812 -20.875  41.850  1.00  0.75           N  
ATOM   4799  CA  ARG A 314      -6.675 -22.077  42.673  1.00  0.75           C  
ATOM   4800  C   ARG A 314      -7.895 -22.323  43.562  1.00  0.75           C  
ATOM   4801  O   ARG A 314      -8.530 -21.374  44.026  1.00  0.75           O  
ATOM   4802  CB  ARG A 314      -5.443 -21.973  43.571  1.00  0.75           C  
ATOM   4803  CG  ARG A 314      -5.017 -23.291  44.295  1.00  0.75           C  
ATOM   4804  CD  ARG A 314      -4.296 -24.240  43.404  1.00  0.75           C  
ATOM   4805  NE  ARG A 314      -2.903 -23.808  43.170  1.00  0.75           N  
ATOM   4806  CZ  ARG A 314      -2.019 -24.433  42.355  1.00  0.75           C  
ATOM   4807  NH1 ARG A 314      -2.376 -25.514  41.677  1.00  0.75           N  
ATOM   4808  NH2 ARG A 314      -0.785 -23.962  42.248  1.00  0.75           N  
ATOM   4809  H   ARG A 314      -7.560 -20.199  42.003  1.00  0.75           H  
ATOM   4810  HA  ARG A 314      -6.542 -22.929  42.013  1.00  0.75           H  
ATOM   4811 1HB  ARG A 314      -4.575 -21.631  43.010  1.00  0.75           H  
ATOM   4812 2HB  ARG A 314      -5.638 -21.231  44.340  1.00  0.75           H  
ATOM   4813 1HG  ARG A 314      -4.295 -23.053  45.040  1.00  0.75           H  
ATOM   4814 2HG  ARG A 314      -5.833 -23.796  44.775  1.00  0.75           H  
ATOM   4815 1HD  ARG A 314      -4.278 -25.229  43.858  1.00  0.75           H  
ATOM   4816 2HD  ARG A 314      -4.805 -24.286  42.441  1.00  0.75           H  
ATOM   4817  HE  ARG A 314      -2.567 -22.964  43.667  1.00  0.75           H  
ATOM   4818 1HH1 ARG A 314      -3.315 -25.873  41.760  1.00  0.75           H  
ATOM   4819 2HH1 ARG A 314      -1.708 -25.975  41.076  1.00  0.75           H  
ATOM   4820 1HH2 ARG A 314      -0.507 -23.124  42.793  1.00  0.75           H  
ATOM   4821 2HH2 ARG A 314      -0.117 -24.416  41.652  1.00  0.75           H  
ATOM   4822  N   GLU A 315      -8.185 -23.596  43.839  1.00  0.74           N  
ATOM   4823  CA  GLU A 315      -9.199 -23.974  44.821  1.00  0.74           C  
ATOM   4824  C   GLU A 315      -8.577 -24.277  46.189  1.00  0.74           C  
ATOM   4825  O   GLU A 315      -7.673 -25.111  46.281  1.00  0.74           O  
ATOM   4826  CB  GLU A 315      -9.965 -25.222  44.372  1.00  0.74           C  
ATOM   4827  CG  GLU A 315     -11.053 -25.705  45.369  1.00  0.74           C  
ATOM   4828  CD  GLU A 315     -11.751 -27.000  44.943  1.00  0.74           C  
ATOM   4829  OE1 GLU A 315     -11.492 -27.470  43.860  1.00  0.74           O  
ATOM   4830  OE2 GLU A 315     -12.523 -27.524  45.721  1.00  0.74           O  
ATOM   4831  H   GLU A 315      -7.662 -24.325  43.382  1.00  0.74           H  
ATOM   4832  HA  GLU A 315      -9.896 -23.155  44.918  1.00  0.74           H  
ATOM   4833 1HB  GLU A 315     -10.466 -25.013  43.428  1.00  0.74           H  
ATOM   4834 2HB  GLU A 315      -9.267 -26.039  44.203  1.00  0.74           H  
ATOM   4835 1HG  GLU A 315     -10.599 -25.861  46.346  1.00  0.74           H  
ATOM   4836 2HG  GLU A 315     -11.800 -24.911  45.474  1.00  0.74           H  
ATOM   4837  N   ARG A 316      -9.058 -23.620  47.246  1.00  0.73           N  
ATOM   4838  CA  ARG A 316      -8.596 -23.909  48.613  1.00  0.73           C  
ATOM   4839  C   ARG A 316      -9.750 -24.002  49.584  1.00  0.73           C  
ATOM   4840  O   ARG A 316     -10.597 -23.125  49.630  1.00  0.73           O  
ATOM   4841  CB  ARG A 316      -7.606 -22.874  49.140  1.00  0.73           C  
ATOM   4842  CG  ARG A 316      -6.244 -22.911  48.518  1.00  0.73           C  
ATOM   4843  CD  ARG A 316      -5.329 -21.868  49.068  1.00  0.73           C  
ATOM   4844  NE  ARG A 316      -3.979 -22.150  48.657  1.00  0.73           N  
ATOM   4845  CZ  ARG A 316      -3.424 -21.781  47.518  1.00  0.73           C  
ATOM   4846  NH1 ARG A 316      -4.064 -21.059  46.651  1.00  0.73           N  
ATOM   4847  NH2 ARG A 316      -2.213 -22.179  47.260  1.00  0.73           N  
ATOM   4848  H   ARG A 316      -9.785 -22.923  47.080  1.00  0.73           H  
ATOM   4849  HA  ARG A 316      -8.088 -24.873  48.602  1.00  0.73           H  
ATOM   4850 1HB  ARG A 316      -7.999 -21.885  48.989  1.00  0.73           H  
ATOM   4851 2HB  ARG A 316      -7.480 -23.013  50.214  1.00  0.73           H  
ATOM   4852 1HG  ARG A 316      -5.793 -23.889  48.694  1.00  0.73           H  
ATOM   4853 2HG  ARG A 316      -6.333 -22.744  47.444  1.00  0.73           H  
ATOM   4854 1HD  ARG A 316      -5.606 -20.886  48.678  1.00  0.73           H  
ATOM   4855 2HD  ARG A 316      -5.370 -21.853  50.152  1.00  0.73           H  
ATOM   4856  HE  ARG A 316      -3.377 -22.715  49.282  1.00  0.73           H  
ATOM   4857 1HH1 ARG A 316      -5.018 -20.785  46.843  1.00  0.73           H  
ATOM   4858 2HH1 ARG A 316      -3.557 -20.799  45.788  1.00  0.73           H  
ATOM   4859 1HH2 ARG A 316      -1.722 -22.746  47.973  1.00  0.73           H  
ATOM   4860 2HH2 ARG A 316      -1.801 -21.945  46.353  1.00  0.73           H  
ATOM   4861  N   ASN A 317      -9.797 -25.079  50.359  1.00  0.71           N  
ATOM   4862  CA  ASN A 317     -10.859 -25.290  51.348  1.00  0.71           C  
ATOM   4863  C   ASN A 317     -12.251 -25.155  50.719  1.00  0.71           C  
ATOM   4864  O   ASN A 317     -13.175 -24.626  51.338  1.00  0.71           O  
ATOM   4865  CB  ASN A 317     -10.711 -24.317  52.505  1.00  0.71           C  
ATOM   4866  CG  ASN A 317      -9.425 -24.515  53.265  1.00  0.71           C  
ATOM   4867  OD1 ASN A 317      -8.977 -25.648  53.473  1.00  0.71           O  
ATOM   4868  ND2 ASN A 317      -8.819 -23.429  53.679  1.00  0.71           N  
ATOM   4869  H   ASN A 317      -9.069 -25.773  50.269  1.00  0.71           H  
ATOM   4870  HA  ASN A 317     -10.775 -26.308  51.733  1.00  0.71           H  
ATOM   4871 1HB  ASN A 317     -10.760 -23.290  52.146  1.00  0.71           H  
ATOM   4872 2HB  ASN A 317     -11.545 -24.454  53.192  1.00  0.71           H  
ATOM   4873 1HD2 ASN A 317      -7.960 -23.499  54.189  1.00  0.71           H  
ATOM   4874 2HD2 ASN A 317      -9.217 -22.531  53.489  1.00  0.71           H  
ATOM   4875  N   GLY A 318     -12.400 -25.643  49.486  1.00  0.69           N  
ATOM   4876  CA  GLY A 318     -13.675 -25.574  48.786  1.00  0.69           C  
ATOM   4877  C   GLY A 318     -13.950 -24.216  48.136  1.00  0.69           C  
ATOM   4878  O   GLY A 318     -15.049 -23.989  47.630  1.00  0.69           O  
ATOM   4879  H   GLY A 318     -11.611 -26.071  49.024  1.00  0.69           H  
ATOM   4880 1HA  GLY A 318     -13.701 -26.353  48.021  1.00  0.69           H  
ATOM   4881 2HA  GLY A 318     -14.472 -25.794  49.478  1.00  0.69           H  
ATOM   4882  N   VAL A 319     -12.986 -23.299  48.174  1.00  0.67           N  
ATOM   4883  CA  VAL A 319     -13.181 -21.964  47.624  1.00  0.67           C  
ATOM   4884  C   VAL A 319     -12.346 -21.670  46.391  1.00  0.67           C  
ATOM   4885  O   VAL A 319     -11.128 -21.844  46.391  1.00  0.67           O  
ATOM   4886  CB  VAL A 319     -12.848 -20.921  48.693  1.00  0.67           C  
ATOM   4887  CG1 VAL A 319     -12.979 -19.505  48.113  1.00  0.67           C  
ATOM   4888  CG2 VAL A 319     -13.787 -21.109  49.869  1.00  0.67           C  
ATOM   4889  H   VAL A 319     -12.108 -23.499  48.635  1.00  0.67           H  
ATOM   4890  HA  VAL A 319     -14.229 -21.864  47.364  1.00  0.67           H  
ATOM   4891  HB  VAL A 319     -11.823 -21.053  49.016  1.00  0.67           H  
ATOM   4892 1HG1 VAL A 319     -12.724 -18.787  48.882  1.00  0.67           H  
ATOM   4893 2HG1 VAL A 319     -12.299 -19.380  47.273  1.00  0.67           H  
ATOM   4894 3HG1 VAL A 319     -13.999 -19.342  47.779  1.00  0.67           H  
ATOM   4895 1HG2 VAL A 319     -13.562 -20.387  50.648  1.00  0.67           H  
ATOM   4896 2HG2 VAL A 319     -14.802 -20.969  49.520  1.00  0.67           H  
ATOM   4897 3HG2 VAL A 319     -13.675 -22.115  50.276  1.00  0.67           H  
ATOM   4898  N   ASP A 320     -13.004 -21.201  45.336  1.00  0.65           N  
ATOM   4899  CA  ASP A 320     -12.302 -20.858  44.099  1.00  0.65           C  
ATOM   4900  C   ASP A 320     -11.860 -19.409  44.030  1.00  0.65           C  
ATOM   4901  O   ASP A 320     -12.693 -18.507  44.036  1.00  0.65           O  
ATOM   4902  CB  ASP A 320     -13.148 -21.163  42.874  1.00  0.65           C  
ATOM   4903  CG  ASP A 320     -13.237 -22.609  42.521  1.00  0.65           C  
ATOM   4904  OD1 ASP A 320     -12.275 -23.286  42.716  1.00  0.65           O  
ATOM   4905  OD2 ASP A 320     -14.230 -23.025  41.975  1.00  0.65           O  
ATOM   4906  H   ASP A 320     -14.016 -21.062  45.424  1.00  0.65           H  
ATOM   4907  HA  ASP A 320     -11.402 -21.472  44.040  1.00  0.65           H  
ATOM   4908 1HB  ASP A 320     -14.157 -20.778  43.030  1.00  0.65           H  
ATOM   4909 2HB  ASP A 320     -12.723 -20.638  42.029  1.00  0.65           H  
ATOM   4910  N   TYR A 321     -10.557 -19.195  43.920  1.00  0.65           N  
ATOM   4911  CA  TYR A 321      -9.997 -17.853  43.827  1.00  0.65           C  
ATOM   4912  C   TYR A 321      -9.741 -17.516  42.359  1.00  0.65           C  
ATOM   4913  O   TYR A 321      -9.123 -18.318  41.644  1.00  0.65           O  
ATOM   4914  CB  TYR A 321      -8.697 -17.807  44.628  1.00  0.65           C  
ATOM   4915  CG  TYR A 321      -8.918 -17.950  46.127  1.00  0.65           C  
ATOM   4916  CD1 TYR A 321      -9.106 -19.211  46.652  1.00  0.65           C  
ATOM   4917  CD2 TYR A 321      -8.911 -16.848  46.971  1.00  0.65           C  
ATOM   4918  CE1 TYR A 321      -9.319 -19.386  47.983  1.00  0.65           C  
ATOM   4919  CE2 TYR A 321      -9.120 -17.029  48.329  1.00  0.65           C  
ATOM   4920  CZ  TYR A 321      -9.331 -18.306  48.824  1.00  0.65           C  
ATOM   4921  OH  TYR A 321      -9.557 -18.514  50.149  1.00  0.65           O  
ATOM   4922  H   TYR A 321      -9.918 -19.994  43.933  1.00  0.65           H  
ATOM   4923  HA  TYR A 321     -10.710 -17.134  44.225  1.00  0.65           H  
ATOM   4924 1HB  TYR A 321      -8.040 -18.615  44.299  1.00  0.65           H  
ATOM   4925 2HB  TYR A 321      -8.188 -16.861  44.443  1.00  0.65           H  
ATOM   4926  HD1 TYR A 321      -9.107 -20.079  45.997  1.00  0.65           H  
ATOM   4927  HD2 TYR A 321      -8.750 -15.848  46.567  1.00  0.65           H  
ATOM   4928  HE1 TYR A 321      -9.490 -20.385  48.372  1.00  0.65           H  
ATOM   4929  HE2 TYR A 321      -9.126 -16.170  49.005  1.00  0.65           H  
ATOM   4930  HH  TYR A 321      -9.604 -19.457  50.325  1.00  0.65           H  
ATOM   4931  N   TYR A 322     -10.192 -16.321  41.941  1.00  0.65           N  
ATOM   4932  CA  TYR A 322     -10.054 -15.804  40.572  1.00  0.65           C  
ATOM   4933  C   TYR A 322      -9.376 -14.427  40.515  1.00  0.65           C  
ATOM   4934  O   TYR A 322      -9.559 -13.578  41.398  1.00  0.65           O  
ATOM   4935  CB  TYR A 322     -11.428 -15.642  39.923  1.00  0.65           C  
ATOM   4936  CG  TYR A 322     -12.249 -16.871  39.758  1.00  0.65           C  
ATOM   4937  CD1 TYR A 322     -13.025 -17.325  40.810  1.00  0.65           C  
ATOM   4938  CD2 TYR A 322     -12.284 -17.515  38.548  1.00  0.65           C  
ATOM   4939  CE1 TYR A 322     -13.825 -18.427  40.638  1.00  0.65           C  
ATOM   4940  CE2 TYR A 322     -13.084 -18.611  38.383  1.00  0.65           C  
ATOM   4941  CZ  TYR A 322     -13.863 -19.071  39.429  1.00  0.65           C  
ATOM   4942  OH  TYR A 322     -14.710 -20.163  39.277  1.00  0.65           O  
ATOM   4943  H   TYR A 322     -10.710 -15.758  42.609  1.00  0.65           H  
ATOM   4944  HA  TYR A 322      -9.448 -16.502  39.999  1.00  0.65           H  
ATOM   4945 1HB  TYR A 322     -12.009 -14.946  40.521  1.00  0.65           H  
ATOM   4946 2HB  TYR A 322     -11.302 -15.189  38.937  1.00  0.65           H  
ATOM   4947  HD1 TYR A 322     -13.006 -16.805  41.773  1.00  0.65           H  
ATOM   4948  HD2 TYR A 322     -11.683 -17.145  37.717  1.00  0.65           H  
ATOM   4949  HE1 TYR A 322     -14.438 -18.788  41.451  1.00  0.65           H  
ATOM   4950  HE2 TYR A 322     -13.104 -19.096  37.432  1.00  0.65           H  
ATOM   4951  HH  TYR A 322     -15.094 -20.394  40.137  1.00  0.65           H  
ATOM   4952  N   ASN A 323      -8.639 -14.194  39.435  1.00  0.67           N  
ATOM   4953  CA  ASN A 323      -7.926 -12.935  39.219  1.00  0.67           C  
ATOM   4954  C   ASN A 323      -8.415 -12.170  37.994  1.00  0.67           C  
ATOM   4955  O   ASN A 323      -8.328 -12.682  36.885  1.00  0.67           O  
ATOM   4956  CB  ASN A 323      -6.448 -13.202  39.107  1.00  0.67           C  
ATOM   4957  CG  ASN A 323      -5.598 -11.982  39.064  1.00  0.67           C  
ATOM   4958  OD1 ASN A 323      -6.019 -10.837  38.777  1.00  0.67           O  
ATOM   4959  ND2 ASN A 323      -4.345 -12.214  39.349  1.00  0.67           N  
ATOM   4960  H   ASN A 323      -8.546 -14.946  38.748  1.00  0.67           H  
ATOM   4961  HA  ASN A 323      -8.096 -12.292  40.084  1.00  0.67           H  
ATOM   4962 1HB  ASN A 323      -6.146 -13.788  39.942  1.00  0.67           H  
ATOM   4963 2HB  ASN A 323      -6.259 -13.794  38.206  1.00  0.67           H  
ATOM   4964 1HD2 ASN A 323      -3.678 -11.471  39.351  1.00  0.67           H  
ATOM   4965 2HD2 ASN A 323      -4.035 -13.142  39.545  1.00  0.67           H  
ATOM   4966  N   ASP A 324      -9.005 -10.988  38.198  1.00  0.71           N  
ATOM   4967  CA  ASP A 324      -9.532 -10.147  37.121  1.00  0.71           C  
ATOM   4968  C   ASP A 324      -8.965  -8.724  37.251  1.00  0.71           C  
ATOM   4969  O   ASP A 324      -9.635  -7.745  36.913  1.00  0.71           O  
ATOM   4970  CB  ASP A 324     -11.063 -10.089  37.209  1.00  0.71           C  
ATOM   4971  CG  ASP A 324     -11.832  -9.568  35.978  1.00  0.71           C  
ATOM   4972  OD1 ASP A 324     -11.486  -9.875  34.850  1.00  0.71           O  
ATOM   4973  OD2 ASP A 324     -12.762  -8.821  36.182  1.00  0.71           O  
ATOM   4974  H   ASP A 324      -9.105 -10.618  39.141  1.00  0.71           H  
ATOM   4975  HA  ASP A 324      -9.218 -10.552  36.165  1.00  0.71           H  
ATOM   4976 1HB  ASP A 324     -11.417 -11.083  37.418  1.00  0.71           H  
ATOM   4977 2HB  ASP A 324     -11.345  -9.476  38.036  1.00  0.71           H  
ATOM   4978  N   SER A 325      -7.709  -8.620  37.713  1.00  0.75           N  
ATOM   4979  CA  SER A 325      -7.026  -7.339  37.980  1.00  0.75           C  
ATOM   4980  C   SER A 325      -7.144  -6.231  36.919  1.00  0.75           C  
ATOM   4981  O   SER A 325      -7.185  -5.051  37.268  1.00  0.75           O  
ATOM   4982  CB  SER A 325      -5.567  -7.601  38.214  1.00  0.75           C  
ATOM   4983  OG  SER A 325      -5.391  -8.337  39.374  1.00  0.75           O  
ATOM   4984  H   SER A 325      -7.211  -9.483  37.946  1.00  0.75           H  
ATOM   4985  HA  SER A 325      -7.446  -6.947  38.908  1.00  0.75           H  
ATOM   4986 1HB  SER A 325      -5.147  -8.146  37.364  1.00  0.75           H  
ATOM   4987 2HB  SER A 325      -5.030  -6.655  38.292  1.00  0.75           H  
ATOM   4988  HG  SER A 325      -5.632  -9.248  39.144  1.00  0.75           H  
ATOM   4989  N   LYS A 326      -7.165  -6.581  35.637  1.00  0.80           N  
ATOM   4990  CA  LYS A 326      -7.279  -5.578  34.575  1.00  0.80           C  
ATOM   4991  C   LYS A 326      -8.584  -4.800  34.598  1.00  0.80           C  
ATOM   4992  O   LYS A 326      -8.655  -3.676  34.091  1.00  0.80           O  
ATOM   4993  CB  LYS A 326      -7.180  -6.165  33.182  1.00  0.80           C  
ATOM   4994  CG  LYS A 326      -7.339  -5.073  32.098  1.00  0.80           C  
ATOM   4995  CD  LYS A 326      -6.152  -4.087  32.033  1.00  0.80           C  
ATOM   4996  CE  LYS A 326      -6.395  -3.025  30.938  1.00  0.80           C  
ATOM   4997  NZ  LYS A 326      -5.289  -2.017  30.840  1.00  0.80           N  
ATOM   4998  H   LYS A 326      -7.113  -7.565  35.379  1.00  0.80           H  
ATOM   4999  HA  LYS A 326      -6.471  -4.861  34.703  1.00  0.80           H  
ATOM   5000 1HB  LYS A 326      -6.217  -6.658  33.053  1.00  0.80           H  
ATOM   5001 2HB  LYS A 326      -7.962  -6.915  33.046  1.00  0.80           H  
ATOM   5002 1HG  LYS A 326      -7.492  -5.522  31.141  1.00  0.80           H  
ATOM   5003 2HG  LYS A 326      -8.234  -4.500  32.331  1.00  0.80           H  
ATOM   5004 1HD  LYS A 326      -6.025  -3.594  32.999  1.00  0.80           H  
ATOM   5005 2HD  LYS A 326      -5.241  -4.632  31.798  1.00  0.80           H  
ATOM   5006 1HE  LYS A 326      -6.504  -3.522  29.978  1.00  0.80           H  
ATOM   5007 2HE  LYS A 326      -7.322  -2.502  31.172  1.00  0.80           H  
ATOM   5008 1HZ  LYS A 326      -5.512  -1.345  30.119  1.00  0.80           H  
ATOM   5009 2HZ  LYS A 326      -5.187  -1.539  31.723  1.00  0.80           H  
ATOM   5010 3HZ  LYS A 326      -4.426  -2.482  30.602  1.00  0.80           H  
ATOM   5011  N   ALA A 327      -9.647  -5.404  35.128  1.00  0.84           N  
ATOM   5012  CA  ALA A 327     -11.000  -4.854  35.047  1.00  0.84           C  
ATOM   5013  C   ALA A 327     -11.248  -3.650  35.916  1.00  0.84           C  
ATOM   5014  O   ALA A 327     -12.168  -3.673  36.706  1.00  0.84           O  
ATOM   5015  CB  ALA A 327     -11.978  -5.915  35.502  1.00  0.84           C  
ATOM   5016  H   ALA A 327      -9.527  -6.297  35.609  1.00  0.84           H  
ATOM   5017  HA  ALA A 327     -11.189  -4.578  34.010  1.00  0.84           H  
ATOM   5018 1HB  ALA A 327     -12.989  -5.553  35.436  1.00  0.84           H  
ATOM   5019 2HB  ALA A 327     -11.871  -6.802  34.877  1.00  0.84           H  
ATOM   5020 3HB  ALA A 327     -11.769  -6.183  36.541  1.00  0.84           H  
ATOM   5021  N   THR A 328     -10.528  -2.565  35.644  1.00  0.87           N  
ATOM   5022  CA  THR A 328     -10.524  -1.307  36.398  1.00  0.87           C  
ATOM   5023  C   THR A 328     -11.593  -0.321  35.944  1.00  0.87           C  
ATOM   5024  O   THR A 328     -11.584   0.856  36.311  1.00  0.87           O  
ATOM   5025  CB  THR A 328      -9.134  -0.664  36.307  1.00  0.87           C  
ATOM   5026  OG1 THR A 328      -8.779  -0.476  34.923  1.00  0.87           O  
ATOM   5027  CG2 THR A 328      -8.089  -1.540  36.988  1.00  0.87           C  
ATOM   5028  H   THR A 328      -9.848  -2.673  34.905  1.00  0.87           H  
ATOM   5029  HA  THR A 328     -10.716  -1.542  37.447  1.00  0.87           H  
ATOM   5030  HB  THR A 328      -9.167   0.299  36.789  1.00  0.87           H  
ATOM   5031  HG1 THR A 328      -8.726  -1.354  34.491  1.00  0.87           H  
ATOM   5032 1HG2 THR A 328      -7.113  -1.068  36.918  1.00  0.87           H  
ATOM   5033 2HG2 THR A 328      -8.354  -1.665  38.035  1.00  0.87           H  
ATOM   5034 3HG2 THR A 328      -8.053  -2.515  36.506  1.00  0.87           H  
ATOM   5035  N   ASN A 329     -12.457  -0.800  35.072  1.00  0.89           N  
ATOM   5036  CA  ASN A 329     -13.598  -0.067  34.570  1.00  0.89           C  
ATOM   5037  C   ASN A 329     -14.796  -0.586  35.371  1.00  0.89           C  
ATOM   5038  O   ASN A 329     -14.812  -1.764  35.745  1.00  0.89           O  
ATOM   5039  CB  ASN A 329     -13.712  -0.300  33.081  1.00  0.89           C  
ATOM   5040  CG  ASN A 329     -12.546   0.279  32.300  1.00  0.89           C  
ATOM   5041  OD1 ASN A 329     -12.033   1.373  32.583  1.00  0.89           O  
ATOM   5042  ND2 ASN A 329     -12.114  -0.455  31.305  1.00  0.89           N  
ATOM   5043  H   ASN A 329     -12.341  -1.765  34.805  1.00  0.89           H  
ATOM   5044  HA  ASN A 329     -13.485   0.999  34.777  1.00  0.89           H  
ATOM   5045 1HB  ASN A 329     -13.717  -1.366  32.907  1.00  0.89           H  
ATOM   5046 2HB  ASN A 329     -14.626   0.066  32.695  1.00  0.89           H  
ATOM   5047 1HD2 ASN A 329     -11.346  -0.138  30.745  1.00  0.89           H  
ATOM   5048 2HD2 ASN A 329     -12.550  -1.326  31.093  1.00  0.89           H  
ATOM   5049  N   VAL A 330     -15.816   0.230  35.614  1.00  0.89           N  
ATOM   5050  CA  VAL A 330     -16.919  -0.286  36.412  1.00  0.89           C  
ATOM   5051  C   VAL A 330     -17.683  -1.337  35.639  1.00  0.89           C  
ATOM   5052  O   VAL A 330     -18.044  -2.379  36.195  1.00  0.89           O  
ATOM   5053  CB  VAL A 330     -17.868   0.826  36.854  1.00  0.89           C  
ATOM   5054  CG1 VAL A 330     -19.058   0.226  37.578  1.00  0.89           C  
ATOM   5055  CG2 VAL A 330     -17.112   1.768  37.727  1.00  0.89           C  
ATOM   5056  H   VAL A 330     -15.850   1.190  35.252  1.00  0.89           H  
ATOM   5057  HA  VAL A 330     -16.502  -0.745  37.310  1.00  0.89           H  
ATOM   5058  HB  VAL A 330     -18.246   1.359  35.978  1.00  0.89           H  
ATOM   5059 1HG1 VAL A 330     -19.736   1.019  37.895  1.00  0.89           H  
ATOM   5060 2HG1 VAL A 330     -19.586  -0.462  36.918  1.00  0.89           H  
ATOM   5061 3HG1 VAL A 330     -18.688  -0.302  38.438  1.00  0.89           H  
ATOM   5062 1HG2 VAL A 330     -17.768   2.572  38.060  1.00  0.89           H  
ATOM   5063 2HG2 VAL A 330     -16.736   1.222  38.564  1.00  0.89           H  
ATOM   5064 3HG2 VAL A 330     -16.273   2.184  37.161  1.00  0.89           H  
ATOM   5065  N   GLY A 331     -17.938  -1.073  34.352  1.00  0.88           N  
ATOM   5066  CA  GLY A 331     -18.667  -2.033  33.536  1.00  0.88           C  
ATOM   5067  C   GLY A 331     -17.934  -3.371  33.481  1.00  0.88           C  
ATOM   5068  O   GLY A 331     -18.563  -4.430  33.425  1.00  0.88           O  
ATOM   5069  H   GLY A 331     -17.609  -0.199  33.917  1.00  0.88           H  
ATOM   5070 1HA  GLY A 331     -19.667  -2.173  33.945  1.00  0.88           H  
ATOM   5071 2HA  GLY A 331     -18.779  -1.632  32.529  1.00  0.88           H  
ATOM   5072  N   ALA A 332     -16.599  -3.327  33.482  1.00  0.87           N  
ATOM   5073  CA  ALA A 332     -15.817  -4.552  33.446  1.00  0.87           C  
ATOM   5074  C   ALA A 332     -16.021  -5.353  34.713  1.00  0.87           C  
ATOM   5075  O   ALA A 332     -16.256  -6.564  34.659  1.00  0.87           O  
ATOM   5076  CB  ALA A 332     -14.353  -4.241  33.294  1.00  0.87           C  
ATOM   5077  H   ALA A 332     -16.135  -2.431  33.534  1.00  0.87           H  
ATOM   5078  HA  ALA A 332     -16.154  -5.149  32.599  1.00  0.87           H  
ATOM   5079 1HB  ALA A 332     -13.800  -5.167  33.258  1.00  0.87           H  
ATOM   5080 2HB  ALA A 332     -14.185  -3.680  32.385  1.00  0.87           H  
ATOM   5081 3HB  ALA A 332     -14.019  -3.653  34.146  1.00  0.87           H  
ATOM   5082  N   ALA A 333     -15.981  -4.658  35.859  1.00  0.85           N  
ATOM   5083  CA  ALA A 333     -16.168  -5.329  37.135  1.00  0.85           C  
ATOM   5084  C   ALA A 333     -17.544  -5.962  37.179  1.00  0.85           C  
ATOM   5085  O   ALA A 333     -17.704  -7.110  37.594  1.00  0.85           O  
ATOM   5086  CB  ALA A 333     -15.991  -4.345  38.276  1.00  0.85           C  
ATOM   5087  H   ALA A 333     -15.778  -3.655  35.846  1.00  0.85           H  
ATOM   5088  HA  ALA A 333     -15.424  -6.116  37.220  1.00  0.85           H  
ATOM   5089 1HB  ALA A 333     -16.113  -4.859  39.228  1.00  0.85           H  
ATOM   5090 2HB  ALA A 333     -14.982  -3.918  38.220  1.00  0.85           H  
ATOM   5091 3HB  ALA A 333     -16.725  -3.551  38.194  1.00  0.85           H  
ATOM   5092  N   LEU A 334     -18.534  -5.244  36.670  1.00  0.82           N  
ATOM   5093  CA  LEU A 334     -19.889  -5.754  36.631  1.00  0.82           C  
ATOM   5094  C   LEU A 334     -19.938  -7.042  35.844  1.00  0.82           C  
ATOM   5095  O   LEU A 334     -20.476  -8.050  36.314  1.00  0.82           O  
ATOM   5096  CB  LEU A 334     -20.821  -4.713  36.020  1.00  0.82           C  
ATOM   5097  CG  LEU A 334     -22.291  -5.040  35.997  1.00  0.82           C  
ATOM   5098  CD1 LEU A 334     -23.067  -3.741  36.078  1.00  0.82           C  
ATOM   5099  CD2 LEU A 334     -22.634  -5.782  34.718  1.00  0.82           C  
ATOM   5100  H   LEU A 334     -18.344  -4.298  36.330  1.00  0.82           H  
ATOM   5101  HA  LEU A 334     -20.212  -5.959  37.650  1.00  0.82           H  
ATOM   5102 1HB  LEU A 334     -20.689  -3.772  36.548  1.00  0.82           H  
ATOM   5103 2HB  LEU A 334     -20.519  -4.556  34.991  1.00  0.82           H  
ATOM   5104  HG  LEU A 334     -22.541  -5.665  36.825  1.00  0.82           H  
ATOM   5105 1HD1 LEU A 334     -24.137  -3.951  36.069  1.00  0.82           H  
ATOM   5106 2HD1 LEU A 334     -22.806  -3.228  37.003  1.00  0.82           H  
ATOM   5107 3HD1 LEU A 334     -22.810  -3.111  35.229  1.00  0.82           H  
ATOM   5108 1HD2 LEU A 334     -23.702  -6.003  34.705  1.00  0.82           H  
ATOM   5109 2HD2 LEU A 334     -22.382  -5.167  33.857  1.00  0.82           H  
ATOM   5110 3HD2 LEU A 334     -22.082  -6.714  34.670  1.00  0.82           H  
ATOM   5111  N   ALA A 335     -19.375  -7.016  34.633  1.00  0.80           N  
ATOM   5112  CA  ALA A 335     -19.404  -8.184  33.780  1.00  0.80           C  
ATOM   5113  C   ALA A 335     -18.731  -9.377  34.444  1.00  0.80           C  
ATOM   5114  O   ALA A 335     -19.211 -10.502  34.328  1.00  0.80           O  
ATOM   5115  CB  ALA A 335     -18.719  -7.873  32.464  1.00  0.80           C  
ATOM   5116  H   ALA A 335     -18.938  -6.157  34.292  1.00  0.80           H  
ATOM   5117  HA  ALA A 335     -20.447  -8.440  33.595  1.00  0.80           H  
ATOM   5118 1HB  ALA A 335     -18.772  -8.740  31.827  1.00  0.80           H  
ATOM   5119 2HB  ALA A 335     -19.217  -7.031  31.985  1.00  0.80           H  
ATOM   5120 3HB  ALA A 335     -17.675  -7.617  32.651  1.00  0.80           H  
ATOM   5121  N   ALA A 336     -17.621  -9.148  35.146  1.00  0.79           N  
ATOM   5122  CA  ALA A 336     -16.924 -10.237  35.826  1.00  0.79           C  
ATOM   5123  C   ALA A 336     -17.751 -10.850  36.953  1.00  0.79           C  
ATOM   5124  O   ALA A 336     -17.773 -12.074  37.135  1.00  0.79           O  
ATOM   5125  CB  ALA A 336     -15.623  -9.735  36.378  1.00  0.79           C  
ATOM   5126  H   ALA A 336     -17.237  -8.201  35.196  1.00  0.79           H  
ATOM   5127  HA  ALA A 336     -16.721 -11.013  35.091  1.00  0.79           H  
ATOM   5128 1HB  ALA A 336     -15.075 -10.546  36.846  1.00  0.79           H  
ATOM   5129 2HB  ALA A 336     -15.032  -9.323  35.562  1.00  0.79           H  
ATOM   5130 3HB  ALA A 336     -15.810  -8.951  37.114  1.00  0.79           H  
ATOM   5131  N   ILE A 337     -18.456 -10.004  37.702  1.00  0.77           N  
ATOM   5132  CA  ILE A 337     -19.272 -10.461  38.818  1.00  0.77           C  
ATOM   5133  C   ILE A 337     -20.434 -11.279  38.304  1.00  0.77           C  
ATOM   5134  O   ILE A 337     -20.669 -12.396  38.767  1.00  0.77           O  
ATOM   5135  CB  ILE A 337     -19.805  -9.278  39.625  1.00  0.77           C  
ATOM   5136  CG1 ILE A 337     -18.666  -8.525  40.276  1.00  0.77           C  
ATOM   5137  CG2 ILE A 337     -20.787  -9.778  40.722  1.00  0.77           C  
ATOM   5138  CD1 ILE A 337     -19.090  -7.164  40.761  1.00  0.77           C  
ATOM   5139  H   ILE A 337     -18.399  -8.997  37.509  1.00  0.77           H  
ATOM   5140  HA  ILE A 337     -18.654 -11.095  39.465  1.00  0.77           H  
ATOM   5141  HB  ILE A 337     -20.322  -8.586  38.949  1.00  0.77           H  
ATOM   5142 1HG1 ILE A 337     -18.311  -9.101  41.120  1.00  0.77           H  
ATOM   5143 2HG1 ILE A 337     -17.850  -8.424  39.576  1.00  0.77           H  
ATOM   5144 1HG2 ILE A 337     -21.167  -8.930  41.290  1.00  0.77           H  
ATOM   5145 2HG2 ILE A 337     -21.622 -10.304  40.260  1.00  0.77           H  
ATOM   5146 3HG2 ILE A 337     -20.263 -10.455  41.397  1.00  0.77           H  
ATOM   5147 1HD1 ILE A 337     -18.249  -6.656  41.227  1.00  0.77           H  
ATOM   5148 2HD1 ILE A 337     -19.435  -6.579  39.912  1.00  0.77           H  
ATOM   5149 3HD1 ILE A 337     -19.894  -7.274  41.470  1.00  0.77           H  
ATOM   5150  N   GLU A 338     -21.165 -10.729  37.318  1.00  0.77           N  
ATOM   5151  CA  GLU A 338     -22.295 -11.445  36.737  1.00  0.77           C  
ATOM   5152  C   GLU A 338     -21.813 -12.698  36.024  1.00  0.77           C  
ATOM   5153  O   GLU A 338     -22.449 -13.756  36.097  1.00  0.77           O  
ATOM   5154  CB  GLU A 338     -23.068 -10.576  35.730  1.00  0.77           C  
ATOM   5155  CG  GLU A 338     -23.851  -9.412  36.322  1.00  0.77           C  
ATOM   5156  CD  GLU A 338     -24.638  -8.645  35.271  1.00  0.77           C  
ATOM   5157  OE1 GLU A 338     -24.364  -8.817  34.106  1.00  0.77           O  
ATOM   5158  OE2 GLU A 338     -25.525  -7.907  35.635  1.00  0.77           O  
ATOM   5159  H   GLU A 338     -20.917  -9.802  36.965  1.00  0.77           H  
ATOM   5160  HA  GLU A 338     -22.968 -11.743  37.541  1.00  0.77           H  
ATOM   5161 1HB  GLU A 338     -22.358 -10.155  35.011  1.00  0.77           H  
ATOM   5162 2HB  GLU A 338     -23.764 -11.201  35.173  1.00  0.77           H  
ATOM   5163 1HG  GLU A 338     -24.531  -9.777  37.081  1.00  0.77           H  
ATOM   5164 2HG  GLU A 338     -23.141  -8.735  36.798  1.00  0.77           H  
ATOM   5165  N   GLY A 339     -20.659 -12.570  35.362  1.00  0.78           N  
ATOM   5166  CA  GLY A 339     -20.053 -13.631  34.588  1.00  0.78           C  
ATOM   5167  C   GLY A 339     -19.840 -14.860  35.434  1.00  0.78           C  
ATOM   5168  O   GLY A 339     -20.304 -15.946  35.090  1.00  0.78           O  
ATOM   5169  H   GLY A 339     -20.187 -11.671  35.345  1.00  0.78           H  
ATOM   5170 1HA  GLY A 339     -20.685 -13.859  33.741  1.00  0.78           H  
ATOM   5171 2HA  GLY A 339     -19.096 -13.279  34.201  1.00  0.78           H  
ATOM   5172  N   LEU A 340     -19.108 -14.705  36.528  1.00  0.80           N  
ATOM   5173  CA  LEU A 340     -18.867 -15.832  37.401  1.00  0.80           C  
ATOM   5174  C   LEU A 340     -20.073 -16.183  38.258  1.00  0.80           C  
ATOM   5175  O   LEU A 340     -20.367 -17.366  38.455  1.00  0.80           O  
ATOM   5176  CB  LEU A 340     -17.682 -15.566  38.307  1.00  0.80           C  
ATOM   5177  CG  LEU A 340     -16.330 -15.534  37.708  1.00  0.80           C  
ATOM   5178  CD1 LEU A 340     -15.376 -15.202  38.820  1.00  0.80           C  
ATOM   5179  CD2 LEU A 340     -16.005 -16.899  37.079  1.00  0.80           C  
ATOM   5180  H   LEU A 340     -18.725 -13.785  36.763  1.00  0.80           H  
ATOM   5181  HA  LEU A 340     -18.634 -16.697  36.783  1.00  0.80           H  
ATOM   5182 1HB  LEU A 340     -17.838 -14.589  38.762  1.00  0.80           H  
ATOM   5183 2HB  LEU A 340     -17.662 -16.267  39.049  1.00  0.80           H  
ATOM   5184  HG  LEU A 340     -16.273 -14.752  36.949  1.00  0.80           H  
ATOM   5185 1HD1 LEU A 340     -14.372 -15.162  38.454  1.00  0.80           H  
ATOM   5186 2HD1 LEU A 340     -15.646 -14.256  39.236  1.00  0.80           H  
ATOM   5187 3HD1 LEU A 340     -15.445 -15.967  39.588  1.00  0.80           H  
ATOM   5188 1HD2 LEU A 340     -15.005 -16.886  36.652  1.00  0.80           H  
ATOM   5189 2HD2 LEU A 340     -16.058 -17.671  37.839  1.00  0.80           H  
ATOM   5190 3HD2 LEU A 340     -16.721 -17.116  36.303  1.00  0.80           H  
ATOM   5191  N   GLY A 341     -20.825 -15.172  38.700  1.00  0.83           N  
ATOM   5192  CA  GLY A 341     -21.986 -15.377  39.551  1.00  0.83           C  
ATOM   5193  C   GLY A 341     -23.001 -16.305  38.900  1.00  0.83           C  
ATOM   5194  O   GLY A 341     -23.664 -17.085  39.579  1.00  0.83           O  
ATOM   5195  H   GLY A 341     -20.579 -14.208  38.489  1.00  0.83           H  
ATOM   5196 1HA  GLY A 341     -21.676 -15.780  40.511  1.00  0.83           H  
ATOM   5197 2HA  GLY A 341     -22.440 -14.408  39.737  1.00  0.83           H  
ATOM   5198  N   SER A 342     -23.097 -16.241  37.575  1.00  0.85           N  
ATOM   5199  CA  SER A 342     -23.990 -17.082  36.799  1.00  0.85           C  
ATOM   5200  C   SER A 342     -23.657 -18.581  36.876  1.00  0.85           C  
ATOM   5201  O   SER A 342     -24.551 -19.414  36.709  1.00  0.85           O  
ATOM   5202  CB  SER A 342     -23.953 -16.651  35.352  1.00  0.85           C  
ATOM   5203  OG  SER A 342     -24.478 -15.361  35.200  1.00  0.85           O  
ATOM   5204  H   SER A 342     -22.557 -15.531  37.080  1.00  0.85           H  
ATOM   5205  HA  SER A 342     -25.000 -16.939  37.182  1.00  0.85           H  
ATOM   5206 1HB  SER A 342     -22.919 -16.670  34.995  1.00  0.85           H  
ATOM   5207 2HB  SER A 342     -24.520 -17.354  34.750  1.00  0.85           H  
ATOM   5208  HG  SER A 342     -23.818 -14.756  35.615  1.00  0.85           H  
ATOM   5209  N   ASP A 343     -22.370 -18.925  37.032  1.00  0.86           N  
ATOM   5210  CA  ASP A 343     -21.936 -20.325  37.059  1.00  0.86           C  
ATOM   5211  C   ASP A 343     -21.683 -20.876  38.459  1.00  0.86           C  
ATOM   5212  O   ASP A 343     -21.858 -22.070  38.712  1.00  0.86           O  
ATOM   5213  CB  ASP A 343     -20.659 -20.532  36.233  1.00  0.86           C  
ATOM   5214  CG  ASP A 343     -20.854 -20.270  34.746  1.00  0.86           C  
ATOM   5215  OD1 ASP A 343     -21.768 -20.858  34.194  1.00  0.86           O  
ATOM   5216  OD2 ASP A 343     -20.089 -19.550  34.148  1.00  0.86           O  
ATOM   5217  H   ASP A 343     -21.683 -18.198  37.207  1.00  0.86           H  
ATOM   5218  HA  ASP A 343     -22.725 -20.927  36.612  1.00  0.86           H  
ATOM   5219 1HB  ASP A 343     -19.882 -19.858  36.609  1.00  0.86           H  
ATOM   5220 2HB  ASP A 343     -20.302 -21.552  36.371  1.00  0.86           H  
ATOM   5221  N   ILE A 344     -21.227 -20.020  39.354  1.00  0.84           N  
ATOM   5222  CA  ILE A 344     -20.824 -20.450  40.684  1.00  0.84           C  
ATOM   5223  C   ILE A 344     -21.976 -20.625  41.667  1.00  0.84           C  
ATOM   5224  O   ILE A 344     -22.794 -19.729  41.854  1.00  0.84           O  
ATOM   5225  CB  ILE A 344     -19.794 -19.444  41.224  1.00  0.84           C  
ATOM   5226  CG1 ILE A 344     -18.577 -19.482  40.346  1.00  0.84           C  
ATOM   5227  CG2 ILE A 344     -19.446 -19.631  42.682  1.00  0.84           C  
ATOM   5228  CD1 ILE A 344     -17.656 -18.423  40.686  1.00  0.84           C  
ATOM   5229  H   ILE A 344     -21.113 -19.041  39.094  1.00  0.84           H  
ATOM   5230  HA  ILE A 344     -20.327 -21.413  40.584  1.00  0.84           H  
ATOM   5231  HB  ILE A 344     -20.213 -18.445  41.104  1.00  0.84           H  
ATOM   5232 1HG1 ILE A 344     -18.072 -20.444  40.427  1.00  0.84           H  
ATOM   5233 2HG1 ILE A 344     -18.891 -19.337  39.311  1.00  0.84           H  
ATOM   5234 1HG2 ILE A 344     -18.737 -18.870  42.991  1.00  0.84           H  
ATOM   5235 2HG2 ILE A 344     -20.340 -19.515  43.250  1.00  0.84           H  
ATOM   5236 3HG2 ILE A 344     -19.017 -20.619  42.857  1.00  0.84           H  
ATOM   5237 1HD1 ILE A 344     -16.799 -18.439  40.023  1.00  0.84           H  
ATOM   5238 2HD1 ILE A 344     -18.172 -17.493  40.618  1.00  0.84           H  
ATOM   5239 3HD1 ILE A 344     -17.350 -18.570  41.671  1.00  0.84           H  
ATOM   5240  N   ASP A 345     -22.034 -21.806  42.292  1.00  0.81           N  
ATOM   5241  CA  ASP A 345     -23.038 -22.086  43.317  1.00  0.81           C  
ATOM   5242  C   ASP A 345     -22.565 -21.393  44.571  1.00  0.81           C  
ATOM   5243  O   ASP A 345     -21.426 -20.964  44.636  1.00  0.81           O  
ATOM   5244  CB  ASP A 345     -23.222 -23.595  43.545  1.00  0.81           C  
ATOM   5245  CG  ASP A 345     -24.531 -23.983  44.326  1.00  0.81           C  
ATOM   5246  OD1 ASP A 345     -25.226 -23.100  44.808  1.00  0.81           O  
ATOM   5247  OD2 ASP A 345     -24.806 -25.157  44.416  1.00  0.81           O  
ATOM   5248  H   ASP A 345     -21.347 -22.511  42.069  1.00  0.81           H  
ATOM   5249  HA  ASP A 345     -23.992 -21.652  43.016  1.00  0.81           H  
ATOM   5250 1HB  ASP A 345     -23.231 -24.105  42.581  1.00  0.81           H  
ATOM   5251 2HB  ASP A 345     -22.366 -23.975  44.105  1.00  0.81           H  
ATOM   5252  N   GLY A 346     -23.397 -21.288  45.575  1.00  0.75           N  
ATOM   5253  CA  GLY A 346     -22.924 -20.577  46.754  1.00  0.75           C  
ATOM   5254  C   GLY A 346     -22.798 -19.098  46.393  1.00  0.75           C  
ATOM   5255  O   GLY A 346     -23.584 -18.593  45.587  1.00  0.75           O  
ATOM   5256  H   GLY A 346     -24.328 -21.703  45.492  1.00  0.75           H  
ATOM   5257 1HA  GLY A 346     -23.622 -20.708  47.580  1.00  0.75           H  
ATOM   5258 2HA  GLY A 346     -21.954 -20.968  47.068  1.00  0.75           H  
ATOM   5259  N   LYS A 347     -21.865 -18.385  47.024  1.00  0.70           N  
ATOM   5260  CA  LYS A 347     -21.725 -16.940  46.823  1.00  0.70           C  
ATOM   5261  C   LYS A 347     -20.303 -16.467  46.505  1.00  0.70           C  
ATOM   5262  O   LYS A 347     -19.323 -17.180  46.737  1.00  0.70           O  
ATOM   5263  CB  LYS A 347     -22.219 -16.213  48.052  1.00  0.70           C  
ATOM   5264  CG  LYS A 347     -23.695 -16.397  48.399  1.00  0.70           C  
ATOM   5265  CD  LYS A 347     -24.602 -15.663  47.405  1.00  0.70           C  
ATOM   5266  CE  LYS A 347     -26.079 -15.823  47.775  1.00  0.70           C  
ATOM   5267  NZ  LYS A 347     -26.980 -15.102  46.827  1.00  0.70           N  
ATOM   5268  H   LYS A 347     -21.232 -18.841  47.694  1.00  0.70           H  
ATOM   5269  HA  LYS A 347     -22.349 -16.652  45.975  1.00  0.70           H  
ATOM   5270 1HB  LYS A 347     -21.640 -16.565  48.902  1.00  0.70           H  
ATOM   5271 2HB  LYS A 347     -22.035 -15.154  47.931  1.00  0.70           H  
ATOM   5272 1HG  LYS A 347     -23.951 -17.451  48.411  1.00  0.70           H  
ATOM   5273 2HG  LYS A 347     -23.871 -15.992  49.394  1.00  0.70           H  
ATOM   5274 1HD  LYS A 347     -24.347 -14.597  47.396  1.00  0.70           H  
ATOM   5275 2HD  LYS A 347     -24.438 -16.060  46.399  1.00  0.70           H  
ATOM   5276 1HE  LYS A 347     -26.328 -16.883  47.758  1.00  0.70           H  
ATOM   5277 2HE  LYS A 347     -26.242 -15.437  48.780  1.00  0.70           H  
ATOM   5278 1HZ  LYS A 347     -27.943 -15.234  47.098  1.00  0.70           H  
ATOM   5279 2HZ  LYS A 347     -26.755 -14.114  46.857  1.00  0.70           H  
ATOM   5280 3HZ  LYS A 347     -26.842 -15.453  45.887  1.00  0.70           H  
ATOM   5281  N   LEU A 348     -20.192 -15.241  45.999  1.00  0.66           N  
ATOM   5282  CA  LEU A 348     -18.882 -14.646  45.745  1.00  0.66           C  
ATOM   5283  C   LEU A 348     -18.438 -13.644  46.830  1.00  0.66           C  
ATOM   5284  O   LEU A 348     -19.245 -12.934  47.444  1.00  0.66           O  
ATOM   5285  CB  LEU A 348     -18.879 -13.903  44.388  1.00  0.66           C  
ATOM   5286  CG  LEU A 348     -18.693 -14.723  43.087  1.00  0.66           C  
ATOM   5287  CD1 LEU A 348     -19.873 -15.669  42.890  1.00  0.66           C  
ATOM   5288  CD2 LEU A 348     -18.577 -13.745  41.896  1.00  0.66           C  
ATOM   5289  H   LEU A 348     -21.041 -14.717  45.774  1.00  0.66           H  
ATOM   5290  HA  LEU A 348     -18.155 -15.449  45.699  1.00  0.66           H  
ATOM   5291 1HB  LEU A 348     -19.832 -13.391  44.292  1.00  0.66           H  
ATOM   5292 2HB  LEU A 348     -18.091 -13.147  44.416  1.00  0.66           H  
ATOM   5293  HG  LEU A 348     -17.787 -15.314  43.154  1.00  0.66           H  
ATOM   5294 1HD1 LEU A 348     -19.733 -16.231  41.973  1.00  0.66           H  
ATOM   5295 2HD1 LEU A 348     -19.938 -16.359  43.721  1.00  0.66           H  
ATOM   5296 3HD1 LEU A 348     -20.796 -15.093  42.825  1.00  0.66           H  
ATOM   5297 1HD2 LEU A 348     -18.442 -14.311  40.982  1.00  0.66           H  
ATOM   5298 2HD2 LEU A 348     -19.489 -13.145  41.818  1.00  0.66           H  
ATOM   5299 3HD2 LEU A 348     -17.720 -13.084  42.044  1.00  0.66           H  
ATOM   5300  N   VAL A 349     -17.141 -13.570  47.036  1.00  0.63           N  
ATOM   5301  CA  VAL A 349     -16.556 -12.531  47.859  1.00  0.63           C  
ATOM   5302  C   VAL A 349     -15.733 -11.685  46.919  1.00  0.63           C  
ATOM   5303  O   VAL A 349     -14.901 -12.208  46.174  1.00  0.63           O  
ATOM   5304  CB  VAL A 349     -15.689 -13.095  48.993  1.00  0.63           C  
ATOM   5305  CG1 VAL A 349     -15.054 -11.950  49.791  1.00  0.63           C  
ATOM   5306  CG2 VAL A 349     -16.546 -13.972  49.923  1.00  0.63           C  
ATOM   5307  H   VAL A 349     -16.537 -14.249  46.584  1.00  0.63           H  
ATOM   5308  HA  VAL A 349     -17.343 -11.923  48.290  1.00  0.63           H  
ATOM   5309  HB  VAL A 349     -14.902 -13.679  48.570  1.00  0.63           H  
ATOM   5310 1HG1 VAL A 349     -14.442 -12.365  50.578  1.00  0.63           H  
ATOM   5311 2HG1 VAL A 349     -14.433 -11.336  49.134  1.00  0.63           H  
ATOM   5312 3HG1 VAL A 349     -15.831 -11.330  50.226  1.00  0.63           H  
ATOM   5313 1HG2 VAL A 349     -15.921 -14.374  50.720  1.00  0.63           H  
ATOM   5314 2HG2 VAL A 349     -17.345 -13.370  50.356  1.00  0.63           H  
ATOM   5315 3HG2 VAL A 349     -16.980 -14.796  49.352  1.00  0.63           H  
ATOM   5316  N   LEU A 350     -16.004 -10.400  46.887  1.00  0.63           N  
ATOM   5317  CA  LEU A 350     -15.295  -9.582  45.924  1.00  0.63           C  
ATOM   5318  C   LEU A 350     -14.229  -8.753  46.566  1.00  0.63           C  
ATOM   5319  O   LEU A 350     -14.415  -8.249  47.669  1.00  0.63           O  
ATOM   5320  CB  LEU A 350     -16.239  -8.616  45.227  1.00  0.63           C  
ATOM   5321  CG  LEU A 350     -17.380  -9.190  44.574  1.00  0.63           C  
ATOM   5322  CD1 LEU A 350     -18.142  -8.080  43.992  1.00  0.63           C  
ATOM   5323  CD2 LEU A 350     -16.956 -10.183  43.550  1.00  0.63           C  
ATOM   5324  H   LEU A 350     -16.700 -10.012  47.530  1.00  0.63           H  
ATOM   5325  HA  LEU A 350     -14.827 -10.225  45.179  1.00  0.63           H  
ATOM   5326 1HB  LEU A 350     -16.605  -7.903  45.965  1.00  0.63           H  
ATOM   5327 2HB  LEU A 350     -15.668  -8.064  44.473  1.00  0.63           H  
ATOM   5328  HG  LEU A 350     -17.991  -9.685  45.308  1.00  0.63           H  
ATOM   5329 1HD1 LEU A 350     -19.013  -8.460  43.492  1.00  0.63           H  
ATOM   5330 2HD1 LEU A 350     -18.436  -7.389  44.783  1.00  0.63           H  
ATOM   5331 3HD1 LEU A 350     -17.513  -7.566  43.275  1.00  0.63           H  
ATOM   5332 1HD2 LEU A 350     -17.828 -10.610  43.056  1.00  0.63           H  
ATOM   5333 2HD2 LEU A 350     -16.326  -9.683  42.820  1.00  0.63           H  
ATOM   5334 3HD2 LEU A 350     -16.397 -10.972  44.041  1.00  0.63           H  
ATOM   5335  N   ILE A 351     -13.156  -8.544  45.836  1.00  0.64           N  
ATOM   5336  CA  ILE A 351     -12.143  -7.603  46.254  1.00  0.64           C  
ATOM   5337  C   ILE A 351     -12.158  -6.455  45.264  1.00  0.64           C  
ATOM   5338  O   ILE A 351     -12.087  -6.659  44.042  1.00  0.64           O  
ATOM   5339  CB  ILE A 351     -10.743  -8.216  46.332  1.00  0.64           C  
ATOM   5340  CG1 ILE A 351     -10.702  -9.351  47.335  1.00  0.64           C  
ATOM   5341  CG2 ILE A 351      -9.740  -7.122  46.740  1.00  0.64           C  
ATOM   5342  CD1 ILE A 351      -9.438 -10.145  47.248  1.00  0.64           C  
ATOM   5343  H   ILE A 351     -13.050  -9.046  44.954  1.00  0.64           H  
ATOM   5344  HA  ILE A 351     -12.395  -7.222  47.235  1.00  0.64           H  
ATOM   5345  HB  ILE A 351     -10.473  -8.624  45.393  1.00  0.64           H  
ATOM   5346 1HG1 ILE A 351     -10.781  -8.947  48.337  1.00  0.64           H  
ATOM   5347 2HG1 ILE A 351     -11.544 -10.023  47.162  1.00  0.64           H  
ATOM   5348 1HG2 ILE A 351      -8.739  -7.545  46.795  1.00  0.64           H  
ATOM   5349 2HG2 ILE A 351      -9.749  -6.320  46.008  1.00  0.64           H  
ATOM   5350 3HG2 ILE A 351     -10.027  -6.719  47.715  1.00  0.64           H  
ATOM   5351 1HD1 ILE A 351      -9.457 -10.946  47.983  1.00  0.64           H  
ATOM   5352 2HD1 ILE A 351      -9.370 -10.568  46.248  1.00  0.64           H  
ATOM   5353 3HD1 ILE A 351      -8.580  -9.504  47.433  1.00  0.64           H  
ATOM   5354  N   ALA A 352     -12.268  -5.242  45.777  1.00  0.68           N  
ATOM   5355  CA  ALA A 352     -12.309  -4.114  44.871  1.00  0.68           C  
ATOM   5356  C   ALA A 352     -11.624  -2.906  45.450  1.00  0.68           C  
ATOM   5357  O   ALA A 352     -11.430  -2.805  46.654  1.00  0.68           O  
ATOM   5358  CB  ALA A 352     -13.745  -3.761  44.499  1.00  0.68           C  
ATOM   5359  H   ALA A 352     -12.335  -5.130  46.791  1.00  0.68           H  
ATOM   5360  HA  ALA A 352     -11.757  -4.415  44.004  1.00  0.68           H  
ATOM   5361 1HB  ALA A 352     -13.745  -2.942  43.789  1.00  0.68           H  
ATOM   5362 2HB  ALA A 352     -14.223  -4.632  44.046  1.00  0.68           H  
ATOM   5363 3HB  ALA A 352     -14.292  -3.471  45.377  1.00  0.68           H  
ATOM   5364  N   GLY A 353     -11.212  -1.994  44.593  1.00  0.74           N  
ATOM   5365  CA  GLY A 353     -10.513  -0.847  45.110  1.00  0.74           C  
ATOM   5366  C   GLY A 353      -9.805  -0.059  44.033  1.00  0.74           C  
ATOM   5367  O   GLY A 353     -10.089  -0.232  42.846  1.00  0.74           O  
ATOM   5368  H   GLY A 353     -11.364  -2.090  43.605  1.00  0.74           H  
ATOM   5369 1HA  GLY A 353     -11.178  -0.206  45.685  1.00  0.74           H  
ATOM   5370 2HA  GLY A 353      -9.776  -1.242  45.787  1.00  0.74           H  
ATOM   5371  N   GLY A 354      -8.894   0.816  44.462  1.00  0.83           N  
ATOM   5372  CA  GLY A 354      -8.169   1.677  43.529  1.00  0.83           C  
ATOM   5373  C   GLY A 354      -8.577   3.157  43.575  1.00  0.83           C  
ATOM   5374  O   GLY A 354      -9.087   3.645  44.589  1.00  0.83           O  
ATOM   5375  H   GLY A 354      -8.710   0.850  45.466  1.00  0.83           H  
ATOM   5376 1HA  GLY A 354      -7.099   1.584  43.704  1.00  0.83           H  
ATOM   5377 2HA  GLY A 354      -8.346   1.300  42.526  1.00  0.83           H  
ATOM   5378  N   ASP A 355      -8.288   3.858  42.468  1.00  0.94           N  
ATOM   5379  CA  ASP A 355      -8.524   5.298  42.256  1.00  0.94           C  
ATOM   5380  C   ASP A 355      -9.618   5.514  41.166  1.00  0.94           C  
ATOM   5381  O   ASP A 355      -9.436   5.156  39.994  1.00  0.94           O  
ATOM   5382  CB  ASP A 355      -7.202   5.991  41.872  1.00  0.94           C  
ATOM   5383  CG  ASP A 355      -7.241   7.517  41.748  1.00  0.94           C  
ATOM   5384  OD1 ASP A 355      -8.015   8.158  42.430  1.00  0.94           O  
ATOM   5385  OD2 ASP A 355      -6.449   8.037  40.991  1.00  0.94           O  
ATOM   5386  H   ASP A 355      -7.841   3.326  41.725  1.00  0.94           H  
ATOM   5387  HA  ASP A 355      -8.880   5.734  43.187  1.00  0.94           H  
ATOM   5388 1HB  ASP A 355      -6.456   5.761  42.620  1.00  0.94           H  
ATOM   5389 2HB  ASP A 355      -6.840   5.592  40.945  1.00  0.94           H  
ATOM   5390  N   GLY A 356     -10.802   5.987  41.573  1.00  1.05           N  
ATOM   5391  CA  GLY A 356     -11.954   6.129  40.674  1.00  1.05           C  
ATOM   5392  C   GLY A 356     -11.674   6.977  39.448  1.00  1.05           C  
ATOM   5393  O   GLY A 356     -11.446   8.182  39.546  1.00  1.05           O  
ATOM   5394  H   GLY A 356     -10.916   6.266  42.537  1.00  1.05           H  
ATOM   5395 1HA  GLY A 356     -12.340   5.171  40.375  1.00  1.05           H  
ATOM   5396 2HA  GLY A 356     -12.763   6.594  41.238  1.00  1.05           H  
ATOM   5397  N   LYS A 357     -11.841   6.396  38.259  1.00  1.12           N  
ATOM   5398  CA  LYS A 357     -11.582   7.143  37.024  1.00  1.12           C  
ATOM   5399  C   LYS A 357     -12.830   7.922  36.631  1.00  1.12           C  
ATOM   5400  O   LYS A 357     -13.423   7.672  35.589  1.00  1.12           O  
ATOM   5401  CB  LYS A 357     -11.249   6.170  35.890  1.00  1.12           C  
ATOM   5402  CG  LYS A 357      -9.993   5.323  36.070  1.00  1.12           C  
ATOM   5403  CD  LYS A 357      -9.814   4.401  34.854  1.00  1.12           C  
ATOM   5404  CE  LYS A 357      -8.618   3.483  34.991  1.00  1.12           C  
ATOM   5405  NZ  LYS A 357      -8.429   2.657  33.781  1.00  1.12           N  
ATOM   5406  H   LYS A 357     -12.071   5.413  38.212  1.00  1.12           H  
ATOM   5407  HA  LYS A 357     -10.761   7.843  37.184  1.00  1.12           H  
ATOM   5408 1HB  LYS A 357     -12.087   5.483  35.747  1.00  1.12           H  
ATOM   5409 2HB  LYS A 357     -11.137   6.732  34.960  1.00  1.12           H  
ATOM   5410 1HG  LYS A 357      -9.121   5.970  36.170  1.00  1.12           H  
ATOM   5411 2HG  LYS A 357     -10.083   4.717  36.975  1.00  1.12           H  
ATOM   5412 1HD  LYS A 357     -10.709   3.778  34.741  1.00  1.12           H  
ATOM   5413 2HD  LYS A 357      -9.700   5.002  33.952  1.00  1.12           H  
ATOM   5414 1HE  LYS A 357      -7.720   4.073  35.164  1.00  1.12           H  
ATOM   5415 2HE  LYS A 357      -8.781   2.818  35.841  1.00  1.12           H  
ATOM   5416 1HZ  LYS A 357      -7.635   2.048  33.908  1.00  1.12           H  
ATOM   5417 2HZ  LYS A 357      -9.265   2.099  33.621  1.00  1.12           H  
ATOM   5418 3HZ  LYS A 357      -8.271   3.255  32.988  1.00  1.12           H  
ATOM   5419  N   GLY A 358     -13.289   8.793  37.533  1.00  1.15           N  
ATOM   5420  CA  GLY A 358     -14.541   9.534  37.334  1.00  1.15           C  
ATOM   5421  C   GLY A 358     -15.720   8.555  37.478  1.00  1.15           C  
ATOM   5422  O   GLY A 358     -16.844   8.828  37.060  1.00  1.15           O  
ATOM   5423  H   GLY A 358     -12.719   8.934  38.367  1.00  1.15           H  
ATOM   5424 1HA  GLY A 358     -14.622  10.331  38.073  1.00  1.15           H  
ATOM   5425 2HA  GLY A 358     -14.549   9.990  36.345  1.00  1.15           H  
ATOM   5426  N   ALA A 359     -15.403   7.390  38.033  1.00  1.11           N  
ATOM   5427  CA  ALA A 359     -16.271   6.236  38.163  1.00  1.11           C  
ATOM   5428  C   ALA A 359     -17.505   6.425  39.021  1.00  1.11           C  
ATOM   5429  O   ALA A 359     -17.486   7.090  40.058  1.00  1.11           O  
ATOM   5430  CB  ALA A 359     -15.455   5.091  38.719  1.00  1.11           C  
ATOM   5431  H   ALA A 359     -14.456   7.301  38.363  1.00  1.11           H  
ATOM   5432  HA  ALA A 359     -16.611   5.971  37.161  1.00  1.11           H  
ATOM   5433 1HB  ALA A 359     -16.074   4.209  38.765  1.00  1.11           H  
ATOM   5434 2HB  ALA A 359     -14.599   4.903  38.072  1.00  1.11           H  
ATOM   5435 3HB  ALA A 359     -15.108   5.347  39.716  1.00  1.11           H  
ATOM   5436  N   ASP A 360     -18.569   5.767  38.575  1.00  1.03           N  
ATOM   5437  CA  ASP A 360     -19.843   5.670  39.267  1.00  1.03           C  
ATOM   5438  C   ASP A 360     -20.067   4.208  39.590  1.00  1.03           C  
ATOM   5439  O   ASP A 360     -20.322   3.399  38.701  1.00  1.03           O  
ATOM   5440  CB  ASP A 360     -21.016   6.206  38.442  1.00  1.03           C  
ATOM   5441  CG  ASP A 360     -22.355   6.154  39.230  1.00  1.03           C  
ATOM   5442  OD1 ASP A 360     -22.356   5.640  40.354  1.00  1.03           O  
ATOM   5443  OD2 ASP A 360     -23.344   6.614  38.709  1.00  1.03           O  
ATOM   5444  H   ASP A 360     -18.478   5.279  37.694  1.00  1.03           H  
ATOM   5445  HA  ASP A 360     -19.785   6.229  40.202  1.00  1.03           H  
ATOM   5446 1HB  ASP A 360     -20.815   7.241  38.155  1.00  1.03           H  
ATOM   5447 2HB  ASP A 360     -21.119   5.624  37.526  1.00  1.03           H  
ATOM   5448  N   PHE A 361     -19.961   3.854  40.854  1.00  0.94           N  
ATOM   5449  CA  PHE A 361     -20.018   2.455  41.222  1.00  0.94           C  
ATOM   5450  C   PHE A 361     -21.433   2.025  41.573  1.00  0.94           C  
ATOM   5451  O   PHE A 361     -21.655   0.889  41.989  1.00  0.94           O  
ATOM   5452  CB  PHE A 361     -19.144   2.222  42.433  1.00  0.94           C  
ATOM   5453  CG  PHE A 361     -17.791   2.573  42.228  1.00  0.94           C  
ATOM   5454  CD1 PHE A 361     -17.240   3.486  43.031  1.00  0.94           C  
ATOM   5455  CD2 PHE A 361     -17.071   2.060  41.239  1.00  0.94           C  
ATOM   5456  CE1 PHE A 361     -15.969   3.879  42.867  1.00  0.94           C  
ATOM   5457  CE2 PHE A 361     -15.773   2.463  41.058  1.00  0.94           C  
ATOM   5458  CZ  PHE A 361     -15.230   3.374  41.886  1.00  0.94           C  
ATOM   5459  H   PHE A 361     -19.801   4.562  41.559  1.00  0.94           H  
ATOM   5460  HA  PHE A 361     -19.661   1.852  40.386  1.00  0.94           H  
ATOM   5461 1HB  PHE A 361     -19.509   2.817  43.260  1.00  0.94           H  
ATOM   5462 2HB  PHE A 361     -19.192   1.177  42.733  1.00  0.94           H  
ATOM   5463  HD1 PHE A 361     -17.839   3.891  43.825  1.00  0.94           H  
ATOM   5464  HD2 PHE A 361     -17.537   1.329  40.587  1.00  0.94           H  
ATOM   5465  HE1 PHE A 361     -15.537   4.605  43.527  1.00  0.94           H  
ATOM   5466  HE2 PHE A 361     -15.186   2.063  40.262  1.00  0.94           H  
ATOM   5467  HZ  PHE A 361     -14.207   3.712  41.769  1.00  0.94           H  
ATOM   5468  N   SER A 362     -22.416   2.910  41.366  1.00  0.85           N  
ATOM   5469  CA  SER A 362     -23.806   2.597  41.685  1.00  0.85           C  
ATOM   5470  C   SER A 362     -24.249   1.360  40.922  1.00  0.85           C  
ATOM   5471  O   SER A 362     -24.994   0.522  41.437  1.00  0.85           O  
ATOM   5472  CB  SER A 362     -24.710   3.745  41.292  1.00  0.85           C  
ATOM   5473  OG  SER A 362     -24.418   4.898  42.023  1.00  0.85           O  
ATOM   5474  H   SER A 362     -22.209   3.848  40.994  1.00  0.85           H  
ATOM   5475  HA  SER A 362     -23.894   2.408  42.755  1.00  0.85           H  
ATOM   5476 1HB  SER A 362     -24.600   3.954  40.226  1.00  0.85           H  
ATOM   5477 2HB  SER A 362     -25.745   3.458  41.464  1.00  0.85           H  
ATOM   5478  HG  SER A 362     -23.662   5.312  41.532  1.00  0.85           H  
ATOM   5479  N   GLY A 363     -23.754   1.224  39.694  1.00  0.79           N  
ATOM   5480  CA  GLY A 363     -24.076   0.103  38.822  1.00  0.79           C  
ATOM   5481  C   GLY A 363     -23.652  -1.255  39.394  1.00  0.79           C  
ATOM   5482  O   GLY A 363     -24.146  -2.289  38.947  1.00  0.79           O  
ATOM   5483  H   GLY A 363     -23.135   1.949  39.351  1.00  0.79           H  
ATOM   5484 1HA  GLY A 363     -25.149   0.096  38.632  1.00  0.79           H  
ATOM   5485 2HA  GLY A 363     -23.589   0.253  37.860  1.00  0.79           H  
ATOM   5486  N   LEU A 364     -22.750  -1.267  40.381  1.00  0.74           N  
ATOM   5487  CA  LEU A 364     -22.310  -2.516  40.973  1.00  0.74           C  
ATOM   5488  C   LEU A 364     -23.210  -2.946  42.117  1.00  0.74           C  
ATOM   5489  O   LEU A 364     -23.099  -4.061  42.617  1.00  0.74           O  
ATOM   5490  CB  LEU A 364     -20.886  -2.376  41.502  1.00  0.74           C  
ATOM   5491  CG  LEU A 364     -19.878  -2.055  40.452  1.00  0.74           C  
ATOM   5492  CD1 LEU A 364     -18.543  -1.834  41.093  1.00  0.74           C  
ATOM   5493  CD2 LEU A 364     -19.821  -3.198  39.428  1.00  0.74           C  
ATOM   5494  H   LEU A 364     -22.373  -0.398  40.756  1.00  0.74           H  
ATOM   5495  HA  LEU A 364     -22.326  -3.281  40.204  1.00  0.74           H  
ATOM   5496 1HB  LEU A 364     -20.867  -1.578  42.246  1.00  0.74           H  
ATOM   5497 2HB  LEU A 364     -20.594  -3.308  41.982  1.00  0.74           H  
ATOM   5498  HG  LEU A 364     -20.173  -1.134  39.956  1.00  0.74           H  
ATOM   5499 1HD1 LEU A 364     -17.833  -1.589  40.318  1.00  0.74           H  
ATOM   5500 2HD1 LEU A 364     -18.610  -1.013  41.807  1.00  0.74           H  
ATOM   5501 3HD1 LEU A 364     -18.230  -2.740  41.607  1.00  0.74           H  
ATOM   5502 1HD2 LEU A 364     -19.094  -2.955  38.650  1.00  0.74           H  
ATOM   5503 2HD2 LEU A 364     -19.527  -4.119  39.922  1.00  0.74           H  
ATOM   5504 3HD2 LEU A 364     -20.805  -3.327  38.976  1.00  0.74           H  
ATOM   5505  N   ARG A 365     -24.114  -2.086  42.557  1.00  0.71           N  
ATOM   5506  CA  ARG A 365     -24.922  -2.469  43.698  1.00  0.71           C  
ATOM   5507  C   ARG A 365     -25.738  -3.728  43.433  1.00  0.71           C  
ATOM   5508  O   ARG A 365     -25.715  -4.664  44.234  1.00  0.71           O  
ATOM   5509  CB  ARG A 365     -25.841  -1.335  44.099  1.00  0.71           C  
ATOM   5510  CG  ARG A 365     -26.700  -1.624  45.315  1.00  0.71           C  
ATOM   5511  CD  ARG A 365     -27.593  -0.479  45.657  1.00  0.71           C  
ATOM   5512  NE  ARG A 365     -26.845   0.688  46.134  1.00  0.71           N  
ATOM   5513  CZ  ARG A 365     -27.350   1.940  46.223  1.00  0.71           C  
ATOM   5514  NH1 ARG A 365     -28.595   2.181  45.857  1.00  0.71           N  
ATOM   5515  NH2 ARG A 365     -26.598   2.924  46.679  1.00  0.71           N  
ATOM   5516  H   ARG A 365     -24.245  -1.171  42.123  1.00  0.71           H  
ATOM   5517  HA  ARG A 365     -24.258  -2.670  44.534  1.00  0.71           H  
ATOM   5518 1HB  ARG A 365     -25.242  -0.448  44.316  1.00  0.71           H  
ATOM   5519 2HB  ARG A 365     -26.500  -1.086  43.268  1.00  0.71           H  
ATOM   5520 1HG  ARG A 365     -27.317  -2.502  45.122  1.00  0.71           H  
ATOM   5521 2HG  ARG A 365     -26.050  -1.815  46.172  1.00  0.71           H  
ATOM   5522 1HD  ARG A 365     -28.150  -0.184  44.770  1.00  0.71           H  
ATOM   5523 2HD  ARG A 365     -28.287  -0.782  46.439  1.00  0.71           H  
ATOM   5524  HE  ARG A 365     -25.861   0.546  46.424  1.00  0.71           H  
ATOM   5525 1HH1 ARG A 365     -29.172   1.430  45.509  1.00  0.71           H  
ATOM   5526 2HH1 ARG A 365     -28.969   3.117  45.925  1.00  0.71           H  
ATOM   5527 1HH2 ARG A 365     -25.639   2.733  46.973  1.00  0.71           H  
ATOM   5528 2HH2 ARG A 365     -26.972   3.858  46.749  1.00  0.71           H  
ATOM   5529  N   ALA A 366     -26.463  -3.760  42.312  1.00  0.69           N  
ATOM   5530  CA  ALA A 366     -27.305  -4.908  42.008  1.00  0.69           C  
ATOM   5531  C   ALA A 366     -26.524  -6.232  41.843  1.00  0.69           C  
ATOM   5532  O   ALA A 366     -26.836  -7.164  42.579  1.00  0.69           O  
ATOM   5533  CB  ALA A 366     -28.164  -4.623  40.778  1.00  0.69           C  
ATOM   5534  H   ALA A 366     -26.432  -2.973  41.678  1.00  0.69           H  
ATOM   5535  HA  ALA A 366     -27.981  -5.046  42.852  1.00  0.69           H  
ATOM   5536 1HB  ALA A 366     -28.833  -5.468  40.608  1.00  0.69           H  
ATOM   5537 2HB  ALA A 366     -28.754  -3.726  40.962  1.00  0.69           H  
ATOM   5538 3HB  ALA A 366     -27.578  -4.465  39.899  1.00  0.69           H  
ATOM   5539  N   PRO A 367     -25.505  -6.382  40.950  1.00  0.67           N  
ATOM   5540  CA  PRO A 367     -24.790  -7.635  40.762  1.00  0.67           C  
ATOM   5541  C   PRO A 367     -24.045  -8.066  42.012  1.00  0.67           C  
ATOM   5542  O   PRO A 367     -23.851  -9.260  42.251  1.00  0.67           O  
ATOM   5543  CB  PRO A 367     -23.818  -7.294  39.629  1.00  0.67           C  
ATOM   5544  CG  PRO A 367     -23.682  -5.808  39.687  1.00  0.67           C  
ATOM   5545  CD  PRO A 367     -25.031  -5.312  40.063  1.00  0.67           C  
ATOM   5546  HA  PRO A 367     -25.500  -8.411  40.440  1.00  0.67           H  
ATOM   5547 1HB  PRO A 367     -22.868  -7.818  39.774  1.00  0.67           H  
ATOM   5548 2HB  PRO A 367     -24.233  -7.639  38.669  1.00  0.67           H  
ATOM   5549 1HG  PRO A 367     -22.917  -5.557  40.431  1.00  0.67           H  
ATOM   5550 2HG  PRO A 367     -23.355  -5.383  38.762  1.00  0.67           H  
ATOM   5551 1HD  PRO A 367     -24.910  -4.366  40.520  1.00  0.67           H  
ATOM   5552 2HD  PRO A 367     -25.639  -5.258  39.156  1.00  0.67           H  
ATOM   5553  N   VAL A 368     -23.698  -7.120  42.875  1.00  0.65           N  
ATOM   5554  CA  VAL A 368     -23.039  -7.525  44.083  1.00  0.65           C  
ATOM   5555  C   VAL A 368     -24.095  -8.083  45.024  1.00  0.65           C  
ATOM   5556  O   VAL A 368     -23.955  -9.179  45.557  1.00  0.65           O  
ATOM   5557  CB  VAL A 368     -22.260  -6.352  44.686  1.00  0.65           C  
ATOM   5558  CG1 VAL A 368     -21.684  -6.729  46.034  1.00  0.65           C  
ATOM   5559  CG2 VAL A 368     -21.131  -6.000  43.750  1.00  0.65           C  
ATOM   5560  H   VAL A 368     -23.824  -6.121  42.698  1.00  0.65           H  
ATOM   5561  HA  VAL A 368     -22.327  -8.309  43.842  1.00  0.65           H  
ATOM   5562  HB  VAL A 368     -22.934  -5.505  44.813  1.00  0.65           H  
ATOM   5563 1HG1 VAL A 368     -21.137  -5.891  46.438  1.00  0.65           H  
ATOM   5564 2HG1 VAL A 368     -22.495  -6.996  46.708  1.00  0.65           H  
ATOM   5565 3HG1 VAL A 368     -21.011  -7.567  45.918  1.00  0.65           H  
ATOM   5566 1HG2 VAL A 368     -20.558  -5.170  44.147  1.00  0.65           H  
ATOM   5567 2HG2 VAL A 368     -20.516  -6.846  43.660  1.00  0.65           H  
ATOM   5568 3HG2 VAL A 368     -21.508  -5.744  42.774  1.00  0.65           H  
ATOM   5569  N   ALA A 369     -25.216  -7.388  45.175  1.00  0.64           N  
ATOM   5570  CA  ALA A 369     -26.274  -7.898  46.032  1.00  0.64           C  
ATOM   5571  C   ALA A 369     -26.781  -9.273  45.566  1.00  0.64           C  
ATOM   5572  O   ALA A 369     -27.092 -10.146  46.376  1.00  0.64           O  
ATOM   5573  CB  ALA A 369     -27.429  -6.919  46.033  1.00  0.64           C  
ATOM   5574  H   ALA A 369     -25.344  -6.486  44.712  1.00  0.64           H  
ATOM   5575  HA  ALA A 369     -25.872  -8.002  47.043  1.00  0.64           H  
ATOM   5576 1HB  ALA A 369     -28.214  -7.281  46.693  1.00  0.64           H  
ATOM   5577 2HB  ALA A 369     -27.077  -5.950  46.371  1.00  0.64           H  
ATOM   5578 3HB  ALA A 369     -27.817  -6.825  45.020  1.00  0.64           H  
ATOM   5579  N   GLN A 370     -26.872  -9.455  44.247  1.00  0.63           N  
ATOM   5580  CA  GLN A 370     -27.360 -10.693  43.648  1.00  0.63           C  
ATOM   5581  C   GLN A 370     -26.432 -11.898  43.781  1.00  0.63           C  
ATOM   5582  O   GLN A 370     -26.895 -13.020  44.021  1.00  0.63           O  
ATOM   5583  CB  GLN A 370     -27.635 -10.457  42.166  1.00  0.63           C  
ATOM   5584  CG  GLN A 370     -28.820  -9.534  41.899  1.00  0.63           C  
ATOM   5585  CD  GLN A 370     -28.937  -9.131  40.445  1.00  0.63           C  
ATOM   5586  OE1 GLN A 370     -27.966  -9.176  39.687  1.00  0.63           O  
ATOM   5587  NE2 GLN A 370     -30.134  -8.721  40.045  1.00  0.63           N  
ATOM   5588  H   GLN A 370     -26.618  -8.684  43.632  1.00  0.63           H  
ATOM   5589  HA  GLN A 370     -28.299 -10.945  44.137  1.00  0.63           H  
ATOM   5590 1HB  GLN A 370     -26.754 -10.014  41.711  1.00  0.63           H  
ATOM   5591 2HB  GLN A 370     -27.813 -11.410  41.671  1.00  0.63           H  
ATOM   5592 1HG  GLN A 370     -29.729 -10.068  42.170  1.00  0.63           H  
ATOM   5593 2HG  GLN A 370     -28.733  -8.641  42.506  1.00  0.63           H  
ATOM   5594 1HE2 GLN A 370     -30.277  -8.438  39.096  1.00  0.63           H  
ATOM   5595 2HE2 GLN A 370     -30.895  -8.695  40.693  1.00  0.63           H  
ATOM   5596  N   TYR A 371     -25.125 -11.683  43.633  1.00  0.61           N  
ATOM   5597  CA  TYR A 371     -24.201 -12.807  43.629  1.00  0.61           C  
ATOM   5598  C   TYR A 371     -23.213 -12.891  44.789  1.00  0.61           C  
ATOM   5599  O   TYR A 371     -22.613 -13.953  44.989  1.00  0.61           O  
ATOM   5600  CB  TYR A 371     -23.436 -12.794  42.308  1.00  0.61           C  
ATOM   5601  CG  TYR A 371     -24.371 -12.905  41.123  1.00  0.61           C  
ATOM   5602  CD1 TYR A 371     -24.586 -11.815  40.291  1.00  0.61           C  
ATOM   5603  CD2 TYR A 371     -25.043 -14.096  40.888  1.00  0.61           C  
ATOM   5604  CE1 TYR A 371     -25.461 -11.918  39.236  1.00  0.61           C  
ATOM   5605  CE2 TYR A 371     -25.913 -14.199  39.828  1.00  0.61           C  
ATOM   5606  CZ  TYR A 371     -26.127 -13.117  39.004  1.00  0.61           C  
ATOM   5607  OH  TYR A 371     -27.006 -13.222  37.950  1.00  0.61           O  
ATOM   5608  H   TYR A 371     -24.767 -10.746  43.440  1.00  0.61           H  
ATOM   5609  HA  TYR A 371     -24.792 -13.719  43.660  1.00  0.61           H  
ATOM   5610 1HB  TYR A 371     -22.869 -11.862  42.219  1.00  0.61           H  
ATOM   5611 2HB  TYR A 371     -22.729 -13.619  42.276  1.00  0.61           H  
ATOM   5612  HD1 TYR A 371     -24.071 -10.878  40.473  1.00  0.61           H  
ATOM   5613  HD2 TYR A 371     -24.880 -14.954  41.542  1.00  0.61           H  
ATOM   5614  HE1 TYR A 371     -25.636 -11.062  38.589  1.00  0.61           H  
ATOM   5615  HE2 TYR A 371     -26.437 -15.138  39.645  1.00  0.61           H  
ATOM   5616  HH  TYR A 371     -27.339 -14.121  37.900  1.00  0.61           H  
ATOM   5617  N   CYS A 372     -23.026 -11.813  45.542  1.00  0.60           N  
ATOM   5618  CA  CYS A 372     -21.978 -11.819  46.539  1.00  0.60           C  
ATOM   5619  C   CYS A 372     -22.433 -11.938  47.992  1.00  0.60           C  
ATOM   5620  O   CYS A 372     -23.508 -11.485  48.383  1.00  0.60           O  
ATOM   5621  CB  CYS A 372     -21.175 -10.551  46.343  1.00  0.60           C  
ATOM   5622  SG  CYS A 372     -20.559 -10.507  44.658  1.00  0.60           S  
ATOM   5623  H   CYS A 372     -23.550 -10.955  45.400  1.00  0.60           H  
ATOM   5624  HA  CYS A 372     -21.332 -12.657  46.322  1.00  0.60           H  
ATOM   5625 1HB  CYS A 372     -21.783  -9.684  46.531  1.00  0.60           H  
ATOM   5626 2HB  CYS A 372     -20.323 -10.531  47.029  1.00  0.60           H  
ATOM   5627  HG  CYS A 372     -19.851  -9.385  44.791  1.00  0.60           H  
ATOM   5628  N   ARG A 373     -21.557 -12.548  48.785  1.00  0.59           N  
ATOM   5629  CA  ARG A 373     -21.679 -12.705  50.227  1.00  0.59           C  
ATOM   5630  C   ARG A 373     -21.077 -11.517  50.933  1.00  0.59           C  
ATOM   5631  O   ARG A 373     -21.564 -11.090  51.975  1.00  0.59           O  
ATOM   5632  CB  ARG A 373     -20.938 -13.937  50.730  1.00  0.59           C  
ATOM   5633  CG  ARG A 373     -21.161 -14.263  52.208  1.00  0.59           C  
ATOM   5634  CD  ARG A 373     -20.425 -15.516  52.678  1.00  0.59           C  
ATOM   5635  NE  ARG A 373     -20.836 -16.736  51.959  1.00  0.59           N  
ATOM   5636  CZ  ARG A 373     -21.968 -17.437  52.173  1.00  0.59           C  
ATOM   5637  NH1 ARG A 373     -22.853 -17.036  53.073  1.00  0.59           N  
ATOM   5638  NH2 ARG A 373     -22.179 -18.537  51.461  1.00  0.59           N  
ATOM   5639  H   ARG A 373     -20.727 -12.899  48.335  1.00  0.59           H  
ATOM   5640  HA  ARG A 373     -22.735 -12.779  50.485  1.00  0.59           H  
ATOM   5641 1HB  ARG A 373     -21.232 -14.790  50.179  1.00  0.59           H  
ATOM   5642 2HB  ARG A 373     -19.867 -13.803  50.574  1.00  0.59           H  
ATOM   5643 1HG  ARG A 373     -20.805 -13.423  52.807  1.00  0.59           H  
ATOM   5644 2HG  ARG A 373     -22.227 -14.406  52.386  1.00  0.59           H  
ATOM   5645 1HD  ARG A 373     -19.350 -15.385  52.525  1.00  0.59           H  
ATOM   5646 2HD  ARG A 373     -20.617 -15.671  53.738  1.00  0.59           H  
ATOM   5647  HE  ARG A 373     -20.172 -17.144  51.281  1.00  0.59           H  
ATOM   5648 1HH1 ARG A 373     -22.682 -16.197  53.608  1.00  0.59           H  
ATOM   5649 2HH1 ARG A 373     -23.698 -17.568  53.224  1.00  0.59           H  
ATOM   5650 1HH2 ARG A 373     -21.470 -18.827  50.751  1.00  0.59           H  
ATOM   5651 2HH2 ARG A 373     -23.011 -19.080  51.597  1.00  0.59           H  
ATOM   5652  N   ALA A 374     -19.965 -11.030  50.390  1.00  0.58           N  
ATOM   5653  CA  ALA A 374     -19.224  -9.941  51.031  1.00  0.58           C  
ATOM   5654  C   ALA A 374     -18.342  -9.196  50.045  1.00  0.58           C  
ATOM   5655  O   ALA A 374     -17.999  -9.722  48.981  1.00  0.58           O  
ATOM   5656  CB  ALA A 374     -18.361 -10.473  52.158  1.00  0.58           C  
ATOM   5657  H   ALA A 374     -19.634 -11.446  49.517  1.00  0.58           H  
ATOM   5658  HA  ALA A 374     -19.937  -9.239  51.455  1.00  0.58           H  
ATOM   5659 1HB  ALA A 374     -17.846  -9.640  52.630  1.00  0.58           H  
ATOM   5660 2HB  ALA A 374     -18.988 -10.975  52.893  1.00  0.58           H  
ATOM   5661 3HB  ALA A 374     -17.636 -11.174  51.764  1.00  0.58           H  
ATOM   5662  N   ALA A 375     -17.956  -7.979  50.418  1.00  0.58           N  
ATOM   5663  CA  ALA A 375     -16.982  -7.239  49.629  1.00  0.58           C  
ATOM   5664  C   ALA A 375     -15.866  -6.721  50.526  1.00  0.58           C  
ATOM   5665  O   ALA A 375     -16.113  -6.248  51.639  1.00  0.58           O  
ATOM   5666  CB  ALA A 375     -17.651  -6.075  48.904  1.00  0.58           C  
ATOM   5667  H   ALA A 375     -18.341  -7.561  51.270  1.00  0.58           H  
ATOM   5668  HA  ALA A 375     -16.543  -7.914  48.898  1.00  0.58           H  
ATOM   5669 1HB  ALA A 375     -16.903  -5.544  48.309  1.00  0.58           H  
ATOM   5670 2HB  ALA A 375     -18.434  -6.456  48.248  1.00  0.58           H  
ATOM   5671 3HB  ALA A 375     -18.077  -5.410  49.614  1.00  0.58           H  
ATOM   5672  N   VAL A 376     -14.647  -6.809  50.018  1.00  0.59           N  
ATOM   5673  CA  VAL A 376     -13.451  -6.352  50.695  1.00  0.59           C  
ATOM   5674  C   VAL A 376     -12.872  -5.197  49.886  1.00  0.59           C  
ATOM   5675  O   VAL A 376     -12.584  -5.362  48.697  1.00  0.59           O  
ATOM   5676  CB  VAL A 376     -12.438  -7.509  50.800  1.00  0.59           C  
ATOM   5677  CG1 VAL A 376     -11.215  -7.040  51.488  1.00  0.59           C  
ATOM   5678  CG2 VAL A 376     -13.064  -8.700  51.545  1.00  0.59           C  
ATOM   5679  H   VAL A 376     -14.541  -7.238  49.108  1.00  0.59           H  
ATOM   5680  HA  VAL A 376     -13.714  -6.013  51.688  1.00  0.59           H  
ATOM   5681  HB  VAL A 376     -12.160  -7.824  49.801  1.00  0.59           H  
ATOM   5682 1HG1 VAL A 376     -10.523  -7.860  51.539  1.00  0.59           H  
ATOM   5683 2HG1 VAL A 376     -10.774  -6.212  50.935  1.00  0.59           H  
ATOM   5684 3HG1 VAL A 376     -11.477  -6.712  52.492  1.00  0.59           H  
ATOM   5685 1HG2 VAL A 376     -12.342  -9.513  51.600  1.00  0.59           H  
ATOM   5686 2HG2 VAL A 376     -13.341  -8.407  52.542  1.00  0.59           H  
ATOM   5687 3HG2 VAL A 376     -13.949  -9.042  51.008  1.00  0.59           H  
ATOM   5688  N   LEU A 377     -12.756  -4.027  50.502  1.00  0.61           N  
ATOM   5689  CA  LEU A 377     -12.350  -2.855  49.746  1.00  0.61           C  
ATOM   5690  C   LEU A 377     -10.960  -2.317  50.115  1.00  0.61           C  
ATOM   5691  O   LEU A 377     -10.593  -2.249  51.293  1.00  0.61           O  
ATOM   5692  CB  LEU A 377     -13.437  -1.797  49.888  1.00  0.61           C  
ATOM   5693  CG  LEU A 377     -14.852  -2.266  49.448  1.00  0.61           C  
ATOM   5694  CD1 LEU A 377     -15.845  -1.171  49.692  1.00  0.61           C  
ATOM   5695  CD2 LEU A 377     -14.816  -2.639  48.000  1.00  0.61           C  
ATOM   5696  H   LEU A 377     -12.970  -3.970  51.490  1.00  0.61           H  
ATOM   5697  HA  LEU A 377     -12.331  -3.138  48.711  1.00  0.61           H  
ATOM   5698 1HB  LEU A 377     -13.479  -1.452  50.920  1.00  0.61           H  
ATOM   5699 2HB  LEU A 377     -13.179  -0.973  49.239  1.00  0.61           H  
ATOM   5700  HG  LEU A 377     -15.157  -3.133  50.039  1.00  0.61           H  
ATOM   5701 1HD1 LEU A 377     -16.837  -1.495  49.383  1.00  0.61           H  
ATOM   5702 2HD1 LEU A 377     -15.854  -0.927  50.752  1.00  0.61           H  
ATOM   5703 3HD1 LEU A 377     -15.560  -0.295  49.120  1.00  0.61           H  
ATOM   5704 1HD2 LEU A 377     -15.804  -2.969  47.682  1.00  0.61           H  
ATOM   5705 2HD2 LEU A 377     -14.510  -1.773  47.421  1.00  0.61           H  
ATOM   5706 3HD2 LEU A 377     -14.100  -3.441  47.843  1.00  0.61           H  
ATOM   5707  N   LEU A 378     -10.212  -1.910  49.082  1.00  0.63           N  
ATOM   5708  CA  LEU A 378      -8.817  -1.461  49.209  1.00  0.63           C  
ATOM   5709  C   LEU A 378      -8.431  -0.159  48.459  1.00  0.63           C  
ATOM   5710  O   LEU A 378      -8.648  -0.041  47.258  1.00  0.63           O  
ATOM   5711  CB  LEU A 378      -7.959  -2.631  48.680  1.00  0.63           C  
ATOM   5712  CG  LEU A 378      -6.480  -2.436  48.570  1.00  0.63           C  
ATOM   5713  CD1 LEU A 378      -5.898  -2.254  49.911  1.00  0.63           C  
ATOM   5714  CD2 LEU A 378      -5.880  -3.668  47.900  1.00  0.63           C  
ATOM   5715  H   LEU A 378     -10.621  -2.005  48.151  1.00  0.63           H  
ATOM   5716  HA  LEU A 378      -8.612  -1.314  50.270  1.00  0.63           H  
ATOM   5717 1HB  LEU A 378      -8.123  -3.488  49.328  1.00  0.63           H  
ATOM   5718 2HB  LEU A 378      -8.330  -2.894  47.688  1.00  0.63           H  
ATOM   5719  HG  LEU A 378      -6.275  -1.543  47.986  1.00  0.63           H  
ATOM   5720 1HD1 LEU A 378      -4.843  -2.108  49.815  1.00  0.63           H  
ATOM   5721 2HD1 LEU A 378      -6.334  -1.387  50.400  1.00  0.63           H  
ATOM   5722 3HD1 LEU A 378      -6.081  -3.128  50.504  1.00  0.63           H  
ATOM   5723 1HD2 LEU A 378      -4.808  -3.553  47.811  1.00  0.63           H  
ATOM   5724 2HD2 LEU A 378      -6.107  -4.535  48.513  1.00  0.63           H  
ATOM   5725 3HD2 LEU A 378      -6.311  -3.798  46.915  1.00  0.63           H  
ATOM   5726  N   GLY A 379      -7.816   0.804  49.139  1.00  0.65           N  
ATOM   5727  CA  GLY A 379      -7.358   2.017  48.441  1.00  0.65           C  
ATOM   5728  C   GLY A 379      -8.223   3.256  48.664  1.00  0.65           C  
ATOM   5729  O   GLY A 379      -9.282   3.204  49.298  1.00  0.65           O  
ATOM   5730  H   GLY A 379      -7.646   0.696  50.130  1.00  0.65           H  
ATOM   5731 1HA  GLY A 379      -6.336   2.241  48.753  1.00  0.65           H  
ATOM   5732 2HA  GLY A 379      -7.294   1.821  47.372  1.00  0.65           H  
ATOM   5733  N   ARG A 380      -7.764   4.377  48.127  1.00  0.68           N  
ATOM   5734  CA  ARG A 380      -8.394   5.680  48.313  1.00  0.68           C  
ATOM   5735  C   ARG A 380      -9.869   5.775  47.938  1.00  0.68           C  
ATOM   5736  O   ARG A 380     -10.641   6.419  48.645  1.00  0.68           O  
ATOM   5737  CB  ARG A 380      -7.660   6.760  47.531  1.00  0.68           C  
ATOM   5738  CG  ARG A 380      -8.238   8.167  47.764  1.00  0.68           C  
ATOM   5739  CD  ARG A 380      -7.391   9.292  47.228  1.00  0.68           C  
ATOM   5740  NE  ARG A 380      -7.338   9.361  45.774  1.00  0.68           N  
ATOM   5741  CZ  ARG A 380      -6.568  10.236  45.089  1.00  0.68           C  
ATOM   5742  NH1 ARG A 380      -5.798  11.092  45.739  1.00  0.68           N  
ATOM   5743  NH2 ARG A 380      -6.593  10.244  43.773  1.00  0.68           N  
ATOM   5744  H   ARG A 380      -6.882   4.326  47.609  1.00  0.68           H  
ATOM   5745  HA  ARG A 380      -8.308   5.929  49.372  1.00  0.68           H  
ATOM   5746 1HB  ARG A 380      -6.604   6.763  47.808  1.00  0.68           H  
ATOM   5747 2HB  ARG A 380      -7.713   6.538  46.461  1.00  0.68           H  
ATOM   5748 1HG  ARG A 380      -9.212   8.224  47.271  1.00  0.68           H  
ATOM   5749 2HG  ARG A 380      -8.371   8.324  48.834  1.00  0.68           H  
ATOM   5750 1HD  ARG A 380      -7.788  10.239  47.594  1.00  0.68           H  
ATOM   5751 2HD  ARG A 380      -6.372   9.167  47.594  1.00  0.68           H  
ATOM   5752  HE  ARG A 380      -7.913   8.719  45.232  1.00  0.68           H  
ATOM   5753 1HH1 ARG A 380      -5.780  11.091  46.749  1.00  0.68           H  
ATOM   5754 2HH1 ARG A 380      -5.228  11.747  45.224  1.00  0.68           H  
ATOM   5755 1HH2 ARG A 380      -7.198   9.574  43.263  1.00  0.68           H  
ATOM   5756 2HH2 ARG A 380      -6.026  10.889  43.253  1.00  0.68           H  
ATOM   5757  N   ASP A 381     -10.290   5.133  46.848  1.00  0.69           N  
ATOM   5758  CA  ASP A 381     -11.676   5.275  46.420  1.00  0.69           C  
ATOM   5759  C   ASP A 381     -12.568   4.185  47.004  1.00  0.69           C  
ATOM   5760  O   ASP A 381     -13.756   4.101  46.665  1.00  0.69           O  
ATOM   5761  CB  ASP A 381     -11.752   5.261  44.901  1.00  0.69           C  
ATOM   5762  CG  ASP A 381     -12.913   6.081  44.326  1.00  0.69           C  
ATOM   5763  OD1 ASP A 381     -13.162   7.157  44.804  1.00  0.69           O  
ATOM   5764  OD2 ASP A 381     -13.490   5.650  43.374  1.00  0.69           O  
ATOM   5765  H   ASP A 381      -9.660   4.574  46.271  1.00  0.69           H  
ATOM   5766  HA  ASP A 381     -12.045   6.238  46.769  1.00  0.69           H  
ATOM   5767 1HB  ASP A 381     -10.821   5.640  44.510  1.00  0.69           H  
ATOM   5768 2HB  ASP A 381     -11.847   4.232  44.562  1.00  0.69           H  
ATOM   5769  N   ALA A 382     -12.027   3.402  47.947  1.00  0.70           N  
ATOM   5770  CA  ALA A 382     -12.766   2.331  48.588  1.00  0.70           C  
ATOM   5771  C   ALA A 382     -14.034   2.874  49.217  1.00  0.70           C  
ATOM   5772  O   ALA A 382     -15.068   2.214  49.198  1.00  0.70           O  
ATOM   5773  CB  ALA A 382     -11.897   1.679  49.652  1.00  0.70           C  
ATOM   5774  H   ALA A 382     -11.054   3.532  48.233  1.00  0.70           H  
ATOM   5775  HA  ALA A 382     -13.046   1.595  47.836  1.00  0.70           H  
ATOM   5776 1HB  ALA A 382     -12.431   0.890  50.139  1.00  0.70           H  
ATOM   5777 2HB  ALA A 382     -10.998   1.276  49.186  1.00  0.70           H  
ATOM   5778 3HB  ALA A 382     -11.615   2.426  50.392  1.00  0.70           H  
ATOM   5779  N   GLU A 383     -13.976   4.093  49.741  1.00  0.70           N  
ATOM   5780  CA  GLU A 383     -15.135   4.701  50.369  1.00  0.70           C  
ATOM   5781  C   GLU A 383     -16.279   4.919  49.374  1.00  0.70           C  
ATOM   5782  O   GLU A 383     -17.446   4.802  49.740  1.00  0.70           O  
ATOM   5783  CB  GLU A 383     -14.742   6.022  51.027  1.00  0.70           C  
ATOM   5784  CG  GLU A 383     -13.825   5.835  52.226  1.00  0.70           C  
ATOM   5785  CD  GLU A 383     -13.386   7.129  52.897  1.00  0.70           C  
ATOM   5786  OE1 GLU A 383     -13.747   8.184  52.431  1.00  0.70           O  
ATOM   5787  OE2 GLU A 383     -12.665   7.044  53.880  1.00  0.70           O  
ATOM   5788  H   GLU A 383     -13.101   4.600  49.709  1.00  0.70           H  
ATOM   5789  HA  GLU A 383     -15.489   4.027  51.149  1.00  0.70           H  
ATOM   5790 1HB  GLU A 383     -14.229   6.653  50.300  1.00  0.70           H  
ATOM   5791 2HB  GLU A 383     -15.637   6.551  51.354  1.00  0.70           H  
ATOM   5792 1HG  GLU A 383     -14.336   5.215  52.961  1.00  0.70           H  
ATOM   5793 2HG  GLU A 383     -12.940   5.292  51.891  1.00  0.70           H  
ATOM   5794  N   LEU A 384     -15.967   5.262  48.120  1.00  0.70           N  
ATOM   5795  CA  LEU A 384     -17.025   5.512  47.149  1.00  0.70           C  
ATOM   5796  C   LEU A 384     -17.628   4.173  46.761  1.00  0.70           C  
ATOM   5797  O   LEU A 384     -18.845   4.046  46.570  1.00  0.70           O  
ATOM   5798  CB  LEU A 384     -16.523   6.277  45.928  1.00  0.70           C  
ATOM   5799  CG  LEU A 384     -17.629   6.701  44.928  1.00  0.70           C  
ATOM   5800  CD1 LEU A 384     -18.627   7.594  45.662  1.00  0.70           C  
ATOM   5801  CD2 LEU A 384     -16.998   7.421  43.723  1.00  0.70           C  
ATOM   5802  H   LEU A 384     -14.998   5.291  47.814  1.00  0.70           H  
ATOM   5803  HA  LEU A 384     -17.800   6.113  47.622  1.00  0.70           H  
ATOM   5804 1HB  LEU A 384     -16.009   7.175  46.262  1.00  0.70           H  
ATOM   5805 2HB  LEU A 384     -15.797   5.660  45.410  1.00  0.70           H  
ATOM   5806  HG  LEU A 384     -18.163   5.841  44.588  1.00  0.70           H  
ATOM   5807 1HD1 LEU A 384     -19.424   7.893  44.982  1.00  0.70           H  
ATOM   5808 2HD1 LEU A 384     -19.058   7.048  46.501  1.00  0.70           H  
ATOM   5809 3HD1 LEU A 384     -18.119   8.482  46.035  1.00  0.70           H  
ATOM   5810 1HD2 LEU A 384     -17.777   7.718  43.018  1.00  0.70           H  
ATOM   5811 2HD2 LEU A 384     -16.463   8.305  44.067  1.00  0.70           H  
ATOM   5812 3HD2 LEU A 384     -16.296   6.760  43.217  1.00  0.70           H  
ATOM   5813  N   ILE A 385     -16.761   3.163  46.634  1.00  0.69           N  
ATOM   5814  CA  ILE A 385     -17.242   1.842  46.274  1.00  0.69           C  
ATOM   5815  C   ILE A 385     -18.176   1.393  47.392  1.00  0.69           C  
ATOM   5816  O   ILE A 385     -19.259   0.876  47.125  1.00  0.69           O  
ATOM   5817  CB  ILE A 385     -16.111   0.810  46.092  1.00  0.69           C  
ATOM   5818  CG1 ILE A 385     -15.250   1.152  44.888  1.00  0.69           C  
ATOM   5819  CG2 ILE A 385     -16.757  -0.531  45.853  1.00  0.69           C  
ATOM   5820  CD1 ILE A 385     -13.986   0.358  44.812  1.00  0.69           C  
ATOM   5821  H   ILE A 385     -15.764   3.336  46.781  1.00  0.69           H  
ATOM   5822  HA  ILE A 385     -17.813   1.899  45.354  1.00  0.69           H  
ATOM   5823  HB  ILE A 385     -15.475   0.781  46.972  1.00  0.69           H  
ATOM   5824 1HG1 ILE A 385     -15.820   0.978  43.982  1.00  0.69           H  
ATOM   5825 2HG1 ILE A 385     -14.978   2.208  44.942  1.00  0.69           H  
ATOM   5826 1HG2 ILE A 385     -15.997  -1.286  45.706  1.00  0.69           H  
ATOM   5827 2HG2 ILE A 385     -17.364  -0.783  46.717  1.00  0.69           H  
ATOM   5828 3HG2 ILE A 385     -17.388  -0.481  44.963  1.00  0.69           H  
ATOM   5829 1HD1 ILE A 385     -13.419   0.661  43.934  1.00  0.69           H  
ATOM   5830 2HD1 ILE A 385     -13.398   0.542  45.705  1.00  0.69           H  
ATOM   5831 3HD1 ILE A 385     -14.224  -0.696  44.744  1.00  0.69           H  
ATOM   5832  N   ALA A 386     -17.766   1.626  48.645  1.00  0.69           N  
ATOM   5833  CA  ALA A 386     -18.567   1.306  49.821  1.00  0.69           C  
ATOM   5834  C   ALA A 386     -19.917   2.024  49.818  1.00  0.69           C  
ATOM   5835  O   ALA A 386     -20.930   1.446  50.201  1.00  0.69           O  
ATOM   5836  CB  ALA A 386     -17.813   1.701  51.079  1.00  0.69           C  
ATOM   5837  H   ALA A 386     -16.846   2.034  48.793  1.00  0.69           H  
ATOM   5838  HA  ALA A 386     -18.754   0.233  49.816  1.00  0.69           H  
ATOM   5839 1HB  ALA A 386     -18.397   1.454  51.954  1.00  0.69           H  
ATOM   5840 2HB  ALA A 386     -16.861   1.189  51.117  1.00  0.69           H  
ATOM   5841 3HB  ALA A 386     -17.640   2.762  51.070  1.00  0.69           H  
ATOM   5842  N   GLN A 387     -19.956   3.285  49.366  1.00  0.70           N  
ATOM   5843  CA  GLN A 387     -21.235   3.989  49.311  1.00  0.70           C  
ATOM   5844  C   GLN A 387     -22.179   3.290  48.340  1.00  0.70           C  
ATOM   5845  O   GLN A 387     -23.380   3.168  48.600  1.00  0.70           O  
ATOM   5846  CB  GLN A 387     -21.060   5.454  48.882  1.00  0.70           C  
ATOM   5847  CG  GLN A 387     -20.406   6.364  49.910  1.00  0.70           C  
ATOM   5848  CD  GLN A 387     -20.142   7.772  49.367  1.00  0.70           C  
ATOM   5849  OE1 GLN A 387     -20.894   8.300  48.538  1.00  0.70           O  
ATOM   5850  NE2 GLN A 387     -19.062   8.386  49.836  1.00  0.70           N  
ATOM   5851  H   GLN A 387     -19.095   3.763  49.100  1.00  0.70           H  
ATOM   5852  HA  GLN A 387     -21.686   3.965  50.302  1.00  0.70           H  
ATOM   5853 1HB  GLN A 387     -20.453   5.488  47.981  1.00  0.70           H  
ATOM   5854 2HB  GLN A 387     -22.031   5.873  48.632  1.00  0.70           H  
ATOM   5855 1HG  GLN A 387     -21.074   6.452  50.764  1.00  0.70           H  
ATOM   5856 2HG  GLN A 387     -19.472   5.935  50.224  1.00  0.70           H  
ATOM   5857 1HE2 GLN A 387     -18.831   9.306  49.521  1.00  0.70           H  
ATOM   5858 2HE2 GLN A 387     -18.478   7.925  50.508  1.00  0.70           H  
ATOM   5859  N   ALA A 388     -21.640   2.822  47.210  1.00  0.72           N  
ATOM   5860  CA  ALA A 388     -22.467   2.093  46.256  1.00  0.72           C  
ATOM   5861  C   ALA A 388     -22.903   0.753  46.830  1.00  0.72           C  
ATOM   5862  O   ALA A 388     -24.087   0.383  46.821  1.00  0.72           O  
ATOM   5863  CB  ALA A 388     -21.704   1.851  44.985  1.00  0.72           C  
ATOM   5864  H   ALA A 388     -20.646   2.984  47.023  1.00  0.72           H  
ATOM   5865  HA  ALA A 388     -23.355   2.685  46.044  1.00  0.72           H  
ATOM   5866 1HB  ALA A 388     -22.346   1.317  44.299  1.00  0.72           H  
ATOM   5867 2HB  ALA A 388     -21.415   2.808  44.563  1.00  0.72           H  
ATOM   5868 3HB  ALA A 388     -20.816   1.257  45.185  1.00  0.72           H  
ATOM   5869  N   LEU A 389     -21.945   0.042  47.408  1.00  0.74           N  
ATOM   5870  CA  LEU A 389     -22.190  -1.279  47.945  1.00  0.74           C  
ATOM   5871  C   LEU A 389     -22.597  -1.170  49.394  1.00  0.74           C  
ATOM   5872  O   LEU A 389     -21.873  -1.597  50.282  1.00  0.74           O  
ATOM   5873  CB  LEU A 389     -20.939  -2.136  47.817  1.00  0.74           C  
ATOM   5874  CG  LEU A 389     -20.395  -2.282  46.406  1.00  0.74           C  
ATOM   5875  CD1 LEU A 389     -19.196  -3.232  46.434  1.00  0.74           C  
ATOM   5876  CD2 LEU A 389     -21.500  -2.722  45.492  1.00  0.74           C  
ATOM   5877  H   LEU A 389     -20.999   0.414  47.437  1.00  0.74           H  
ATOM   5878  HA  LEU A 389     -22.999  -1.744  47.387  1.00  0.74           H  
ATOM   5879 1HB  LEU A 389     -20.156  -1.671  48.417  1.00  0.74           H  
ATOM   5880 2HB  LEU A 389     -21.135  -3.108  48.207  1.00  0.74           H  
ATOM   5881  HG  LEU A 389     -20.028  -1.317  46.058  1.00  0.74           H  
ATOM   5882 1HD1 LEU A 389     -18.782  -3.324  45.429  1.00  0.74           H  
ATOM   5883 2HD1 LEU A 389     -18.437  -2.841  47.107  1.00  0.74           H  
ATOM   5884 3HD1 LEU A 389     -19.514  -4.207  46.785  1.00  0.74           H  
ATOM   5885 1HD2 LEU A 389     -21.124  -2.812  44.479  1.00  0.74           H  
ATOM   5886 2HD2 LEU A 389     -21.886  -3.670  45.824  1.00  0.74           H  
ATOM   5887 3HD2 LEU A 389     -22.291  -1.981  45.518  1.00  0.74           H  
ATOM   5888  N   GLY A 390     -23.783  -0.630  49.602  1.00  0.75           N  
ATOM   5889  CA  GLY A 390     -24.282  -0.322  50.930  1.00  0.75           C  
ATOM   5890  C   GLY A 390     -24.760  -1.569  51.647  1.00  0.75           C  
ATOM   5891  O   GLY A 390     -24.317  -2.676  51.343  1.00  0.75           O  
ATOM   5892  H   GLY A 390     -24.298  -0.344  48.770  1.00  0.75           H  
ATOM   5893 1HA  GLY A 390     -23.489   0.155  51.508  1.00  0.75           H  
ATOM   5894 2HA  GLY A 390     -25.095   0.398  50.853  1.00  0.75           H  
ATOM   5895  N   ASP A 391     -25.753  -1.413  52.524  1.00  0.75           N  
ATOM   5896  CA  ASP A 391     -26.230  -2.480  53.424  1.00  0.75           C  
ATOM   5897  C   ASP A 391     -26.546  -3.828  52.761  1.00  0.75           C  
ATOM   5898  O   ASP A 391     -26.675  -4.845  53.442  1.00  0.75           O  
ATOM   5899  CB  ASP A 391     -27.475  -2.000  54.164  1.00  0.75           C  
ATOM   5900  CG  ASP A 391     -27.172  -0.917  55.198  1.00  0.75           C  
ATOM   5901  OD1 ASP A 391     -26.019  -0.713  55.505  1.00  0.75           O  
ATOM   5902  OD2 ASP A 391     -28.098  -0.301  55.667  1.00  0.75           O  
ATOM   5903  H   ASP A 391     -26.131  -0.484  52.652  1.00  0.75           H  
ATOM   5904  HA  ASP A 391     -25.446  -2.656  54.162  1.00  0.75           H  
ATOM   5905 1HB  ASP A 391     -28.197  -1.610  53.446  1.00  0.75           H  
ATOM   5906 2HB  ASP A 391     -27.943  -2.845  54.670  1.00  0.75           H  
ATOM   5907  N   ALA A 392     -26.703  -3.832  51.448  1.00  0.74           N  
ATOM   5908  CA  ALA A 392     -26.996  -5.021  50.670  1.00  0.74           C  
ATOM   5909  C   ALA A 392     -25.914  -6.099  50.842  1.00  0.74           C  
ATOM   5910  O   ALA A 392     -26.201  -7.293  50.727  1.00  0.74           O  
ATOM   5911  CB  ALA A 392     -27.100  -4.646  49.211  1.00  0.74           C  
ATOM   5912  H   ALA A 392     -26.568  -2.961  50.961  1.00  0.74           H  
ATOM   5913  HA  ALA A 392     -27.944  -5.430  51.018  1.00  0.74           H  
ATOM   5914 1HB  ALA A 392     -27.341  -5.532  48.644  1.00  0.74           H  
ATOM   5915 2HB  ALA A 392     -27.880  -3.899  49.077  1.00  0.74           H  
ATOM   5916 3HB  ALA A 392     -26.145  -4.241  48.873  1.00  0.74           H  
ATOM   5917  N   VAL A 393     -24.667  -5.669  51.062  1.00  0.71           N  
ATOM   5918  CA  VAL A 393     -23.545  -6.592  51.213  1.00  0.71           C  
ATOM   5919  C   VAL A 393     -22.603  -6.105  52.336  1.00  0.71           C  
ATOM   5920  O   VAL A 393     -22.273  -4.927  52.381  1.00  0.71           O  
ATOM   5921  CB  VAL A 393     -22.761  -6.632  49.884  1.00  0.71           C  
ATOM   5922  CG1 VAL A 393     -22.252  -5.242  49.580  1.00  0.71           C  
ATOM   5923  CG2 VAL A 393     -21.607  -7.594  49.961  1.00  0.71           C  
ATOM   5924  H   VAL A 393     -24.514  -4.662  51.158  1.00  0.71           H  
ATOM   5925  HA  VAL A 393     -23.944  -7.578  51.408  1.00  0.71           H  
ATOM   5926  HB  VAL A 393     -23.436  -6.934  49.082  1.00  0.71           H  
ATOM   5927 1HG1 VAL A 393     -21.717  -5.258  48.646  1.00  0.71           H  
ATOM   5928 2HG1 VAL A 393     -23.089  -4.543  49.513  1.00  0.71           H  
ATOM   5929 3HG1 VAL A 393     -21.579  -4.919  50.377  1.00  0.71           H  
ATOM   5930 1HG2 VAL A 393     -21.071  -7.604  49.015  1.00  0.71           H  
ATOM   5931 2HG2 VAL A 393     -20.938  -7.275  50.748  1.00  0.71           H  
ATOM   5932 3HG2 VAL A 393     -21.983  -8.595  50.171  1.00  0.71           H  
ATOM   5933  N   PRO A 394     -22.126  -6.972  53.242  1.00  0.67           N  
ATOM   5934  CA  PRO A 394     -21.142  -6.645  54.260  1.00  0.67           C  
ATOM   5935  C   PRO A 394     -19.875  -6.079  53.652  1.00  0.67           C  
ATOM   5936  O   PRO A 394     -19.384  -6.604  52.646  1.00  0.67           O  
ATOM   5937  CB  PRO A 394     -20.882  -8.006  54.910  1.00  0.67           C  
ATOM   5938  CG  PRO A 394     -22.165  -8.773  54.698  1.00  0.67           C  
ATOM   5939  CD  PRO A 394     -22.680  -8.321  53.349  1.00  0.67           C  
ATOM   5940  HA  PRO A 394     -21.582  -5.934  54.977  1.00  0.67           H  
ATOM   5941 1HB  PRO A 394     -20.015  -8.489  54.429  1.00  0.67           H  
ATOM   5942 2HB  PRO A 394     -20.627  -7.875  55.971  1.00  0.67           H  
ATOM   5943 1HG  PRO A 394     -21.958  -9.858  54.712  1.00  0.67           H  
ATOM   5944 2HG  PRO A 394     -22.871  -8.572  55.515  1.00  0.67           H  
ATOM   5945 1HD  PRO A 394     -22.323  -8.947  52.547  1.00  0.67           H  
ATOM   5946 2HD  PRO A 394     -23.778  -8.294  53.411  1.00  0.67           H  
ATOM   5947  N   LEU A 395     -19.327  -5.042  54.279  1.00  0.65           N  
ATOM   5948  CA  LEU A 395     -18.100  -4.454  53.773  1.00  0.65           C  
ATOM   5949  C   LEU A 395     -16.959  -4.555  54.769  1.00  0.65           C  
ATOM   5950  O   LEU A 395     -17.108  -4.226  55.949  1.00  0.65           O  
ATOM   5951  CB  LEU A 395     -18.297  -2.986  53.444  1.00  0.65           C  
ATOM   5952  CG  LEU A 395     -19.351  -2.633  52.451  1.00  0.65           C  
ATOM   5953  CD1 LEU A 395     -19.379  -1.162  52.371  1.00  0.65           C  
ATOM   5954  CD2 LEU A 395     -19.044  -3.266  51.132  1.00  0.65           C  
ATOM   5955  H   LEU A 395     -19.769  -4.654  55.100  1.00  0.65           H  
ATOM   5956  HA  LEU A 395     -17.810  -4.977  52.866  1.00  0.65           H  
ATOM   5957 1HB  LEU A 395     -18.537  -2.463  54.365  1.00  0.65           H  
ATOM   5958 2HB  LEU A 395     -17.350  -2.593  53.069  1.00  0.65           H  
ATOM   5959  HG  LEU A 395     -20.333  -2.976  52.789  1.00  0.65           H  
ATOM   5960 1HD1 LEU A 395     -20.125  -0.830  51.666  1.00  0.65           H  
ATOM   5961 2HD1 LEU A 395     -19.602  -0.745  53.349  1.00  0.65           H  
ATOM   5962 3HD1 LEU A 395     -18.403  -0.841  52.048  1.00  0.65           H  
ATOM   5963 1HD2 LEU A 395     -19.805  -2.996  50.415  1.00  0.65           H  
ATOM   5964 2HD2 LEU A 395     -18.077  -2.936  50.779  1.00  0.65           H  
ATOM   5965 3HD2 LEU A 395     -19.040  -4.339  51.271  1.00  0.65           H  
ATOM   5966  N   ILE A 396     -15.812  -4.965  54.261  1.00  0.63           N  
ATOM   5967  CA  ILE A 396     -14.582  -5.078  55.025  1.00  0.63           C  
ATOM   5968  C   ILE A 396     -13.516  -4.183  54.408  1.00  0.63           C  
ATOM   5969  O   ILE A 396     -13.234  -4.307  53.223  1.00  0.63           O  
ATOM   5970  CB  ILE A 396     -14.115  -6.532  54.988  1.00  0.63           C  
ATOM   5971  CG1 ILE A 396     -15.231  -7.456  55.523  1.00  0.63           C  
ATOM   5972  CG2 ILE A 396     -12.804  -6.722  55.742  1.00  0.63           C  
ATOM   5973  CD1 ILE A 396     -16.209  -7.948  54.425  1.00  0.63           C  
ATOM   5974  H   ILE A 396     -15.807  -5.259  53.283  1.00  0.63           H  
ATOM   5975  HA  ILE A 396     -14.763  -4.766  56.053  1.00  0.63           H  
ATOM   5976  HB  ILE A 396     -13.962  -6.803  53.961  1.00  0.63           H  
ATOM   5977 1HG1 ILE A 396     -14.765  -8.326  55.978  1.00  0.63           H  
ATOM   5978 2HG1 ILE A 396     -15.802  -6.930  56.290  1.00  0.63           H  
ATOM   5979 1HG2 ILE A 396     -12.490  -7.760  55.668  1.00  0.63           H  
ATOM   5980 2HG2 ILE A 396     -12.038  -6.080  55.309  1.00  0.63           H  
ATOM   5981 3HG2 ILE A 396     -12.944  -6.458  56.790  1.00  0.63           H  
ATOM   5982 1HD1 ILE A 396     -16.953  -8.607  54.870  1.00  0.63           H  
ATOM   5983 2HD1 ILE A 396     -16.712  -7.123  53.961  1.00  0.63           H  
ATOM   5984 3HD1 ILE A 396     -15.670  -8.475  53.660  1.00  0.63           H  
ATOM   5985  N   ARG A 397     -12.941  -3.262  55.164  1.00  0.62           N  
ATOM   5986  CA  ARG A 397     -11.912  -2.418  54.556  1.00  0.62           C  
ATOM   5987  C   ARG A 397     -10.537  -2.914  54.966  1.00  0.62           C  
ATOM   5988  O   ARG A 397     -10.312  -3.251  56.132  1.00  0.62           O  
ATOM   5989  CB  ARG A 397     -12.093  -0.950  54.905  1.00  0.62           C  
ATOM   5990  CG  ARG A 397     -11.108  -0.013  54.204  1.00  0.62           C  
ATOM   5991  CD  ARG A 397     -11.451   1.415  54.434  1.00  0.62           C  
ATOM   5992  NE  ARG A 397     -10.544   2.315  53.743  1.00  0.62           N  
ATOM   5993  CZ  ARG A 397     -10.657   3.660  53.741  1.00  0.62           C  
ATOM   5994  NH1 ARG A 397     -11.640   4.235  54.406  1.00  0.62           N  
ATOM   5995  NH2 ARG A 397      -9.783   4.397  53.077  1.00  0.62           N  
ATOM   5996  H   ARG A 397     -13.196  -3.157  56.137  1.00  0.62           H  
ATOM   5997  HA  ARG A 397     -11.981  -2.495  53.471  1.00  0.62           H  
ATOM   5998 1HB  ARG A 397     -13.100  -0.635  54.640  1.00  0.62           H  
ATOM   5999 2HB  ARG A 397     -11.972  -0.814  55.978  1.00  0.62           H  
ATOM   6000 1HG  ARG A 397     -10.099  -0.191  54.583  1.00  0.62           H  
ATOM   6001 2HG  ARG A 397     -11.127  -0.208  53.126  1.00  0.62           H  
ATOM   6002 1HD  ARG A 397     -12.461   1.608  54.071  1.00  0.62           H  
ATOM   6003 2HD  ARG A 397     -11.401   1.633  55.500  1.00  0.62           H  
ATOM   6004  HE  ARG A 397      -9.779   1.902  53.222  1.00  0.62           H  
ATOM   6005 1HH1 ARG A 397     -12.306   3.672  54.910  1.00  0.62           H  
ATOM   6006 2HH1 ARG A 397     -11.747   5.264  54.405  1.00  0.62           H  
ATOM   6007 1HH2 ARG A 397      -9.026   3.954  52.577  1.00  0.62           H  
ATOM   6008 2HH2 ARG A 397      -9.870   5.407  53.077  1.00  0.62           H  
ATOM   6009  N   VAL A 398      -9.633  -2.983  53.999  1.00  0.63           N  
ATOM   6010  CA  VAL A 398      -8.278  -3.462  54.230  1.00  0.63           C  
ATOM   6011  C   VAL A 398      -7.214  -2.478  53.750  1.00  0.63           C  
ATOM   6012  O   VAL A 398      -7.506  -1.547  52.998  1.00  0.63           O  
ATOM   6013  CB  VAL A 398      -8.093  -4.820  53.550  1.00  0.63           C  
ATOM   6014  CG1 VAL A 398      -9.036  -5.855  54.124  1.00  0.63           C  
ATOM   6015  CG2 VAL A 398      -8.359  -4.663  52.109  1.00  0.63           C  
ATOM   6016  H   VAL A 398      -9.909  -2.701  53.056  1.00  0.63           H  
ATOM   6017  HA  VAL A 398      -8.145  -3.600  55.303  1.00  0.63           H  
ATOM   6018  HB  VAL A 398      -7.078  -5.162  53.705  1.00  0.63           H  
ATOM   6019 1HG1 VAL A 398      -8.878  -6.807  53.627  1.00  0.63           H  
ATOM   6020 2HG1 VAL A 398      -8.842  -5.964  55.189  1.00  0.63           H  
ATOM   6021 3HG1 VAL A 398     -10.059  -5.536  53.975  1.00  0.63           H  
ATOM   6022 1HG2 VAL A 398      -8.221  -5.594  51.633  1.00  0.63           H  
ATOM   6023 2HG2 VAL A 398      -9.380  -4.327  51.962  1.00  0.63           H  
ATOM   6024 3HG2 VAL A 398      -7.684  -3.942  51.708  1.00  0.63           H  
ATOM   6025  N   ASP A 399      -5.977  -2.692  54.202  1.00  0.63           N  
ATOM   6026  CA  ASP A 399      -4.857  -1.828  53.842  1.00  0.63           C  
ATOM   6027  C   ASP A 399      -4.038  -2.291  52.635  1.00  0.63           C  
ATOM   6028  O   ASP A 399      -3.495  -1.463  51.902  1.00  0.63           O  
ATOM   6029  CB  ASP A 399      -3.922  -1.714  55.036  1.00  0.63           C  
ATOM   6030  CG  ASP A 399      -4.588  -1.073  56.249  1.00  0.63           C  
ATOM   6031  OD1 ASP A 399      -5.089   0.018  56.130  1.00  0.63           O  
ATOM   6032  OD2 ASP A 399      -4.608  -1.701  57.280  1.00  0.63           O  
ATOM   6033  H   ASP A 399      -5.815  -3.469  54.825  1.00  0.63           H  
ATOM   6034  HA  ASP A 399      -5.256  -0.839  53.613  1.00  0.63           H  
ATOM   6035 1HB  ASP A 399      -3.562  -2.705  55.312  1.00  0.63           H  
ATOM   6036 2HB  ASP A 399      -3.052  -1.119  54.757  1.00  0.63           H  
ATOM   6037  N   THR A 400      -3.919  -3.605  52.448  1.00  0.64           N  
ATOM   6038  CA  THR A 400      -3.104  -4.141  51.355  1.00  0.64           C  
ATOM   6039  C   THR A 400      -3.823  -5.237  50.588  1.00  0.64           C  
ATOM   6040  O   THR A 400      -4.753  -5.846  51.110  1.00  0.64           O  
ATOM   6041  CB  THR A 400      -1.764  -4.701  51.875  1.00  0.64           C  
ATOM   6042  OG1 THR A 400      -1.999  -5.847  52.743  1.00  0.64           O  
ATOM   6043  CG2 THR A 400      -1.008  -3.641  52.660  1.00  0.64           C  
ATOM   6044  H   THR A 400      -4.395  -4.231  53.075  1.00  0.64           H  
ATOM   6045  HA  THR A 400      -2.887  -3.336  50.662  1.00  0.64           H  
ATOM   6046  HB  THR A 400      -1.153  -5.013  51.030  1.00  0.64           H  
ATOM   6047  HG1 THR A 400      -1.200  -6.008  53.269  1.00  0.64           H  
ATOM   6048 1HG2 THR A 400      -0.061  -4.053  53.006  1.00  0.64           H  
ATOM   6049 2HG2 THR A 400      -0.817  -2.780  52.016  1.00  0.64           H  
ATOM   6050 3HG2 THR A 400      -1.590  -3.326  53.519  1.00  0.64           H  
ATOM   6051  N   LEU A 401      -3.335  -5.543  49.380  1.00  0.64           N  
ATOM   6052  CA  LEU A 401      -3.880  -6.646  48.582  1.00  0.64           C  
ATOM   6053  C   LEU A 401      -3.665  -7.979  49.289  1.00  0.64           C  
ATOM   6054  O   LEU A 401      -4.492  -8.887  49.190  1.00  0.64           O  
ATOM   6055  CB  LEU A 401      -3.288  -6.638  47.174  1.00  0.64           C  
ATOM   6056  CG  LEU A 401      -3.932  -7.575  46.154  1.00  0.64           C  
ATOM   6057  CD1 LEU A 401      -5.434  -7.270  46.048  1.00  0.64           C  
ATOM   6058  CD2 LEU A 401      -3.293  -7.306  44.812  1.00  0.64           C  
ATOM   6059  H   LEU A 401      -2.575  -4.992  49.008  1.00  0.64           H  
ATOM   6060  HA  LEU A 401      -4.951  -6.500  48.481  1.00  0.64           H  
ATOM   6061 1HB  LEU A 401      -3.362  -5.630  46.782  1.00  0.64           H  
ATOM   6062 2HB  LEU A 401      -2.236  -6.911  47.244  1.00  0.64           H  
ATOM   6063  HG  LEU A 401      -3.793  -8.617  46.448  1.00  0.64           H  
ATOM   6064 1HD1 LEU A 401      -5.882  -7.919  45.309  1.00  0.64           H  
ATOM   6065 2HD1 LEU A 401      -5.908  -7.436  47.005  1.00  0.64           H  
ATOM   6066 3HD1 LEU A 401      -5.574  -6.232  45.749  1.00  0.64           H  
ATOM   6067 1HD2 LEU A 401      -3.729  -7.909  44.063  1.00  0.64           H  
ATOM   6068 2HD2 LEU A 401      -3.457  -6.282  44.566  1.00  0.64           H  
ATOM   6069 3HD2 LEU A 401      -2.234  -7.500  44.850  1.00  0.64           H  
ATOM   6070  N   GLN A 402      -2.546  -8.107  50.007  1.00  0.63           N  
ATOM   6071  CA  GLN A 402      -2.312  -9.333  50.750  1.00  0.63           C  
ATOM   6072  C   GLN A 402      -3.424  -9.482  51.771  1.00  0.63           C  
ATOM   6073  O   GLN A 402      -4.077 -10.525  51.847  1.00  0.63           O  
ATOM   6074  CB  GLN A 402      -0.963  -9.292  51.479  1.00  0.63           C  
ATOM   6075  CG  GLN A 402      -0.633 -10.553  52.281  1.00  0.63           C  
ATOM   6076  CD  GLN A 402      -0.344 -11.769  51.430  1.00  0.63           C  
ATOM   6077  OE1 GLN A 402       0.199 -11.643  50.327  1.00  0.63           O  
ATOM   6078  NE2 GLN A 402      -0.696 -12.951  51.944  1.00  0.63           N  
ATOM   6079  H   GLN A 402      -1.884  -7.348  50.055  1.00  0.63           H  
ATOM   6080  HA  GLN A 402      -2.344 -10.179  50.073  1.00  0.63           H  
ATOM   6081 1HB  GLN A 402      -0.166  -9.137  50.754  1.00  0.63           H  
ATOM   6082 2HB  GLN A 402      -0.950  -8.448  52.166  1.00  0.63           H  
ATOM   6083 1HG  GLN A 402       0.241 -10.357  52.897  1.00  0.63           H  
ATOM   6084 2HG  GLN A 402      -1.488 -10.791  52.923  1.00  0.63           H  
ATOM   6085 1HE2 GLN A 402      -0.526 -13.799  51.443  1.00  0.63           H  
ATOM   6086 2HE2 GLN A 402      -1.134 -12.992  52.879  1.00  0.63           H  
ATOM   6087  N   ALA A 403      -3.683  -8.404  52.525  1.00  0.63           N  
ATOM   6088  CA  ALA A 403      -4.734  -8.445  53.528  1.00  0.63           C  
ATOM   6089  C   ALA A 403      -6.080  -8.714  52.875  1.00  0.63           C  
ATOM   6090  O   ALA A 403      -6.904  -9.449  53.419  1.00  0.63           O  
ATOM   6091  CB  ALA A 403      -4.774  -7.142  54.310  1.00  0.63           C  
ATOM   6092  H   ALA A 403      -3.140  -7.546  52.419  1.00  0.63           H  
ATOM   6093  HA  ALA A 403      -4.519  -9.267  54.213  1.00  0.63           H  
ATOM   6094 1HB  ALA A 403      -5.552  -7.194  55.068  1.00  0.63           H  
ATOM   6095 2HB  ALA A 403      -3.809  -6.975  54.785  1.00  0.63           H  
ATOM   6096 3HB  ALA A 403      -4.984  -6.329  53.626  1.00  0.63           H  
ATOM   6097  N   ALA A 404      -6.304  -8.153  51.687  1.00  0.62           N  
ATOM   6098  CA  ALA A 404      -7.563  -8.376  51.009  1.00  0.62           C  
ATOM   6099  C   ALA A 404      -7.776  -9.850  50.716  1.00  0.62           C  
ATOM   6100  O   ALA A 404      -8.871 -10.387  50.925  1.00  0.62           O  
ATOM   6101  CB  ALA A 404      -7.596  -7.617  49.704  1.00  0.62           C  
ATOM   6102  H   ALA A 404      -5.609  -7.532  51.278  1.00  0.62           H  
ATOM   6103  HA  ALA A 404      -8.350  -8.033  51.665  1.00  0.62           H  
ATOM   6104 1HB  ALA A 404      -8.553  -7.786  49.244  1.00  0.62           H  
ATOM   6105 2HB  ALA A 404      -7.448  -6.560  49.857  1.00  0.62           H  
ATOM   6106 3HB  ALA A 404      -6.818  -7.989  49.066  1.00  0.62           H  
ATOM   6107  N   ALA A 405      -6.718 -10.520  50.241  1.00  0.62           N  
ATOM   6108  CA  ALA A 405      -6.807 -11.941  49.936  1.00  0.62           C  
ATOM   6109  C   ALA A 405      -7.050 -12.755  51.198  1.00  0.62           C  
ATOM   6110  O   ALA A 405      -7.862 -13.687  51.192  1.00  0.62           O  
ATOM   6111  CB  ALA A 405      -5.540 -12.417  49.251  1.00  0.62           C  
ATOM   6112  H   ALA A 405      -5.839 -10.023  50.075  1.00  0.62           H  
ATOM   6113  HA  ALA A 405      -7.651 -12.091  49.265  1.00  0.62           H  
ATOM   6114 1HB  ALA A 405      -5.622 -13.476  49.005  1.00  0.62           H  
ATOM   6115 2HB  ALA A 405      -5.380 -11.842  48.339  1.00  0.62           H  
ATOM   6116 3HB  ALA A 405      -4.699 -12.267  49.928  1.00  0.62           H  
ATOM   6117  N   GLU A 406      -6.370 -12.386  52.291  1.00  0.61           N  
ATOM   6118  CA  GLU A 406      -6.517 -13.132  53.534  1.00  0.61           C  
ATOM   6119  C   GLU A 406      -7.905 -12.948  54.131  1.00  0.61           C  
ATOM   6120  O   GLU A 406      -8.530 -13.924  54.549  1.00  0.61           O  
ATOM   6121  CB  GLU A 406      -5.433 -12.721  54.540  1.00  0.61           C  
ATOM   6122  CG  GLU A 406      -4.008 -13.135  54.121  1.00  0.61           C  
ATOM   6123  CD  GLU A 406      -2.932 -12.718  55.093  1.00  0.61           C  
ATOM   6124  OE1 GLU A 406      -3.253 -12.191  56.138  1.00  0.61           O  
ATOM   6125  OE2 GLU A 406      -1.772 -12.882  54.761  1.00  0.61           O  
ATOM   6126  H   GLU A 406      -5.713 -11.604  52.237  1.00  0.61           H  
ATOM   6127  HA  GLU A 406      -6.392 -14.188  53.318  1.00  0.61           H  
ATOM   6128 1HB  GLU A 406      -5.446 -11.636  54.657  1.00  0.61           H  
ATOM   6129 2HB  GLU A 406      -5.649 -13.161  55.512  1.00  0.61           H  
ATOM   6130 1HG  GLU A 406      -3.982 -14.216  54.024  1.00  0.61           H  
ATOM   6131 2HG  GLU A 406      -3.792 -12.712  53.141  1.00  0.61           H  
ATOM   6132  N   ARG A 407      -8.439 -11.721  54.093  1.00  0.62           N  
ATOM   6133  CA  ARG A 407      -9.774 -11.506  54.636  1.00  0.62           C  
ATOM   6134  C   ARG A 407     -10.785 -12.216  53.770  1.00  0.62           C  
ATOM   6135  O   ARG A 407     -11.743 -12.805  54.269  1.00  0.62           O  
ATOM   6136  CB  ARG A 407     -10.138 -10.032  54.713  1.00  0.62           C  
ATOM   6137  CG  ARG A 407      -9.365  -9.220  55.726  1.00  0.62           C  
ATOM   6138  CD  ARG A 407      -9.570  -9.717  57.114  1.00  0.62           C  
ATOM   6139  NE  ARG A 407      -8.950  -8.832  58.096  1.00  0.62           N  
ATOM   6140  CZ  ARG A 407      -8.770  -9.119  59.409  1.00  0.62           C  
ATOM   6141  NH1 ARG A 407      -9.147 -10.281  59.915  1.00  0.62           N  
ATOM   6142  NH2 ARG A 407      -8.204  -8.218  60.199  1.00  0.62           N  
ATOM   6143  H   ARG A 407      -7.899 -10.939  53.729  1.00  0.62           H  
ATOM   6144  HA  ARG A 407      -9.814 -11.926  55.643  1.00  0.62           H  
ATOM   6145 1HB  ARG A 407      -9.961  -9.573  53.735  1.00  0.62           H  
ATOM   6146 2HB  ARG A 407     -11.199  -9.928  54.934  1.00  0.62           H  
ATOM   6147 1HG  ARG A 407      -8.303  -9.264  55.500  1.00  0.62           H  
ATOM   6148 2HG  ARG A 407      -9.704  -8.192  55.689  1.00  0.62           H  
ATOM   6149 1HD  ARG A 407     -10.635  -9.781  57.332  1.00  0.62           H  
ATOM   6150 2HD  ARG A 407      -9.121 -10.709  57.216  1.00  0.62           H  
ATOM   6151  HE  ARG A 407      -8.638  -7.928  57.769  1.00  0.62           H  
ATOM   6152 1HH1 ARG A 407      -9.580 -11.011  59.326  1.00  0.62           H  
ATOM   6153 2HH1 ARG A 407      -9.000 -10.475  60.891  1.00  0.62           H  
ATOM   6154 1HH2 ARG A 407      -7.911  -7.327  59.822  1.00  0.62           H  
ATOM   6155 2HH2 ARG A 407      -8.064  -8.422  61.177  1.00  0.62           H  
ATOM   6156  N   SER A 408     -10.565 -12.204  52.462  1.00  0.62           N  
ATOM   6157  CA  SER A 408     -11.498 -12.858  51.583  1.00  0.62           C  
ATOM   6158  C   SER A 408     -11.538 -14.344  51.889  1.00  0.62           C  
ATOM   6159  O   SER A 408     -12.616 -14.939  51.952  1.00  0.62           O  
ATOM   6160  CB  SER A 408     -11.102 -12.605  50.165  1.00  0.62           C  
ATOM   6161  OG  SER A 408     -11.213 -11.246  49.873  1.00  0.62           O  
ATOM   6162  H   SER A 408      -9.771 -11.705  52.060  1.00  0.62           H  
ATOM   6163  HA  SER A 408     -12.483 -12.442  51.753  1.00  0.62           H  
ATOM   6164 1HB  SER A 408     -10.084 -12.945  49.989  1.00  0.62           H  
ATOM   6165 2HB  SER A 408     -11.758 -13.169  49.529  1.00  0.62           H  
ATOM   6166  HG  SER A 408     -10.491 -10.809  50.379  1.00  0.62           H  
ATOM   6167  N   ALA A 409     -10.364 -14.936  52.135  1.00  0.63           N  
ATOM   6168  CA  ALA A 409     -10.279 -16.343  52.485  1.00  0.63           C  
ATOM   6169  C   ALA A 409     -11.026 -16.652  53.786  1.00  0.63           C  
ATOM   6170  O   ALA A 409     -11.674 -17.692  53.895  1.00  0.63           O  
ATOM   6171  CB  ALA A 409      -8.825 -16.744  52.618  1.00  0.63           C  
ATOM   6172  H   ALA A 409      -9.499 -14.401  52.045  1.00  0.63           H  
ATOM   6173  HA  ALA A 409     -10.746 -16.913  51.685  1.00  0.63           H  
ATOM   6174 1HB  ALA A 409      -8.753 -17.804  52.842  1.00  0.63           H  
ATOM   6175 2HB  ALA A 409      -8.325 -16.529  51.684  1.00  0.63           H  
ATOM   6176 3HB  ALA A 409      -8.360 -16.173  53.414  1.00  0.63           H  
ATOM   6177  N   GLU A 410     -10.938 -15.748  54.775  1.00  0.63           N  
ATOM   6178  CA  GLU A 410     -11.635 -15.929  56.054  1.00  0.63           C  
ATOM   6179  C   GLU A 410     -13.158 -15.884  55.894  1.00  0.63           C  
ATOM   6180  O   GLU A 410     -13.893 -16.625  56.552  1.00  0.63           O  
ATOM   6181  CB  GLU A 410     -11.214 -14.847  57.066  1.00  0.63           C  
ATOM   6182  CG  GLU A 410      -9.784 -14.955  57.590  1.00  0.63           C  
ATOM   6183  CD  GLU A 410      -9.395 -13.804  58.518  1.00  0.63           C  
ATOM   6184  OE1 GLU A 410     -10.128 -12.833  58.603  1.00  0.63           O  
ATOM   6185  OE2 GLU A 410      -8.364 -13.902  59.144  1.00  0.63           O  
ATOM   6186  H   GLU A 410     -10.349 -14.924  54.638  1.00  0.63           H  
ATOM   6187  HA  GLU A 410     -11.365 -16.906  56.452  1.00  0.63           H  
ATOM   6188 1HB  GLU A 410     -11.319 -13.867  56.606  1.00  0.63           H  
ATOM   6189 2HB  GLU A 410     -11.887 -14.874  57.922  1.00  0.63           H  
ATOM   6190 1HG  GLU A 410      -9.682 -15.894  58.132  1.00  0.63           H  
ATOM   6191 2HG  GLU A 410      -9.102 -14.985  56.748  1.00  0.63           H  
ATOM   6192  N   LEU A 411     -13.621 -14.996  55.019  1.00  0.64           N  
ATOM   6193  CA  LEU A 411     -15.041 -14.792  54.766  1.00  0.64           C  
ATOM   6194  C   LEU A 411     -15.658 -15.895  53.917  1.00  0.64           C  
ATOM   6195  O   LEU A 411     -16.794 -16.319  54.156  1.00  0.64           O  
ATOM   6196  CB  LEU A 411     -15.192 -13.477  54.018  1.00  0.64           C  
ATOM   6197  CG  LEU A 411     -14.816 -12.225  54.789  1.00  0.64           C  
ATOM   6198  CD1 LEU A 411     -14.708 -11.086  53.824  1.00  0.64           C  
ATOM   6199  CD2 LEU A 411     -15.869 -11.928  55.832  1.00  0.64           C  
ATOM   6200  H   LEU A 411     -12.945 -14.404  54.535  1.00  0.64           H  
ATOM   6201  HA  LEU A 411     -15.559 -14.747  55.722  1.00  0.64           H  
ATOM   6202 1HB  LEU A 411     -14.556 -13.515  53.134  1.00  0.64           H  
ATOM   6203 2HB  LEU A 411     -16.224 -13.375  53.691  1.00  0.64           H  
ATOM   6204  HG  LEU A 411     -13.862 -12.367  55.278  1.00  0.64           H  
ATOM   6205 1HD1 LEU A 411     -14.420 -10.201  54.370  1.00  0.64           H  
ATOM   6206 2HD1 LEU A 411     -13.950 -11.311  53.089  1.00  0.64           H  
ATOM   6207 3HD1 LEU A 411     -15.657 -10.930  53.328  1.00  0.64           H  
ATOM   6208 1HD2 LEU A 411     -15.594 -11.024  56.376  1.00  0.64           H  
ATOM   6209 2HD2 LEU A 411     -16.833 -11.780  55.344  1.00  0.64           H  
ATOM   6210 3HD2 LEU A 411     -15.938 -12.766  56.526  1.00  0.64           H  
ATOM   6211  N   ALA A 412     -14.912 -16.340  52.910  1.00  0.65           N  
ATOM   6212  CA  ALA A 412     -15.380 -17.348  51.972  1.00  0.65           C  
ATOM   6213  C   ALA A 412     -15.669 -18.685  52.650  1.00  0.65           C  
ATOM   6214  O   ALA A 412     -14.881 -19.173  53.459  1.00  0.65           O  
ATOM   6215  CB  ALA A 412     -14.338 -17.519  50.892  1.00  0.65           C  
ATOM   6216  H   ALA A 412     -13.985 -15.943  52.766  1.00  0.65           H  
ATOM   6217  HA  ALA A 412     -16.310 -16.995  51.525  1.00  0.65           H  
ATOM   6218 1HB  ALA A 412     -14.702 -18.241  50.171  1.00  0.65           H  
ATOM   6219 2HB  ALA A 412     -14.168 -16.564  50.400  1.00  0.65           H  
ATOM   6220 3HB  ALA A 412     -13.405 -17.869  51.337  1.00  0.65           H  
ATOM   6221  N   GLN A 413     -16.777 -19.309  52.266  1.00  0.65           N  
ATOM   6222  CA  GLN A 413     -17.165 -20.611  52.799  1.00  0.65           C  
ATOM   6223  C   GLN A 413     -17.003 -21.698  51.739  1.00  0.65           C  
ATOM   6224  O   GLN A 413     -16.951 -21.400  50.551  1.00  0.65           O  
ATOM   6225  CB  GLN A 413     -18.608 -20.559  53.297  1.00  0.65           C  
ATOM   6226  CG  GLN A 413     -18.856 -19.445  54.319  1.00  0.65           C  
ATOM   6227  CD  GLN A 413     -18.039 -19.593  55.588  1.00  0.65           C  
ATOM   6228  OE1 GLN A 413     -18.106 -20.622  56.275  1.00  0.65           O  
ATOM   6229  NE2 GLN A 413     -17.260 -18.563  55.908  1.00  0.65           N  
ATOM   6230  H   GLN A 413     -17.412 -18.852  51.606  1.00  0.65           H  
ATOM   6231  HA  GLN A 413     -16.514 -20.855  53.637  1.00  0.65           H  
ATOM   6232 1HB  GLN A 413     -19.274 -20.390  52.445  1.00  0.65           H  
ATOM   6233 2HB  GLN A 413     -18.880 -21.513  53.745  1.00  0.65           H  
ATOM   6234 1HG  GLN A 413     -18.594 -18.488  53.853  1.00  0.65           H  
ATOM   6235 2HG  GLN A 413     -19.911 -19.444  54.588  1.00  0.65           H  
ATOM   6236 1HE2 GLN A 413     -16.684 -18.594  56.725  1.00  0.65           H  
ATOM   6237 2HE2 GLN A 413     -17.228 -17.729  55.315  1.00  0.65           H  
ATOM   6238  N   HIS A 414     -16.972 -22.961  52.146  1.00  0.64           N  
ATOM   6239  CA  HIS A 414     -16.856 -24.036  51.158  1.00  0.64           C  
ATOM   6240  C   HIS A 414     -17.967 -23.880  50.111  1.00  0.64           C  
ATOM   6241  O   HIS A 414     -19.137 -23.721  50.467  1.00  0.64           O  
ATOM   6242  CB  HIS A 414     -16.984 -25.392  51.884  1.00  0.64           C  
ATOM   6243  CG  HIS A 414     -16.726 -26.642  51.068  1.00  0.64           C  
ATOM   6244  ND1 HIS A 414     -17.600 -27.107  50.107  1.00  0.64           N  
ATOM   6245  CD2 HIS A 414     -15.705 -27.536  51.112  1.00  0.64           C  
ATOM   6246  CE1 HIS A 414     -17.119 -28.222  49.580  1.00  0.64           C  
ATOM   6247  NE2 HIS A 414     -15.970 -28.502  50.171  1.00  0.64           N  
ATOM   6248  H   HIS A 414     -17.010 -23.181  53.131  1.00  0.64           H  
ATOM   6249  HA  HIS A 414     -15.889 -23.985  50.656  1.00  0.64           H  
ATOM   6250 1HB  HIS A 414     -16.285 -25.404  52.722  1.00  0.64           H  
ATOM   6251 2HB  HIS A 414     -17.985 -25.473  52.303  1.00  0.64           H  
ATOM   6252  HD1 HIS A 414     -18.477 -26.696  49.854  1.00  0.64           H  
ATOM   6253  HD2 HIS A 414     -14.799 -27.592  51.717  1.00  0.64           H  
ATOM   6254  HE1 HIS A 414     -17.665 -28.743  48.794  1.00  0.64           H  
ATOM   6255  N   GLY A 415     -17.600 -23.946  48.826  1.00  0.63           N  
ATOM   6256  CA  GLY A 415     -18.509 -23.799  47.692  1.00  0.63           C  
ATOM   6257  C   GLY A 415     -18.498 -22.379  47.097  1.00  0.63           C  
ATOM   6258  O   GLY A 415     -18.926 -22.182  45.962  1.00  0.63           O  
ATOM   6259  H   GLY A 415     -16.619 -24.076  48.592  1.00  0.63           H  
ATOM   6260 1HA  GLY A 415     -18.231 -24.515  46.920  1.00  0.63           H  
ATOM   6261 2HA  GLY A 415     -19.521 -24.048  48.009  1.00  0.63           H  
ATOM   6262  N   ASP A 416     -17.979 -21.410  47.851  1.00  0.62           N  
ATOM   6263  CA  ASP A 416     -17.888 -20.006  47.433  1.00  0.62           C  
ATOM   6264  C   ASP A 416     -16.702 -19.729  46.516  1.00  0.62           C  
ATOM   6265  O   ASP A 416     -15.879 -20.609  46.231  1.00  0.62           O  
ATOM   6266  CB  ASP A 416     -17.763 -19.040  48.624  1.00  0.62           C  
ATOM   6267  CG  ASP A 416     -19.039 -18.830  49.538  1.00  0.62           C  
ATOM   6268  OD1 ASP A 416     -20.182 -19.113  49.184  1.00  0.62           O  
ATOM   6269  OD2 ASP A 416     -18.831 -18.326  50.627  1.00  0.62           O  
ATOM   6270  H   ASP A 416     -17.630 -21.643  48.781  1.00  0.62           H  
ATOM   6271  HA  ASP A 416     -18.798 -19.755  46.883  1.00  0.62           H  
ATOM   6272 1HB  ASP A 416     -16.943 -19.372  49.249  1.00  0.62           H  
ATOM   6273 2HB  ASP A 416     -17.476 -18.057  48.261  1.00  0.62           H  
ATOM   6274  N   ALA A 417     -16.633 -18.483  46.061  1.00  0.61           N  
ATOM   6275  CA  ALA A 417     -15.521 -18.019  45.250  1.00  0.61           C  
ATOM   6276  C   ALA A 417     -15.078 -16.634  45.671  1.00  0.61           C  
ATOM   6277  O   ALA A 417     -15.863 -15.862  46.213  1.00  0.61           O  
ATOM   6278  CB  ALA A 417     -15.900 -17.984  43.795  1.00  0.61           C  
ATOM   6279  H   ALA A 417     -17.403 -17.850  46.294  1.00  0.61           H  
ATOM   6280  HA  ALA A 417     -14.686 -18.697  45.398  1.00  0.61           H  
ATOM   6281 1HB  ALA A 417     -15.049 -17.642  43.222  1.00  0.61           H  
ATOM   6282 2HB  ALA A 417     -16.177 -18.992  43.497  1.00  0.61           H  
ATOM   6283 3HB  ALA A 417     -16.731 -17.307  43.654  1.00  0.61           H  
ATOM   6284  N   VAL A 418     -13.818 -16.338  45.407  1.00  0.60           N  
ATOM   6285  CA  VAL A 418     -13.227 -15.037  45.661  1.00  0.60           C  
ATOM   6286  C   VAL A 418     -12.767 -14.415  44.359  1.00  0.60           C  
ATOM   6287  O   VAL A 418     -12.018 -15.034  43.605  1.00  0.60           O  
ATOM   6288  CB  VAL A 418     -12.036 -15.150  46.618  1.00  0.60           C  
ATOM   6289  CG1 VAL A 418     -11.392 -13.777  46.796  1.00  0.60           C  
ATOM   6290  CG2 VAL A 418     -12.503 -15.702  47.965  1.00  0.60           C  
ATOM   6291  H   VAL A 418     -13.253 -17.058  44.966  1.00  0.60           H  
ATOM   6292  HA  VAL A 418     -13.976 -14.399  46.116  1.00  0.60           H  
ATOM   6293  HB  VAL A 418     -11.308 -15.809  46.191  1.00  0.60           H  
ATOM   6294 1HG1 VAL A 418     -10.539 -13.857  47.466  1.00  0.60           H  
ATOM   6295 2HG1 VAL A 418     -11.053 -13.401  45.831  1.00  0.60           H  
ATOM   6296 3HG1 VAL A 418     -12.128 -13.082  47.213  1.00  0.60           H  
ATOM   6297 1HG2 VAL A 418     -11.663 -15.791  48.646  1.00  0.60           H  
ATOM   6298 2HG2 VAL A 418     -13.229 -15.044  48.396  1.00  0.60           H  
ATOM   6299 3HG2 VAL A 418     -12.947 -16.671  47.814  1.00  0.60           H  
ATOM   6300  N   LEU A 419     -13.208 -13.195  44.097  1.00  0.60           N  
ATOM   6301  CA  LEU A 419     -12.856 -12.526  42.853  1.00  0.60           C  
ATOM   6302  C   LEU A 419     -12.191 -11.172  43.011  1.00  0.60           C  
ATOM   6303  O   LEU A 419     -12.802 -10.221  43.510  1.00  0.60           O  
ATOM   6304  CB  LEU A 419     -14.140 -12.335  42.022  1.00  0.60           C  
ATOM   6305  CG  LEU A 419     -14.009 -11.519  40.731  1.00  0.60           C  
ATOM   6306  CD1 LEU A 419     -13.092 -12.236  39.737  1.00  0.60           C  
ATOM   6307  CD2 LEU A 419     -15.426 -11.257  40.120  1.00  0.60           C  
ATOM   6308  H   LEU A 419     -13.813 -12.739  44.779  1.00  0.60           H  
ATOM   6309  HA  LEU A 419     -12.169 -13.167  42.303  1.00  0.60           H  
ATOM   6310 1HB  LEU A 419     -14.516 -13.320  41.747  1.00  0.60           H  
ATOM   6311 2HB  LEU A 419     -14.871 -11.861  42.641  1.00  0.60           H  
ATOM   6312  HG  LEU A 419     -13.551 -10.577  40.975  1.00  0.60           H  
ATOM   6313 1HD1 LEU A 419     -13.008 -11.629  38.853  1.00  0.60           H  
ATOM   6314 2HD1 LEU A 419     -12.103 -12.381  40.180  1.00  0.60           H  
ATOM   6315 3HD1 LEU A 419     -13.505 -13.188  39.475  1.00  0.60           H  
ATOM   6316 1HD2 LEU A 419     -15.323 -10.653  39.224  1.00  0.60           H  
ATOM   6317 2HD2 LEU A 419     -15.912 -12.183  39.869  1.00  0.60           H  
ATOM   6318 3HD2 LEU A 419     -16.040 -10.727  40.826  1.00  0.60           H  
ATOM   6319  N   LEU A 420     -10.973 -11.054  42.477  1.00  0.62           N  
ATOM   6320  CA  LEU A 420     -10.321  -9.752  42.470  1.00  0.62           C  
ATOM   6321  C   LEU A 420     -10.685  -9.027  41.211  1.00  0.62           C  
ATOM   6322  O   LEU A 420     -10.233  -9.393  40.131  1.00  0.62           O  
ATOM   6323  CB  LEU A 420      -8.796  -9.845  42.526  1.00  0.62           C  
ATOM   6324  CG  LEU A 420      -8.116  -8.471  42.373  1.00  0.62           C  
ATOM   6325  CD1 LEU A 420      -8.544  -7.585  43.474  1.00  0.62           C  
ATOM   6326  CD2 LEU A 420      -6.660  -8.609  42.394  1.00  0.62           C  
ATOM   6327  H   LEU A 420     -10.502 -11.878  42.092  1.00  0.62           H  
ATOM   6328  HA  LEU A 420     -10.680  -9.167  43.307  1.00  0.62           H  
ATOM   6329 1HB  LEU A 420      -8.510 -10.250  43.488  1.00  0.62           H  
ATOM   6330 2HB  LEU A 420      -8.438 -10.509  41.741  1.00  0.62           H  
ATOM   6331  HG  LEU A 420      -8.418  -8.035  41.427  1.00  0.62           H  
ATOM   6332 1HD1 LEU A 420      -8.081  -6.632  43.359  1.00  0.62           H  
ATOM   6333 2HD1 LEU A 420      -9.625  -7.468  43.449  1.00  0.62           H  
ATOM   6334 3HD1 LEU A 420      -8.242  -8.029  44.415  1.00  0.62           H  
ATOM   6335 1HD2 LEU A 420      -6.190  -7.641  42.276  1.00  0.62           H  
ATOM   6336 2HD2 LEU A 420      -6.395  -9.018  43.334  1.00  0.62           H  
ATOM   6337 3HD2 LEU A 420      -6.338  -9.269  41.590  1.00  0.62           H  
ATOM   6338  N   SER A 421     -11.499  -7.994  41.346  1.00  0.64           N  
ATOM   6339  CA  SER A 421     -11.999  -7.276  40.187  1.00  0.64           C  
ATOM   6340  C   SER A 421     -12.248  -5.817  40.542  1.00  0.64           C  
ATOM   6341  O   SER A 421     -13.402  -5.438  40.754  1.00  0.64           O  
ATOM   6342  CB  SER A 421     -13.278  -7.916  39.708  1.00  0.64           C  
ATOM   6343  OG  SER A 421     -13.696  -7.362  38.493  1.00  0.64           O  
ATOM   6344  H   SER A 421     -11.798  -7.706  42.284  1.00  0.64           H  
ATOM   6345  HA  SER A 421     -11.274  -7.356  39.382  1.00  0.64           H  
ATOM   6346 1HB  SER A 421     -13.119  -8.965  39.564  1.00  0.64           H  
ATOM   6347 2HB  SER A 421     -14.057  -7.794  40.460  1.00  0.64           H  
ATOM   6348  HG  SER A 421     -13.263  -7.904  37.766  1.00  0.64           H  
ATOM   6349  N   PRO A 422     -11.211  -4.976  40.647  1.00  0.67           N  
ATOM   6350  CA  PRO A 422     -11.322  -3.633  41.167  1.00  0.67           C  
ATOM   6351  C   PRO A 422     -12.210  -2.836  40.282  1.00  0.67           C  
ATOM   6352  O   PRO A 422     -12.095  -2.912  39.086  1.00  0.67           O  
ATOM   6353  CB  PRO A 422      -9.876  -3.137  41.147  1.00  0.67           C  
ATOM   6354  CG  PRO A 422      -9.189  -4.007  40.088  1.00  0.67           C  
ATOM   6355  CD  PRO A 422      -9.884  -5.346  40.151  1.00  0.67           C  
ATOM   6356  HA  PRO A 422     -11.740  -3.649  42.151  1.00  0.67           H  
ATOM   6357 1HB  PRO A 422      -9.850  -2.063  40.887  1.00  0.67           H  
ATOM   6358 2HB  PRO A 422      -9.434  -3.227  42.146  1.00  0.67           H  
ATOM   6359 1HG  PRO A 422      -9.313  -3.550  39.094  1.00  0.67           H  
ATOM   6360 2HG  PRO A 422      -8.111  -4.068  40.262  1.00  0.67           H  
ATOM   6361 1HD  PRO A 422      -9.924  -5.738  39.121  1.00  0.67           H  
ATOM   6362 2HD  PRO A 422      -9.384  -6.022  40.842  1.00  0.67           H  
ATOM   6363  N   ALA A 423     -13.040  -1.995  40.861  1.00  0.72           N  
ATOM   6364  CA  ALA A 423     -13.934  -1.186  40.050  1.00  0.72           C  
ATOM   6365  C   ALA A 423     -13.252   0.071  39.531  1.00  0.72           C  
ATOM   6366  O   ALA A 423     -13.851   0.866  38.807  1.00  0.72           O  
ATOM   6367  CB  ALA A 423     -15.146  -0.834  40.866  1.00  0.72           C  
ATOM   6368  H   ALA A 423     -13.095  -1.942  41.865  1.00  0.72           H  
ATOM   6369  HA  ALA A 423     -14.241  -1.779  39.187  1.00  0.72           H  
ATOM   6370 1HB  ALA A 423     -15.823  -0.279  40.246  1.00  0.72           H  
ATOM   6371 2HB  ALA A 423     -15.623  -1.750  41.204  1.00  0.72           H  
ATOM   6372 3HB  ALA A 423     -14.846  -0.240  41.730  1.00  0.72           H  
ATOM   6373  N   CYS A 424     -12.011   0.267  39.945  1.00  0.76           N  
ATOM   6374  CA  CYS A 424     -11.261   1.449  39.598  1.00  0.76           C  
ATOM   6375  C   CYS A 424      -9.741   1.252  39.535  1.00  0.76           C  
ATOM   6376  O   CYS A 424      -9.239   0.139  39.690  1.00  0.76           O  
ATOM   6377  CB  CYS A 424     -11.725   2.573  40.474  1.00  0.76           C  
ATOM   6378  SG  CYS A 424     -11.588   2.350  42.226  1.00  0.76           S  
ATOM   6379  H   CYS A 424     -11.578  -0.431  40.534  1.00  0.76           H  
ATOM   6380  HA  CYS A 424     -11.571   1.738  38.596  1.00  0.76           H  
ATOM   6381 1HB  CYS A 424     -11.123   3.394  40.221  1.00  0.76           H  
ATOM   6382 2HB  CYS A 424     -12.748   2.826  40.231  1.00  0.76           H  
ATOM   6383  HG  CYS A 424     -10.579   1.450  42.200  1.00  0.76           H  
ATOM   6384  N   ALA A 425      -9.008   2.309  39.161  1.00  0.81           N  
ATOM   6385  CA  ALA A 425      -7.598   2.156  38.823  1.00  0.81           C  
ATOM   6386  C   ALA A 425      -6.752   1.527  39.903  1.00  0.81           C  
ATOM   6387  O   ALA A 425      -6.658   2.020  41.032  1.00  0.81           O  
ATOM   6388  CB  ALA A 425      -7.002   3.499  38.473  1.00  0.81           C  
ATOM   6389  H   ALA A 425      -9.413   3.242  39.121  1.00  0.81           H  
ATOM   6390  HA  ALA A 425      -7.543   1.515  37.947  1.00  0.81           H  
ATOM   6391 1HB  ALA A 425      -5.967   3.371  38.170  1.00  0.81           H  
ATOM   6392 2HB  ALA A 425      -7.559   3.952  37.670  1.00  0.81           H  
ATOM   6393 3HB  ALA A 425      -7.049   4.137  39.329  1.00  0.81           H  
ATOM   6394  N   SER A 426      -5.987   0.534  39.470  1.00  0.85           N  
ATOM   6395  CA  SER A 426      -5.062  -0.247  40.277  1.00  0.85           C  
ATOM   6396  C   SER A 426      -3.901   0.574  40.823  1.00  0.85           C  
ATOM   6397  O   SER A 426      -3.242   0.176  41.795  1.00  0.85           O  
ATOM   6398  CB  SER A 426      -4.534  -1.357  39.408  1.00  0.85           C  
ATOM   6399  OG  SER A 426      -3.798  -0.836  38.344  1.00  0.85           O  
ATOM   6400  H   SER A 426      -6.115   0.242  38.511  1.00  0.85           H  
ATOM   6401  HA  SER A 426      -5.619  -0.670  41.116  1.00  0.85           H  
ATOM   6402 1HB  SER A 426      -3.883  -1.993  39.994  1.00  0.85           H  
ATOM   6403 2HB  SER A 426      -5.357  -1.968  39.033  1.00  0.85           H  
ATOM   6404  HG  SER A 426      -3.080  -0.336  38.749  1.00  0.85           H  
ATOM   6405  N   LEU A 427      -3.725   1.738  40.212  1.00  0.88           N  
ATOM   6406  CA  LEU A 427      -2.665   2.693  40.453  1.00  0.88           C  
ATOM   6407  C   LEU A 427      -2.615   3.220  41.876  1.00  0.88           C  
ATOM   6408  O   LEU A 427      -1.571   3.679  42.329  1.00  0.88           O  
ATOM   6409  CB  LEU A 427      -2.835   3.853  39.482  1.00  0.88           C  
ATOM   6410  CG  LEU A 427      -2.619   3.465  38.025  1.00  0.88           C  
ATOM   6411  CD1 LEU A 427      -2.945   4.649  37.132  1.00  0.88           C  
ATOM   6412  CD2 LEU A 427      -1.179   2.989  37.853  1.00  0.88           C  
ATOM   6413  H   LEU A 427      -4.375   1.948  39.471  1.00  0.88           H  
ATOM   6414  HA  LEU A 427      -1.725   2.207  40.232  1.00  0.88           H  
ATOM   6415 1HB  LEU A 427      -3.839   4.262  39.589  1.00  0.88           H  
ATOM   6416 2HB  LEU A 427      -2.113   4.628  39.736  1.00  0.88           H  
ATOM   6417  HG  LEU A 427      -3.295   2.652  37.762  1.00  0.88           H  
ATOM   6418 1HD1 LEU A 427      -2.801   4.369  36.088  1.00  0.88           H  
ATOM   6419 2HD1 LEU A 427      -3.981   4.949  37.286  1.00  0.88           H  
ATOM   6420 3HD1 LEU A 427      -2.287   5.481  37.377  1.00  0.88           H  
ATOM   6421 1HD2 LEU A 427      -1.005   2.693  36.818  1.00  0.88           H  
ATOM   6422 2HD2 LEU A 427      -0.490   3.791  38.115  1.00  0.88           H  
ATOM   6423 3HD2 LEU A 427      -0.994   2.132  38.507  1.00  0.88           H  
ATOM   6424  N   ASP A 428      -3.735   3.195  42.600  1.00  0.91           N  
ATOM   6425  CA  ASP A 428      -3.649   3.680  43.977  1.00  0.91           C  
ATOM   6426  C   ASP A 428      -2.700   2.805  44.818  1.00  0.91           C  
ATOM   6427  O   ASP A 428      -2.122   3.274  45.800  1.00  0.91           O  
ATOM   6428  CB  ASP A 428      -5.011   3.730  44.664  1.00  0.91           C  
ATOM   6429  CG  ASP A 428      -4.967   4.543  45.962  1.00  0.91           C  
ATOM   6430  OD1 ASP A 428      -4.702   5.719  45.905  1.00  0.91           O  
ATOM   6431  OD2 ASP A 428      -5.276   3.994  46.995  1.00  0.91           O  
ATOM   6432  H   ASP A 428      -4.603   2.825  42.207  1.00  0.91           H  
ATOM   6433  HA  ASP A 428      -3.246   4.691  43.957  1.00  0.91           H  
ATOM   6434 1HB  ASP A 428      -5.746   4.148  44.003  1.00  0.91           H  
ATOM   6435 2HB  ASP A 428      -5.323   2.715  44.907  1.00  0.91           H  
ATOM   6436  N   MET A 429      -2.617   1.511  44.480  1.00  0.93           N  
ATOM   6437  CA  MET A 429      -1.808   0.559  45.230  1.00  0.93           C  
ATOM   6438  C   MET A 429      -0.538   0.085  44.515  1.00  0.93           C  
ATOM   6439  O   MET A 429       0.476  -0.192  45.161  1.00  0.93           O  
ATOM   6440  CB  MET A 429      -2.654  -0.657  45.555  1.00  0.93           C  
ATOM   6441  CG  MET A 429      -3.783  -0.469  46.519  1.00  0.93           C  
ATOM   6442  SD  MET A 429      -3.216   0.022  48.120  1.00  0.93           S  
ATOM   6443  CE  MET A 429      -2.289  -1.468  48.531  1.00  0.93           C  
ATOM   6444  H   MET A 429      -3.085   1.184  43.640  1.00  0.93           H  
ATOM   6445  HA  MET A 429      -1.499   1.036  46.158  1.00  0.93           H  
ATOM   6446 1HB  MET A 429      -3.094  -1.020  44.637  1.00  0.93           H  
ATOM   6447 2HB  MET A 429      -2.011  -1.435  45.951  1.00  0.93           H  
ATOM   6448 1HG  MET A 429      -4.471   0.290  46.145  1.00  0.93           H  
ATOM   6449 2HG  MET A 429      -4.321  -1.402  46.614  1.00  0.93           H  
ATOM   6450 1HE  MET A 429      -1.856  -1.360  49.528  1.00  0.93           H  
ATOM   6451 2HE  MET A 429      -2.947  -2.322  48.511  1.00  0.93           H  
ATOM   6452 3HE  MET A 429      -1.494  -1.613  47.800  1.00  0.93           H  
ATOM   6453  N   PHE A 430      -0.611  -0.048  43.187  1.00  0.94           N  
ATOM   6454  CA  PHE A 430       0.470  -0.663  42.408  1.00  0.94           C  
ATOM   6455  C   PHE A 430       0.929   0.171  41.218  1.00  0.94           C  
ATOM   6456  O   PHE A 430       0.235   1.073  40.774  1.00  0.94           O  
ATOM   6457  CB  PHE A 430       0.034  -2.046  41.932  1.00  0.94           C  
ATOM   6458  CG  PHE A 430      -0.296  -2.963  43.062  1.00  0.94           C  
ATOM   6459  CD1 PHE A 430      -1.585  -3.103  43.502  1.00  0.94           C  
ATOM   6460  CD2 PHE A 430       0.694  -3.645  43.719  1.00  0.94           C  
ATOM   6461  CE1 PHE A 430      -1.878  -3.916  44.579  1.00  0.94           C  
ATOM   6462  CE2 PHE A 430       0.407  -4.449  44.785  1.00  0.94           C  
ATOM   6463  CZ  PHE A 430      -0.876  -4.585  45.213  1.00  0.94           C  
ATOM   6464  H   PHE A 430      -1.465   0.228  42.707  1.00  0.94           H  
ATOM   6465  HA  PHE A 430       1.331  -0.794  43.065  1.00  0.94           H  
ATOM   6466 1HB  PHE A 430      -0.843  -1.956  41.285  1.00  0.94           H  
ATOM   6467 2HB  PHE A 430       0.827  -2.496  41.350  1.00  0.94           H  
ATOM   6468  HD1 PHE A 430      -2.375  -2.553  42.989  1.00  0.94           H  
ATOM   6469  HD2 PHE A 430       1.726  -3.527  43.390  1.00  0.94           H  
ATOM   6470  HE1 PHE A 430      -2.906  -4.014  44.923  1.00  0.94           H  
ATOM   6471  HE2 PHE A 430       1.206  -4.971  45.297  1.00  0.94           H  
ATOM   6472  HZ  PHE A 430      -1.088  -5.219  46.058  1.00  0.94           H  
ATOM   6473  N   LYS A 431       2.110  -0.133  40.682  1.00  0.94           N  
ATOM   6474  CA  LYS A 431       2.608   0.595  39.508  1.00  0.94           C  
ATOM   6475  C   LYS A 431       1.679   0.432  38.304  1.00  0.94           C  
ATOM   6476  O   LYS A 431       1.558   1.326  37.465  1.00  0.94           O  
ATOM   6477  CB  LYS A 431       4.003   0.106  39.131  1.00  0.94           C  
ATOM   6478  CG  LYS A 431       5.101   0.494  40.108  1.00  0.94           C  
ATOM   6479  CD  LYS A 431       6.451  -0.062  39.665  1.00  0.94           C  
ATOM   6480  CE  LYS A 431       7.555   0.312  40.643  1.00  0.94           C  
ATOM   6481  NZ  LYS A 431       8.864  -0.272  40.248  1.00  0.94           N  
ATOM   6482  H   LYS A 431       2.669  -0.901  41.071  1.00  0.94           H  
ATOM   6483  HA  LYS A 431       2.656   1.656  39.753  1.00  0.94           H  
ATOM   6484 1HB  LYS A 431       3.992  -0.987  39.066  1.00  0.94           H  
ATOM   6485 2HB  LYS A 431       4.269   0.488  38.147  1.00  0.94           H  
ATOM   6486 1HG  LYS A 431       5.161   1.579  40.185  1.00  0.94           H  
ATOM   6487 2HG  LYS A 431       4.860   0.084  41.092  1.00  0.94           H  
ATOM   6488 1HD  LYS A 431       6.383  -1.152  39.610  1.00  0.94           H  
ATOM   6489 2HD  LYS A 431       6.700   0.322  38.677  1.00  0.94           H  
ATOM   6490 1HE  LYS A 431       7.648   1.396  40.680  1.00  0.94           H  
ATOM   6491 2HE  LYS A 431       7.290  -0.055  41.636  1.00  0.94           H  
ATOM   6492 1HZ  LYS A 431       9.571  -0.004  40.919  1.00  0.94           H  
ATOM   6493 2HZ  LYS A 431       8.786  -1.281  40.224  1.00  0.94           H  
ATOM   6494 3HZ  LYS A 431       9.124   0.068  39.333  1.00  0.94           H  
ATOM   6495  N   ASN A 432       1.050  -0.733  38.210  1.00  0.91           N  
ATOM   6496  CA  ASN A 432       0.121  -1.052  37.135  1.00  0.91           C  
ATOM   6497  C   ASN A 432      -0.734  -2.283  37.440  1.00  0.91           C  
ATOM   6498  O   ASN A 432      -0.490  -3.005  38.414  1.00  0.91           O  
ATOM   6499  CB  ASN A 432       0.887  -1.206  35.833  1.00  0.91           C  
ATOM   6500  CG  ASN A 432       2.021  -2.177  35.942  1.00  0.91           C  
ATOM   6501  OD1 ASN A 432       1.880  -3.293  36.447  1.00  0.91           O  
ATOM   6502  ND2 ASN A 432       3.175  -1.761  35.468  1.00  0.91           N  
ATOM   6503  H   ASN A 432       1.215  -1.412  38.936  1.00  0.91           H  
ATOM   6504  HA  ASN A 432      -0.566  -0.211  37.024  1.00  0.91           H  
ATOM   6505 1HB  ASN A 432       0.211  -1.558  35.054  1.00  0.91           H  
ATOM   6506 2HB  ASN A 432       1.274  -0.243  35.507  1.00  0.91           H  
ATOM   6507 1HD2 ASN A 432       3.978  -2.360  35.506  1.00  0.91           H  
ATOM   6508 2HD2 ASN A 432       3.252  -0.846  35.065  1.00  0.91           H  
ATOM   6509  N   TYR A 433      -1.696  -2.564  36.556  1.00  0.88           N  
ATOM   6510  CA  TYR A 433      -2.567  -3.733  36.692  1.00  0.88           C  
ATOM   6511  C   TYR A 433      -1.801  -5.053  36.714  1.00  0.88           C  
ATOM   6512  O   TYR A 433      -2.198  -5.989  37.410  1.00  0.88           O  
ATOM   6513  CB  TYR A 433      -3.586  -3.744  35.554  1.00  0.88           C  
ATOM   6514  CG  TYR A 433      -3.023  -4.236  34.248  1.00  0.88           C  
ATOM   6515  CD1 TYR A 433      -3.177  -5.564  33.887  1.00  0.88           C  
ATOM   6516  CD2 TYR A 433      -2.315  -3.372  33.434  1.00  0.88           C  
ATOM   6517  CE1 TYR A 433      -2.636  -6.026  32.704  1.00  0.88           C  
ATOM   6518  CE2 TYR A 433      -1.767  -3.836  32.252  1.00  0.88           C  
ATOM   6519  CZ  TYR A 433      -1.929  -5.159  31.887  1.00  0.88           C  
ATOM   6520  OH  TYR A 433      -1.379  -5.624  30.713  1.00  0.88           O  
ATOM   6521  H   TYR A 433      -1.847  -1.936  35.779  1.00  0.88           H  
ATOM   6522  HA  TYR A 433      -3.104  -3.646  37.636  1.00  0.88           H  
ATOM   6523 1HB  TYR A 433      -4.422  -4.388  35.830  1.00  0.88           H  
ATOM   6524 2HB  TYR A 433      -3.982  -2.741  35.403  1.00  0.88           H  
ATOM   6525  HD1 TYR A 433      -3.724  -6.233  34.539  1.00  0.88           H  
ATOM   6526  HD2 TYR A 433      -2.184  -2.330  33.727  1.00  0.88           H  
ATOM   6527  HE1 TYR A 433      -2.756  -7.062  32.416  1.00  0.88           H  
ATOM   6528  HE2 TYR A 433      -1.205  -3.159  31.609  1.00  0.88           H  
ATOM   6529  HH  TYR A 433      -0.819  -4.943  30.329  1.00  0.88           H  
ATOM   6530  N   GLU A 434      -0.688  -5.119  35.973  1.00  0.83           N  
ATOM   6531  CA  GLU A 434       0.103  -6.338  35.913  1.00  0.83           C  
ATOM   6532  C   GLU A 434       0.684  -6.658  37.271  1.00  0.83           C  
ATOM   6533  O   GLU A 434       0.594  -7.793  37.749  1.00  0.83           O  
ATOM   6534  CB  GLU A 434       1.224  -6.236  34.870  1.00  0.83           C  
ATOM   6535  CG  GLU A 434       2.125  -7.469  34.817  1.00  0.83           C  
ATOM   6536  CD  GLU A 434       3.211  -7.416  33.764  1.00  0.83           C  
ATOM   6537  OE1 GLU A 434       3.264  -6.470  33.014  1.00  0.83           O  
ATOM   6538  OE2 GLU A 434       4.008  -8.339  33.733  1.00  0.83           O  
ATOM   6539  H   GLU A 434      -0.403  -4.312  35.440  1.00  0.83           H  
ATOM   6540  HA  GLU A 434      -0.557  -7.148  35.621  1.00  0.83           H  
ATOM   6541 1HB  GLU A 434       0.782  -6.096  33.882  1.00  0.83           H  
ATOM   6542 2HB  GLU A 434       1.847  -5.378  35.073  1.00  0.83           H  
ATOM   6543 1HG  GLU A 434       2.595  -7.587  35.793  1.00  0.83           H  
ATOM   6544 2HG  GLU A 434       1.521  -8.338  34.645  1.00  0.83           H  
ATOM   6545  N   GLU A 435       1.281  -5.651  37.904  1.00  0.78           N  
ATOM   6546  CA  GLU A 435       1.859  -5.851  39.217  1.00  0.78           C  
ATOM   6547  C   GLU A 435       0.766  -6.262  40.191  1.00  0.78           C  
ATOM   6548  O   GLU A 435       0.933  -7.227  40.933  1.00  0.78           O  
ATOM   6549  CB  GLU A 435       2.584  -4.597  39.714  1.00  0.78           C  
ATOM   6550  CG  GLU A 435       3.272  -4.792  41.088  1.00  0.78           C  
ATOM   6551  CD  GLU A 435       4.040  -3.569  41.629  1.00  0.78           C  
ATOM   6552  OE1 GLU A 435       3.569  -2.451  41.494  1.00  0.78           O  
ATOM   6553  OE2 GLU A 435       5.097  -3.771  42.180  1.00  0.78           O  
ATOM   6554  H   GLU A 435       1.333  -4.742  37.453  1.00  0.78           H  
ATOM   6555  HA  GLU A 435       2.583  -6.662  39.156  1.00  0.78           H  
ATOM   6556 1HB  GLU A 435       3.345  -4.308  38.990  1.00  0.78           H  
ATOM   6557 2HB  GLU A 435       1.879  -3.775  39.781  1.00  0.78           H  
ATOM   6558 1HG  GLU A 435       2.508  -5.076  41.807  1.00  0.78           H  
ATOM   6559 2HG  GLU A 435       3.963  -5.629  41.004  1.00  0.78           H  
ATOM   6560  N   ARG A 436      -0.383  -5.570  40.151  1.00  0.73           N  
ATOM   6561  CA  ARG A 436      -1.486  -5.913  41.048  1.00  0.73           C  
ATOM   6562  C   ARG A 436      -1.848  -7.378  40.896  1.00  0.73           C  
ATOM   6563  O   ARG A 436      -2.007  -8.104  41.881  1.00  0.73           O  
ATOM   6564  CB  ARG A 436      -2.730  -5.094  40.740  1.00  0.73           C  
ATOM   6565  CG  ARG A 436      -3.909  -5.344  41.693  1.00  0.73           C  
ATOM   6566  CD  ARG A 436      -5.096  -4.559  41.326  1.00  0.73           C  
ATOM   6567  NE  ARG A 436      -6.189  -4.694  42.277  1.00  0.73           N  
ATOM   6568  CZ  ARG A 436      -6.370  -3.886  43.346  1.00  0.73           C  
ATOM   6569  NH1 ARG A 436      -5.522  -2.914  43.582  1.00  0.73           N  
ATOM   6570  NH2 ARG A 436      -7.403  -4.058  44.142  1.00  0.73           N  
ATOM   6571  H   ARG A 436      -0.477  -4.784  39.504  1.00  0.73           H  
ATOM   6572  HA  ARG A 436      -1.172  -5.732  42.075  1.00  0.73           H  
ATOM   6573 1HB  ARG A 436      -2.483  -4.037  40.762  1.00  0.73           H  
ATOM   6574 2HB  ARG A 436      -3.076  -5.322  39.736  1.00  0.73           H  
ATOM   6575 1HG  ARG A 436      -4.169  -6.402  41.668  1.00  0.73           H  
ATOM   6576 2HG  ARG A 436      -3.634  -5.063  42.685  1.00  0.73           H  
ATOM   6577 1HD  ARG A 436      -4.825  -3.524  41.299  1.00  0.73           H  
ATOM   6578 2HD  ARG A 436      -5.455  -4.873  40.342  1.00  0.73           H  
ATOM   6579  HE  ARG A 436      -6.864  -5.430  42.119  1.00  0.73           H  
ATOM   6580 1HH1 ARG A 436      -4.728  -2.786  42.970  1.00  0.73           H  
ATOM   6581 2HH1 ARG A 436      -5.675  -2.288  44.361  1.00  0.73           H  
ATOM   6582 1HH2 ARG A 436      -8.067  -4.791  43.953  1.00  0.73           H  
ATOM   6583 2HH2 ARG A 436      -7.538  -3.448  44.936  1.00  0.73           H  
ATOM   6584  N   GLY A 437      -1.955  -7.808  39.641  1.00  0.70           N  
ATOM   6585  CA  GLY A 437      -2.298  -9.170  39.280  1.00  0.70           C  
ATOM   6586  C   GLY A 437      -1.304 -10.177  39.814  1.00  0.70           C  
ATOM   6587  O   GLY A 437      -1.694 -11.158  40.460  1.00  0.70           O  
ATOM   6588  H   GLY A 437      -1.815  -7.145  38.879  1.00  0.70           H  
ATOM   6589 1HA  GLY A 437      -3.280  -9.406  39.671  1.00  0.70           H  
ATOM   6590 2HA  GLY A 437      -2.357  -9.244  38.198  1.00  0.70           H  
ATOM   6591  N   ARG A 438      -0.019  -9.952  39.547  1.00  0.67           N  
ATOM   6592  CA  ARG A 438       0.999 -10.874  40.012  1.00  0.67           C  
ATOM   6593  C   ARG A 438       0.980 -10.957  41.532  1.00  0.67           C  
ATOM   6594  O   ARG A 438       1.060 -12.052  42.096  1.00  0.67           O  
ATOM   6595  CB  ARG A 438       2.367 -10.430  39.524  1.00  0.67           C  
ATOM   6596  CG  ARG A 438       2.597 -10.611  38.012  1.00  0.67           C  
ATOM   6597  CD  ARG A 438       3.961 -10.181  37.586  1.00  0.67           C  
ATOM   6598  NE  ARG A 438       4.142 -10.293  36.136  1.00  0.67           N  
ATOM   6599  CZ  ARG A 438       4.461 -11.413  35.478  1.00  0.67           C  
ATOM   6600  NH1 ARG A 438       4.644 -12.556  36.112  1.00  0.67           N  
ATOM   6601  NH2 ARG A 438       4.583 -11.333  34.176  1.00  0.67           N  
ATOM   6602  H   ARG A 438       0.244  -9.125  39.007  1.00  0.67           H  
ATOM   6603  HA  ARG A 438       0.785 -11.862  39.606  1.00  0.67           H  
ATOM   6604 1HB  ARG A 438       2.492  -9.366  39.747  1.00  0.67           H  
ATOM   6605 2HB  ARG A 438       3.144 -10.973  40.059  1.00  0.67           H  
ATOM   6606 1HG  ARG A 438       2.464 -11.659  37.745  1.00  0.67           H  
ATOM   6607 2HG  ARG A 438       1.874 -10.006  37.468  1.00  0.67           H  
ATOM   6608 1HD  ARG A 438       4.107  -9.137  37.864  1.00  0.67           H  
ATOM   6609 2HD  ARG A 438       4.712 -10.798  38.073  1.00  0.67           H  
ATOM   6610  HE  ARG A 438       4.023  -9.454  35.546  1.00  0.67           H  
ATOM   6611 1HH1 ARG A 438       4.543 -12.599  37.116  1.00  0.67           H  
ATOM   6612 2HH1 ARG A 438       4.877 -13.389  35.590  1.00  0.67           H  
ATOM   6613 1HH2 ARG A 438       4.428 -10.414  33.735  1.00  0.67           H  
ATOM   6614 2HH2 ARG A 438       4.815 -12.147  33.628  1.00  0.67           H  
ATOM   6615  N   VAL A 439       0.787  -9.814  42.192  1.00  0.66           N  
ATOM   6616  CA  VAL A 439       0.719  -9.785  43.638  1.00  0.66           C  
ATOM   6617  C   VAL A 439      -0.490 -10.540  44.146  1.00  0.66           C  
ATOM   6618  O   VAL A 439      -0.374 -11.293  45.109  1.00  0.66           O  
ATOM   6619  CB  VAL A 439       0.718  -8.349  44.173  1.00  0.66           C  
ATOM   6620  CG1 VAL A 439       0.428  -8.357  45.680  1.00  0.66           C  
ATOM   6621  CG2 VAL A 439       2.090  -7.732  43.906  1.00  0.66           C  
ATOM   6622  H   VAL A 439       0.716  -8.936  41.679  1.00  0.66           H  
ATOM   6623  HA  VAL A 439       1.614 -10.274  44.025  1.00  0.66           H  
ATOM   6624  HB  VAL A 439      -0.058  -7.770  43.668  1.00  0.66           H  
ATOM   6625 1HG1 VAL A 439       0.430  -7.339  46.055  1.00  0.66           H  
ATOM   6626 2HG1 VAL A 439      -0.547  -8.810  45.862  1.00  0.66           H  
ATOM   6627 3HG1 VAL A 439       1.194  -8.937  46.193  1.00  0.66           H  
ATOM   6628 1HG2 VAL A 439       2.123  -6.720  44.264  1.00  0.66           H  
ATOM   6629 2HG2 VAL A 439       2.851  -8.322  44.416  1.00  0.66           H  
ATOM   6630 3HG2 VAL A 439       2.294  -7.736  42.844  1.00  0.66           H  
ATOM   6631  N   PHE A 440      -1.652 -10.364  43.516  1.00  0.65           N  
ATOM   6632  CA  PHE A 440      -2.827 -11.088  43.968  1.00  0.65           C  
ATOM   6633  C   PHE A 440      -2.602 -12.569  43.861  1.00  0.65           C  
ATOM   6634  O   PHE A 440      -2.904 -13.316  44.791  1.00  0.65           O  
ATOM   6635  CB  PHE A 440      -4.073 -10.759  43.182  1.00  0.65           C  
ATOM   6636  CG  PHE A 440      -5.273 -11.489  43.721  1.00  0.65           C  
ATOM   6637  CD1 PHE A 440      -5.768 -11.167  44.979  1.00  0.65           C  
ATOM   6638  CD2 PHE A 440      -5.930 -12.434  42.982  1.00  0.65           C  
ATOM   6639  CE1 PHE A 440      -6.873 -11.795  45.485  1.00  0.65           C  
ATOM   6640  CE2 PHE A 440      -7.060 -13.068  43.482  1.00  0.65           C  
ATOM   6641  CZ  PHE A 440      -7.531 -12.748  44.738  1.00  0.65           C  
ATOM   6642  H   PHE A 440      -1.721  -9.713  42.735  1.00  0.65           H  
ATOM   6643  HA  PHE A 440      -3.006 -10.834  45.011  1.00  0.65           H  
ATOM   6644 1HB  PHE A 440      -4.251  -9.730  43.188  1.00  0.65           H  
ATOM   6645 2HB  PHE A 440      -3.931 -11.050  42.141  1.00  0.65           H  
ATOM   6646  HD1 PHE A 440      -5.259 -10.410  45.570  1.00  0.65           H  
ATOM   6647  HD2 PHE A 440      -5.553 -12.674  41.997  1.00  0.65           H  
ATOM   6648  HE1 PHE A 440      -7.225 -11.535  46.474  1.00  0.65           H  
ATOM   6649  HE2 PHE A 440      -7.577 -13.819  42.887  1.00  0.65           H  
ATOM   6650  HZ  PHE A 440      -8.414 -13.248  45.135  1.00  0.65           H  
ATOM   6651  N   ALA A 441      -2.097 -13.020  42.719  1.00  0.65           N  
ATOM   6652  CA  ALA A 441      -1.903 -14.442  42.565  1.00  0.65           C  
ATOM   6653  C   ALA A 441      -0.965 -14.958  43.655  1.00  0.65           C  
ATOM   6654  O   ALA A 441      -1.219 -16.007  44.252  1.00  0.65           O  
ATOM   6655  CB  ALA A 441      -1.365 -14.740  41.180  1.00  0.65           C  
ATOM   6656  H   ALA A 441      -1.851 -12.373  41.968  1.00  0.65           H  
ATOM   6657  HA  ALA A 441      -2.860 -14.930  42.692  1.00  0.65           H  
ATOM   6658 1HB  ALA A 441      -1.237 -15.813  41.060  1.00  0.65           H  
ATOM   6659 2HB  ALA A 441      -2.066 -14.368  40.434  1.00  0.65           H  
ATOM   6660 3HB  ALA A 441      -0.402 -14.238  41.056  1.00  0.65           H  
ATOM   6661  N   GLN A 442       0.081 -14.190  43.980  1.00  0.66           N  
ATOM   6662  CA  GLN A 442       0.999 -14.598  45.034  1.00  0.66           C  
ATOM   6663  C   GLN A 442       0.297 -14.608  46.389  1.00  0.66           C  
ATOM   6664  O   GLN A 442       0.470 -15.542  47.176  1.00  0.66           O  
ATOM   6665  CB  GLN A 442       2.196 -13.646  45.071  1.00  0.66           C  
ATOM   6666  CG  GLN A 442       3.116 -13.766  43.873  1.00  0.66           C  
ATOM   6667  CD  GLN A 442       4.169 -12.667  43.824  1.00  0.66           C  
ATOM   6668  OE1 GLN A 442       4.077 -11.646  44.517  1.00  0.66           O  
ATOM   6669  NE2 GLN A 442       5.185 -12.872  42.992  1.00  0.66           N  
ATOM   6670  H   GLN A 442       0.268 -13.329  43.461  1.00  0.66           H  
ATOM   6671  HA  GLN A 442       1.349 -15.607  44.819  1.00  0.66           H  
ATOM   6672 1HB  GLN A 442       1.838 -12.620  45.113  1.00  0.66           H  
ATOM   6673 2HB  GLN A 442       2.778 -13.827  45.972  1.00  0.66           H  
ATOM   6674 1HG  GLN A 442       3.635 -14.720  43.941  1.00  0.66           H  
ATOM   6675 2HG  GLN A 442       2.533 -13.737  42.963  1.00  0.66           H  
ATOM   6676 1HE2 GLN A 442       5.911 -12.189  42.910  1.00  0.66           H  
ATOM   6677 2HE2 GLN A 442       5.222 -13.710  42.447  1.00  0.66           H  
ATOM   6678  N   ALA A 443      -0.535 -13.592  46.638  1.00  0.67           N  
ATOM   6679  CA  ALA A 443      -1.265 -13.456  47.889  1.00  0.67           C  
ATOM   6680  C   ALA A 443      -2.182 -14.637  48.115  1.00  0.67           C  
ATOM   6681  O   ALA A 443      -2.326 -15.113  49.239  1.00  0.67           O  
ATOM   6682  CB  ALA A 443      -2.071 -12.174  47.884  1.00  0.67           C  
ATOM   6683  H   ALA A 443      -0.636 -12.859  45.944  1.00  0.67           H  
ATOM   6684  HA  ALA A 443      -0.540 -13.427  48.698  1.00  0.67           H  
ATOM   6685 1HB  ALA A 443      -2.582 -12.082  48.829  1.00  0.67           H  
ATOM   6686 2HB  ALA A 443      -1.401 -11.325  47.742  1.00  0.67           H  
ATOM   6687 3HB  ALA A 443      -2.797 -12.201  47.080  1.00  0.67           H  
ATOM   6688  N   VAL A 444      -2.785 -15.125  47.035  1.00  0.71           N  
ATOM   6689  CA  VAL A 444      -3.651 -16.285  47.100  1.00  0.71           C  
ATOM   6690  C   VAL A 444      -2.838 -17.548  47.340  1.00  0.71           C  
ATOM   6691  O   VAL A 444      -3.164 -18.358  48.206  1.00  0.71           O  
ATOM   6692  CB  VAL A 444      -4.489 -16.395  45.828  1.00  0.71           C  
ATOM   6693  CG1 VAL A 444      -5.246 -17.691  45.792  1.00  0.71           C  
ATOM   6694  CG2 VAL A 444      -5.466 -15.257  45.818  1.00  0.71           C  
ATOM   6695  H   VAL A 444      -2.646 -14.653  46.140  1.00  0.71           H  
ATOM   6696  HA  VAL A 444      -4.339 -16.140  47.923  1.00  0.71           H  
ATOM   6697  HB  VAL A 444      -3.835 -16.348  44.953  1.00  0.71           H  
ATOM   6698 1HG1 VAL A 444      -5.828 -17.735  44.882  1.00  0.71           H  
ATOM   6699 2HG1 VAL A 444      -4.541 -18.509  45.804  1.00  0.71           H  
ATOM   6700 3HG1 VAL A 444      -5.905 -17.760  46.653  1.00  0.71           H  
ATOM   6701 1HG2 VAL A 444      -6.065 -15.317  44.925  1.00  0.71           H  
ATOM   6702 2HG2 VAL A 444      -6.109 -15.321  46.694  1.00  0.71           H  
ATOM   6703 3HG2 VAL A 444      -4.928 -14.314  45.835  1.00  0.71           H  
ATOM   6704  N   GLU A 445      -1.736 -17.704  46.620  1.00  0.77           N  
ATOM   6705  CA  GLU A 445      -0.909 -18.886  46.795  1.00  0.77           C  
ATOM   6706  C   GLU A 445      -0.348 -18.986  48.217  1.00  0.77           C  
ATOM   6707  O   GLU A 445      -0.281 -20.077  48.793  1.00  0.77           O  
ATOM   6708  CB  GLU A 445       0.177 -18.917  45.717  1.00  0.77           C  
ATOM   6709  CG  GLU A 445      -0.393 -19.263  44.316  1.00  0.77           C  
ATOM   6710  CD  GLU A 445      -0.780 -20.742  44.155  1.00  0.77           C  
ATOM   6711  OE1 GLU A 445       0.091 -21.522  43.857  1.00  0.77           O  
ATOM   6712  OE2 GLU A 445      -1.916 -21.112  44.409  1.00  0.77           O  
ATOM   6713  H   GLU A 445      -1.484 -17.011  45.914  1.00  0.77           H  
ATOM   6714  HA  GLU A 445      -1.533 -19.743  46.624  1.00  0.77           H  
ATOM   6715 1HB  GLU A 445       0.659 -17.940  45.657  1.00  0.77           H  
ATOM   6716 2HB  GLU A 445       0.938 -19.650  45.978  1.00  0.77           H  
ATOM   6717 1HG  GLU A 445      -1.281 -18.652  44.147  1.00  0.77           H  
ATOM   6718 2HG  GLU A 445       0.344 -18.995  43.559  1.00  0.77           H  
ATOM   6719  N   CYS A 446      -0.043 -17.846  48.825  1.00  0.86           N  
ATOM   6720  CA  CYS A 446       0.505 -17.812  50.172  1.00  0.86           C  
ATOM   6721  C   CYS A 446      -0.531 -18.134  51.259  1.00  0.86           C  
ATOM   6722  O   CYS A 446      -0.180 -18.222  52.437  1.00  0.86           O  
ATOM   6723  CB  CYS A 446       1.089 -16.437  50.463  1.00  0.86           C  
ATOM   6724  SG  CYS A 446       2.514 -16.008  49.436  1.00  0.86           S  
ATOM   6725  H   CYS A 446      -0.121 -16.973  48.301  1.00  0.86           H  
ATOM   6726  HA  CYS A 446       1.305 -18.548  50.227  1.00  0.86           H  
ATOM   6727 1HB  CYS A 446       0.317 -15.680  50.297  1.00  0.86           H  
ATOM   6728 2HB  CYS A 446       1.391 -16.382  51.506  1.00  0.86           H  
ATOM   6729  HG  CYS A 446       1.788 -15.844  48.302  1.00  0.86           H  
ATOM   6730  N   LEU A 447      -1.802 -18.314  50.881  1.00  0.97           N  
ATOM   6731  CA  LEU A 447      -2.853 -18.644  51.836  1.00  0.97           C  
ATOM   6732  C   LEU A 447      -2.675 -20.057  52.405  1.00  0.97           C  
ATOM   6733  O   LEU A 447      -3.133 -20.329  53.516  1.00  0.97           O  
ATOM   6734  CB  LEU A 447      -4.236 -18.554  51.168  1.00  0.97           C  
ATOM   6735  CG  LEU A 447      -4.701 -17.145  50.725  1.00  0.97           C  
ATOM   6736  CD1 LEU A 447      -5.998 -17.277  49.931  1.00  0.97           C  
ATOM   6737  CD2 LEU A 447      -4.894 -16.242  51.917  1.00  0.97           C  
ATOM   6738  H   LEU A 447      -2.064 -18.239  49.899  1.00  0.97           H  
ATOM   6739  HA  LEU A 447      -2.808 -17.931  52.657  1.00  0.97           H  
ATOM   6740 1HB  LEU A 447      -4.228 -19.191  50.289  1.00  0.97           H  
ATOM   6741 2HB  LEU A 447      -4.979 -18.944  51.860  1.00  0.97           H  
ATOM   6742  HG  LEU A 447      -3.952 -16.716  50.092  1.00  0.97           H  
ATOM   6743 1HD1 LEU A 447      -6.326 -16.290  49.597  1.00  0.97           H  
ATOM   6744 2HD1 LEU A 447      -5.826 -17.915  49.067  1.00  0.97           H  
ATOM   6745 3HD1 LEU A 447      -6.759 -17.722  50.555  1.00  0.97           H  
ATOM   6746 1HD2 LEU A 447      -5.206 -15.258  51.565  1.00  0.97           H  
ATOM   6747 2HD2 LEU A 447      -5.656 -16.655  52.574  1.00  0.97           H  
ATOM   6748 3HD2 LEU A 447      -3.952 -16.153  52.458  1.00  0.97           H  
ATOM   6749  N   SER A 448      -2.055 -20.958  51.620  1.00  1.11           N  
ATOM   6750  CA  SER A 448      -1.862 -22.365  52.000  1.00  1.11           C  
ATOM   6751  C   SER A 448      -1.159 -23.152  50.897  1.00  1.11           C  
ATOM   6752  O   SER A 448      -0.160 -23.821  51.165  1.00  1.11           O  
ATOM   6753  OXT SER A 448      -1.790 -23.401  49.863  1.00  1.11           O  
ATOM   6754  CB  SER A 448      -3.182 -23.063  52.312  1.00  1.11           C  
ATOM   6755  OG  SER A 448      -2.966 -24.414  52.616  1.00  1.11           O  
ATOM   6756  H   SER A 448      -1.661 -20.636  50.731  1.00  1.11           H  
ATOM   6757  HA  SER A 448      -1.234 -22.394  52.891  1.00  1.11           H  
ATOM   6758 1HB  SER A 448      -3.683 -22.597  53.148  1.00  1.11           H  
ATOM   6759 2HB  SER A 448      -3.836 -22.991  51.463  1.00  1.11           H  
ATOM   6760  HG  SER A 448      -2.440 -24.423  53.421  1.00  1.11           H  
TER    6761
ENDMDL

REMARK ID 698601 MODEL 4 P25.Pseudomonas_syringae_pv._actinidiae_MAFF212054 murD
PFRMAT TS
TARGET P25.Pseudomonas_syringae_pv._actinidiae_MAFF212054 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.283  -0.367  -3.342  1.00  6.47           N  
ATOM      2  CA  MET A   1       2.262  -0.478  -1.890  1.00  6.47           C  
ATOM      3  C   MET A   1       2.975   0.679  -1.209  1.00  6.47           C  
ATOM      4  O   MET A   1       3.211   1.721  -1.819  1.00  6.47           O  
ATOM      5  CB  MET A   1       2.881  -1.800  -1.457  1.00  6.47           C  
ATOM      6  CG  MET A   1       4.334  -2.010  -1.809  1.00  6.47           C  
ATOM      7  SD  MET A   1       4.905  -3.583  -1.190  1.00  6.47           S  
ATOM      8  CE  MET A   1       3.833  -4.649  -2.110  1.00  6.47           C  
ATOM      9 1H   MET A   1       1.964  -1.236  -3.746  1.00  6.47           H  
ATOM     10 2H   MET A   1       1.671   0.383  -3.629  1.00  6.47           H  
ATOM     11 3H   MET A   1       3.225  -0.174  -3.648  1.00  6.47           H  
ATOM     12  HA  MET A   1       1.222  -0.464  -1.561  1.00  6.47           H  
ATOM     13 1HB  MET A   1       2.799  -1.902  -0.401  1.00  6.47           H  
ATOM     14 2HB  MET A   1       2.311  -2.620  -1.897  1.00  6.47           H  
ATOM     15 1HG  MET A   1       4.459  -1.993  -2.889  1.00  6.47           H  
ATOM     16 2HG  MET A   1       4.950  -1.224  -1.377  1.00  6.47           H  
ATOM     17 1HE  MET A   1       4.027  -5.661  -1.836  1.00  6.47           H  
ATOM     18 2HE  MET A   1       2.794  -4.416  -1.869  1.00  6.47           H  
ATOM     19 3HE  MET A   1       4.001  -4.515  -3.177  1.00  6.47           H  
ATOM     20  N   SER A   2       3.299   0.490   0.073  1.00  6.39           N  
ATOM     21  CA  SER A   2       3.981   1.485   0.903  1.00  6.39           C  
ATOM     22  C   SER A   2       3.278   2.843   0.915  1.00  6.39           C  
ATOM     23  O   SER A   2       3.926   3.882   0.982  1.00  6.39           O  
ATOM     24  CB  SER A   2       5.414   1.661   0.432  1.00  6.39           C  
ATOM     25  OG  SER A   2       6.131   0.465   0.534  1.00  6.39           O  
ATOM     26  H   SER A   2       3.064  -0.391   0.505  1.00  6.39           H  
ATOM     27  HA  SER A   2       4.003   1.111   1.927  1.00  6.39           H  
ATOM     28 1HB  SER A   2       5.427   2.009  -0.599  1.00  6.39           H  
ATOM     29 2HB  SER A   2       5.898   2.428   1.035  1.00  6.39           H  
ATOM     30  HG  SER A   2       6.990   0.636   0.136  1.00  6.39           H  
ATOM     31  N   LEU A   3       1.945   2.827   0.959  1.00  6.17           N  
ATOM     32  CA  LEU A   3       1.137   4.050   0.992  1.00  6.17           C  
ATOM     33  C   LEU A   3       1.596   5.010   2.079  1.00  6.17           C  
ATOM     34  O   LEU A   3       1.709   6.230   1.868  1.00  6.17           O  
ATOM     35  CB  LEU A   3      -0.328   3.688   1.263  1.00  6.17           C  
ATOM     36  CG  LEU A   3      -1.302   4.863   1.328  1.00  6.17           C  
ATOM     37  CD1 LEU A   3      -1.346   5.557  -0.025  1.00  6.17           C  
ATOM     38  CD2 LEU A   3      -2.670   4.355   1.736  1.00  6.17           C  
ATOM     39  H   LEU A   3       1.481   1.934   0.922  1.00  6.17           H  
ATOM     40  HA  LEU A   3       1.220   4.544   0.025  1.00  6.17           H  
ATOM     41 1HB  LEU A   3      -0.671   3.016   0.479  1.00  6.17           H  
ATOM     42 2HB  LEU A   3      -0.390   3.162   2.216  1.00  6.17           H  
ATOM     43  HG  LEU A   3      -0.954   5.585   2.071  1.00  6.17           H  
ATOM     44 1HD1 LEU A   3      -2.033   6.403   0.025  1.00  6.17           H  
ATOM     45 2HD1 LEU A   3      -0.350   5.915  -0.284  1.00  6.17           H  
ATOM     46 3HD1 LEU A   3      -1.689   4.855  -0.783  1.00  6.17           H  
ATOM     47 1HD2 LEU A   3      -3.367   5.193   1.794  1.00  6.17           H  
ATOM     48 2HD2 LEU A   3      -3.018   3.646   1.002  1.00  6.17           H  
ATOM     49 3HD2 LEU A   3      -2.604   3.872   2.714  1.00  6.17           H  
ATOM     50  N   ILE A   4       1.898   4.428   3.233  1.00  5.67           N  
ATOM     51  CA  ILE A   4       2.276   5.148   4.429  1.00  5.67           C  
ATOM     52  C   ILE A   4       3.535   6.012   4.326  1.00  5.67           C  
ATOM     53  O   ILE A   4       3.730   6.888   5.176  1.00  5.67           O  
ATOM     54  CB  ILE A   4       2.423   4.146   5.590  1.00  5.67           C  
ATOM     55  CG1 ILE A   4       3.482   3.107   5.237  1.00  5.67           C  
ATOM     56  CG2 ILE A   4       1.087   3.496   5.913  1.00  5.67           C  
ATOM     57  CD1 ILE A   4       3.856   2.246   6.375  1.00  5.67           C  
ATOM     58  H   ILE A   4       1.809   3.425   3.287  1.00  5.67           H  
ATOM     59  HA  ILE A   4       1.447   5.803   4.660  1.00  5.67           H  
ATOM     60  HB  ILE A   4       2.781   4.671   6.470  1.00  5.67           H  
ATOM     61 1HG1 ILE A   4       3.090   2.474   4.442  1.00  5.67           H  
ATOM     62 2HG1 ILE A   4       4.377   3.599   4.874  1.00  5.67           H  
ATOM     63 1HG2 ILE A   4       1.209   2.805   6.749  1.00  5.67           H  
ATOM     64 2HG2 ILE A   4       0.359   4.261   6.185  1.00  5.67           H  
ATOM     65 3HG2 ILE A   4       0.725   2.956   5.041  1.00  5.67           H  
ATOM     66 1HD1 ILE A   4       4.583   1.537   6.042  1.00  5.67           H  
ATOM     67 2HD1 ILE A   4       4.276   2.859   7.166  1.00  5.67           H  
ATOM     68 3HD1 ILE A   4       2.976   1.728   6.739  1.00  5.67           H  
ATOM     69  N   VAL A   5       4.337   5.826   3.267  1.00  4.83           N  
ATOM     70  CA  VAL A   5       5.550   6.606   3.021  1.00  4.83           C  
ATOM     71  C   VAL A   5       5.266   8.100   2.878  1.00  4.83           C  
ATOM     72  O   VAL A   5       6.166   8.927   3.033  1.00  4.83           O  
ATOM     73  CB  VAL A   5       6.269   6.129   1.752  1.00  4.83           C  
ATOM     74  CG1 VAL A   5       5.512   6.577   0.494  1.00  4.83           C  
ATOM     75  CG2 VAL A   5       7.686   6.669   1.751  1.00  4.83           C  
ATOM     76  H   VAL A   5       4.095   5.108   2.582  1.00  4.83           H  
ATOM     77  HA  VAL A   5       6.224   6.460   3.861  1.00  4.83           H  
ATOM     78  HB  VAL A   5       6.283   5.038   1.748  1.00  4.83           H  
ATOM     79 1HG1 VAL A   5       6.027   6.203  -0.387  1.00  4.83           H  
ATOM     80 2HG1 VAL A   5       4.498   6.187   0.511  1.00  4.83           H  
ATOM     81 3HG1 VAL A   5       5.476   7.661   0.450  1.00  4.83           H  
ATOM     82 1HG2 VAL A   5       8.206   6.317   0.861  1.00  4.83           H  
ATOM     83 2HG2 VAL A   5       7.659   7.759   1.751  1.00  4.83           H  
ATOM     84 3HG2 VAL A   5       8.208   6.317   2.643  1.00  4.83           H  
ATOM     85  N   SER A   6       4.023   8.440   2.535  1.00  3.78           N  
ATOM     86  CA  SER A   6       3.623   9.819   2.336  1.00  3.78           C  
ATOM     87  C   SER A   6       3.972  10.682   3.548  1.00  3.78           C  
ATOM     88  O   SER A   6       3.813  10.265   4.697  1.00  3.78           O  
ATOM     89  CB  SER A   6       2.125   9.864   2.103  1.00  3.78           C  
ATOM     90  OG  SER A   6       1.769   9.147   0.947  1.00  3.78           O  
ATOM     91  H   SER A   6       3.326   7.702   2.413  1.00  3.78           H  
ATOM     92  HA  SER A   6       4.146  10.209   1.462  1.00  3.78           H  
ATOM     93 1HB  SER A   6       1.607   9.448   2.968  1.00  3.78           H  
ATOM     94 2HB  SER A   6       1.812  10.900   2.000  1.00  3.78           H  
ATOM     95  HG  SER A   6       1.839   8.193   1.184  1.00  3.78           H  
ATOM     96  N   ASP A   7       4.388  11.929   3.304  1.00  2.75           N  
ATOM     97  CA  ASP A   7       4.756  12.839   4.398  1.00  2.75           C  
ATOM     98  C   ASP A   7       3.496  13.373   5.077  1.00  2.75           C  
ATOM     99  O   ASP A   7       3.094  14.523   4.876  1.00  2.75           O  
ATOM    100  CB  ASP A   7       5.585  14.012   3.855  1.00  2.75           C  
ATOM    101  CG  ASP A   7       6.233  14.915   4.934  1.00  2.75           C  
ATOM    102  OD1 ASP A   7       6.387  14.489   6.056  1.00  2.75           O  
ATOM    103  OD2 ASP A   7       6.566  16.032   4.602  1.00  2.75           O  
ATOM    104  H   ASP A   7       4.489  12.235   2.348  1.00  2.75           H  
ATOM    105  HA  ASP A   7       5.345  12.289   5.133  1.00  2.75           H  
ATOM    106 1HB  ASP A   7       6.380  13.620   3.219  1.00  2.75           H  
ATOM    107 2HB  ASP A   7       4.950  14.636   3.228  1.00  2.75           H  
ATOM    108  N   ARG A   8       2.872  12.494   5.852  1.00  1.91           N  
ATOM    109  CA  ARG A   8       1.596  12.732   6.513  1.00  1.91           C  
ATOM    110  C   ARG A   8       1.624  12.267   7.970  1.00  1.91           C  
ATOM    111  O   ARG A   8       2.523  11.526   8.375  1.00  1.91           O  
ATOM    112  CB  ARG A   8       0.497  12.033   5.738  1.00  1.91           C  
ATOM    113  CG  ARG A   8       0.291  12.558   4.307  1.00  1.91           C  
ATOM    114  CD  ARG A   8      -0.283  13.939   4.313  1.00  1.91           C  
ATOM    115  NE  ARG A   8      -0.573  14.430   2.976  1.00  1.91           N  
ATOM    116  CZ  ARG A   8       0.293  15.101   2.183  1.00  1.91           C  
ATOM    117  NH1 ARG A   8       1.522  15.373   2.585  1.00  1.91           N  
ATOM    118  NH2 ARG A   8      -0.100  15.499   0.982  1.00  1.91           N  
ATOM    119  H   ARG A   8       3.303  11.574   5.918  1.00  1.91           H  
ATOM    120  HA  ARG A   8       1.390  13.803   6.503  1.00  1.91           H  
ATOM    121 1HB  ARG A   8       0.724  10.968   5.671  1.00  1.91           H  
ATOM    122 2HB  ARG A   8      -0.431  12.134   6.266  1.00  1.91           H  
ATOM    123 1HG  ARG A   8       1.223  12.571   3.762  1.00  1.91           H  
ATOM    124 2HG  ARG A   8      -0.413  11.908   3.791  1.00  1.91           H  
ATOM    125 1HD  ARG A   8      -1.207  13.938   4.871  1.00  1.91           H  
ATOM    126 2HD  ARG A   8       0.419  14.625   4.786  1.00  1.91           H  
ATOM    127  HE  ARG A   8      -1.500  14.259   2.615  1.00  1.91           H  
ATOM    128 1HH1 ARG A   8       1.866  15.080   3.514  1.00  1.91           H  
ATOM    129 2HH1 ARG A   8       2.147  15.878   1.978  1.00  1.91           H  
ATOM    130 1HH2 ARG A   8      -1.039  15.299   0.665  1.00  1.91           H  
ATOM    131 2HH2 ARG A   8       0.539  16.003   0.385  1.00  1.91           H  
ATOM    132  N   PHE A   9       0.665  12.725   8.774  1.00  1.34           N  
ATOM    133  CA  PHE A   9       0.644  12.324  10.187  1.00  1.34           C  
ATOM    134  C   PHE A   9      -0.166  11.059  10.435  1.00  1.34           C  
ATOM    135  O   PHE A   9      -1.318  10.947   9.990  1.00  1.34           O  
ATOM    136  CB  PHE A   9       0.072  13.441  11.060  1.00  1.34           C  
ATOM    137  CG  PHE A   9       0.930  14.634  11.211  1.00  1.34           C  
ATOM    138  CD1 PHE A   9       0.777  15.711  10.361  1.00  1.34           C  
ATOM    139  CD2 PHE A   9       1.882  14.699  12.215  1.00  1.34           C  
ATOM    140  CE1 PHE A   9       1.566  16.837  10.505  1.00  1.34           C  
ATOM    141  CE2 PHE A   9       2.671  15.820  12.366  1.00  1.34           C  
ATOM    142  CZ  PHE A   9       2.513  16.892  11.509  1.00  1.34           C  
ATOM    143  H   PHE A   9      -0.075  13.327   8.385  1.00  1.34           H  
ATOM    144  HA  PHE A   9       1.671  12.132  10.503  1.00  1.34           H  
ATOM    145 1HB  PHE A   9      -0.866  13.780  10.615  1.00  1.34           H  
ATOM    146 2HB  PHE A   9      -0.151  13.053  12.052  1.00  1.34           H  
ATOM    147  HD1 PHE A   9       0.019  15.661   9.568  1.00  1.34           H  
ATOM    148  HD2 PHE A   9       2.001  13.849  12.890  1.00  1.34           H  
ATOM    149  HE1 PHE A   9       1.437  17.680   9.828  1.00  1.34           H  
ATOM    150  HE2 PHE A   9       3.417  15.861  13.160  1.00  1.34           H  
ATOM    151  HZ  PHE A   9       3.134  17.779  11.624  1.00  1.34           H  
ATOM    152  N   ARG A  10       0.390  10.155  11.236  1.00  0.99           N  
ATOM    153  CA  ARG A  10      -0.311   8.926  11.559  1.00  0.99           C  
ATOM    154  C   ARG A  10      -0.379   8.600  13.042  1.00  0.99           C  
ATOM    155  O   ARG A  10       0.603   8.745  13.764  1.00  0.99           O  
ATOM    156  CB  ARG A  10       0.371   7.804  10.842  1.00  0.99           C  
ATOM    157  CG  ARG A  10      -0.188   6.459  11.021  1.00  0.99           C  
ATOM    158  CD  ARG A  10       0.581   5.612  10.179  1.00  0.99           C  
ATOM    159  NE  ARG A  10       0.447   6.052   8.821  1.00  0.99           N  
ATOM    160  CZ  ARG A  10       1.401   6.685   8.157  1.00  0.99           C  
ATOM    161  NH1 ARG A  10       2.537   6.968   8.726  1.00  0.99           N  
ATOM    162  NH2 ARG A  10       1.177   7.034   6.935  1.00  0.99           N  
ATOM    163  H   ARG A  10       1.360  10.256  11.540  1.00  0.99           H  
ATOM    164  HA  ARG A  10      -1.325   9.008  11.183  1.00  0.99           H  
ATOM    165 1HB  ARG A  10       0.342   8.015   9.775  1.00  0.99           H  
ATOM    166 2HB  ARG A  10       1.416   7.777  11.128  1.00  0.99           H  
ATOM    167 1HG  ARG A  10      -0.088   6.126  12.057  1.00  0.99           H  
ATOM    168 2HG  ARG A  10      -1.233   6.454  10.718  1.00  0.99           H  
ATOM    169 1HD  ARG A  10       1.627   5.688  10.456  1.00  0.99           H  
ATOM    170 2HD  ARG A  10       0.248   4.582  10.254  1.00  0.99           H  
ATOM    171  HE  ARG A  10      -0.435   5.888   8.311  1.00  0.99           H  
ATOM    172 1HH1 ARG A  10       2.702   6.717   9.688  1.00  0.99           H  
ATOM    173 2HH1 ARG A  10       3.236   7.492   8.218  1.00  0.99           H  
ATOM    174 1HH2 ARG A  10       0.256   6.800   6.527  1.00  0.99           H  
ATOM    175 2HH2 ARG A  10       1.926   7.484   6.391  1.00  0.99           H  
ATOM    176  N   ILE A  11      -1.549   8.181  13.485  1.00  0.80           N  
ATOM    177  CA  ILE A  11      -1.727   7.767  14.871  1.00  0.80           C  
ATOM    178  C   ILE A  11      -2.181   6.320  14.998  1.00  0.80           C  
ATOM    179  O   ILE A  11      -3.028   5.868  14.233  1.00  0.80           O  
ATOM    180  CB  ILE A  11      -2.675   8.703  15.635  1.00  0.80           C  
ATOM    181  CG1 ILE A  11      -2.062  10.105  15.720  1.00  0.80           C  
ATOM    182  CG2 ILE A  11      -2.940   8.162  17.041  1.00  0.80           C  
ATOM    183  CD1 ILE A  11      -3.000  11.151  16.205  1.00  0.80           C  
ATOM    184  H   ILE A  11      -2.332   8.131  12.828  1.00  0.80           H  
ATOM    185  HA  ILE A  11      -0.767   7.849  15.357  1.00  0.80           H  
ATOM    186  HB  ILE A  11      -3.604   8.796  15.090  1.00  0.80           H  
ATOM    187 1HG1 ILE A  11      -1.236  10.065  16.400  1.00  0.80           H  
ATOM    188 2HG1 ILE A  11      -1.695  10.402  14.748  1.00  0.80           H  
ATOM    189 1HG2 ILE A  11      -3.601   8.830  17.558  1.00  0.80           H  
ATOM    190 2HG2 ILE A  11      -3.402   7.189  16.979  1.00  0.80           H  
ATOM    191 3HG2 ILE A  11      -1.997   8.085  17.589  1.00  0.80           H  
ATOM    192 1HD1 ILE A  11      -2.490  12.113  16.258  1.00  0.80           H  
ATOM    193 2HD1 ILE A  11      -3.839  11.231  15.533  1.00  0.80           H  
ATOM    194 3HD1 ILE A  11      -3.358  10.887  17.172  1.00  0.80           H  
ATOM    195  N   VAL A  12      -1.575   5.594  15.930  1.00  0.72           N  
ATOM    196  CA  VAL A  12      -1.954   4.216  16.224  1.00  0.72           C  
ATOM    197  C   VAL A  12      -2.657   4.144  17.573  1.00  0.72           C  
ATOM    198  O   VAL A  12      -2.113   4.626  18.568  1.00  0.72           O  
ATOM    199  CB  VAL A  12      -0.705   3.318  16.290  1.00  0.72           C  
ATOM    200  CG1 VAL A  12      -1.111   1.880  16.649  1.00  0.72           C  
ATOM    201  CG2 VAL A  12       0.067   3.419  14.980  1.00  0.72           C  
ATOM    202  H   VAL A  12      -0.828   6.040  16.466  1.00  0.72           H  
ATOM    203  HA  VAL A  12      -2.631   3.853  15.450  1.00  0.72           H  
ATOM    204  HB  VAL A  12      -0.082   3.655  17.076  1.00  0.72           H  
ATOM    205 1HG1 VAL A  12      -0.221   1.246  16.720  1.00  0.72           H  
ATOM    206 2HG1 VAL A  12      -1.627   1.876  17.607  1.00  0.72           H  
ATOM    207 3HG1 VAL A  12      -1.778   1.491  15.903  1.00  0.72           H  
ATOM    208 1HG2 VAL A  12       0.962   2.798  15.042  1.00  0.72           H  
ATOM    209 2HG2 VAL A  12      -0.555   3.089  14.163  1.00  0.72           H  
ATOM    210 3HG2 VAL A  12       0.359   4.458  14.811  1.00  0.72           H  
ATOM    211  N   VAL A  13      -3.844   3.540  17.618  1.00  0.71           N  
ATOM    212  CA  VAL A  13      -4.538   3.427  18.894  1.00  0.71           C  
ATOM    213  C   VAL A  13      -4.778   1.981  19.340  1.00  0.71           C  
ATOM    214  O   VAL A  13      -5.146   1.108  18.537  1.00  0.71           O  
ATOM    215  CB  VAL A  13      -5.878   4.200  18.861  1.00  0.71           C  
ATOM    216  CG1 VAL A  13      -5.643   5.657  18.770  1.00  0.71           C  
ATOM    217  CG2 VAL A  13      -6.659   3.792  17.692  1.00  0.71           C  
ATOM    218  H   VAL A  13      -4.259   3.181  16.760  1.00  0.71           H  
ATOM    219  HA  VAL A  13      -3.919   3.905  19.627  1.00  0.71           H  
ATOM    220  HB  VAL A  13      -6.423   3.997  19.775  1.00  0.71           H  
ATOM    221 1HG1 VAL A  13      -6.599   6.178  18.752  1.00  0.71           H  
ATOM    222 2HG1 VAL A  13      -5.077   5.959  19.623  1.00  0.71           H  
ATOM    223 3HG1 VAL A  13      -5.090   5.875  17.875  1.00  0.71           H  
ATOM    224 1HG2 VAL A  13      -7.595   4.324  17.677  1.00  0.71           H  
ATOM    225 2HG2 VAL A  13      -6.104   4.025  16.798  1.00  0.71           H  
ATOM    226 3HG2 VAL A  13      -6.836   2.736  17.753  1.00  0.71           H  
ATOM    227  N   GLY A  14      -4.642   1.762  20.660  1.00  0.75           N  
ATOM    228  CA  GLY A  14      -4.812   0.427  21.239  1.00  0.75           C  
ATOM    229  C   GLY A  14      -3.481  -0.350  21.252  1.00  0.75           C  
ATOM    230  O   GLY A  14      -3.283  -1.306  20.495  1.00  0.75           O  
ATOM    231  H   GLY A  14      -4.340   2.545  21.245  1.00  0.75           H  
ATOM    232 1HA  GLY A  14      -5.170   0.532  22.265  1.00  0.75           H  
ATOM    233 2HA  GLY A  14      -5.570  -0.120  20.700  1.00  0.75           H  
ATOM    234  N   LEU A  15      -2.511   0.119  22.032  1.00  0.79           N  
ATOM    235  CA  LEU A  15      -1.145  -0.407  21.977  1.00  0.79           C  
ATOM    236  C   LEU A  15      -0.929  -1.739  22.696  1.00  0.79           C  
ATOM    237  O   LEU A  15      -0.201  -1.833  23.685  1.00  0.79           O  
ATOM    238  CB  LEU A  15      -0.181   0.652  22.487  1.00  0.79           C  
ATOM    239  CG  LEU A  15       0.234   1.652  21.398  1.00  0.79           C  
ATOM    240  CD1 LEU A  15       1.154   0.982  20.435  1.00  0.79           C  
ATOM    241  CD2 LEU A  15      -1.008   2.094  20.635  1.00  0.79           C  
ATOM    242  H   LEU A  15      -2.747   0.828  22.722  1.00  0.79           H  
ATOM    243  HA  LEU A  15      -0.898  -0.540  20.938  1.00  0.79           H  
ATOM    244 1HB  LEU A  15      -0.662   1.203  23.301  1.00  0.79           H  
ATOM    245 2HB  LEU A  15       0.717   0.163  22.870  1.00  0.79           H  
ATOM    246  HG  LEU A  15       0.739   2.508  21.843  1.00  0.79           H  
ATOM    247 1HD1 LEU A  15       1.411   1.688  19.670  1.00  0.79           H  
ATOM    248 2HD1 LEU A  15       2.040   0.656  20.953  1.00  0.79           H  
ATOM    249 3HD1 LEU A  15       0.660   0.129  19.987  1.00  0.79           H  
ATOM    250 1HD2 LEU A  15      -0.750   2.777  19.840  1.00  0.79           H  
ATOM    251 2HD2 LEU A  15      -1.480   1.230  20.191  1.00  0.79           H  
ATOM    252 3HD2 LEU A  15      -1.700   2.579  21.316  1.00  0.79           H  
ATOM    253  N   GLY A  16      -1.579  -2.765  22.152  1.00  0.83           N  
ATOM    254  CA  GLY A  16      -1.491  -4.145  22.616  1.00  0.83           C  
ATOM    255  C   GLY A  16      -0.516  -4.899  21.720  1.00  0.83           C  
ATOM    256  O   GLY A  16       0.367  -4.288  21.120  1.00  0.83           O  
ATOM    257  H   GLY A  16      -2.184  -2.529  21.367  1.00  0.83           H  
ATOM    258 1HA  GLY A  16      -1.147  -4.171  23.651  1.00  0.83           H  
ATOM    259 2HA  GLY A  16      -2.475  -4.612  22.578  1.00  0.83           H  
ATOM    260  N   LYS A  17      -0.680  -6.216  21.594  1.00  0.84           N  
ATOM    261  CA  LYS A  17       0.245  -7.012  20.778  1.00  0.84           C  
ATOM    262  C   LYS A  17       0.223  -6.542  19.313  1.00  0.84           C  
ATOM    263  O   LYS A  17       1.272  -6.291  18.708  1.00  0.84           O  
ATOM    264  CB  LYS A  17      -0.128  -8.496  20.889  1.00  0.84           C  
ATOM    265  CG  LYS A  17       0.796  -9.497  20.174  1.00  0.84           C  
ATOM    266  CD  LYS A  17       0.314 -10.955  20.422  1.00  0.84           C  
ATOM    267  CE  LYS A  17       1.243 -12.001  19.788  1.00  0.84           C  
ATOM    268  NZ  LYS A  17       0.732 -13.405  19.976  1.00  0.84           N  
ATOM    269  H   LYS A  17      -1.430  -6.678  22.090  1.00  0.84           H  
ATOM    270  HA  LYS A  17       1.257  -6.870  21.163  1.00  0.84           H  
ATOM    271 1HB  LYS A  17      -0.159  -8.779  21.941  1.00  0.84           H  
ATOM    272 2HB  LYS A  17      -1.130  -8.644  20.487  1.00  0.84           H  
ATOM    273 1HG  LYS A  17       0.792  -9.295  19.107  1.00  0.84           H  
ATOM    274 2HG  LYS A  17       1.814  -9.387  20.545  1.00  0.84           H  
ATOM    275 1HD  LYS A  17       0.256 -11.139  21.496  1.00  0.84           H  
ATOM    276 2HD  LYS A  17      -0.683 -11.077  19.998  1.00  0.84           H  
ATOM    277 1HE  LYS A  17       1.339 -11.805  18.741  1.00  0.84           H  
ATOM    278 2HE  LYS A  17       2.227 -11.923  20.250  1.00  0.84           H  
ATOM    279 1HZ  LYS A  17       1.375 -14.060  19.546  1.00  0.84           H  
ATOM    280 2HZ  LYS A  17       0.652 -13.611  20.959  1.00  0.84           H  
ATOM    281 3HZ  LYS A  17      -0.177 -13.499  19.538  1.00  0.84           H  
ATOM    282  N   SER A  18      -0.987  -6.392  18.756  1.00  0.83           N  
ATOM    283  CA  SER A  18      -1.144  -5.940  17.372  1.00  0.83           C  
ATOM    284  C   SER A  18      -0.832  -4.451  17.252  1.00  0.83           C  
ATOM    285  O   SER A  18      -0.440  -3.950  16.193  1.00  0.83           O  
ATOM    286  CB  SER A  18      -2.571  -6.174  16.931  1.00  0.83           C  
ATOM    287  OG  SER A  18      -3.419  -5.338  17.654  1.00  0.83           O  
ATOM    288  H   SER A  18      -1.807  -6.611  19.302  1.00  0.83           H  
ATOM    289  HA  SER A  18      -0.461  -6.498  16.738  1.00  0.83           H  
ATOM    290 1HB  SER A  18      -2.668  -5.966  15.860  1.00  0.83           H  
ATOM    291 2HB  SER A  18      -2.845  -7.214  17.092  1.00  0.83           H  
ATOM    292  HG  SER A  18      -3.033  -4.456  17.566  1.00  0.83           H  
ATOM    293  N   GLY A  19      -0.978  -3.751  18.367  1.00  0.80           N  
ATOM    294  CA  GLY A  19      -0.694  -2.334  18.443  1.00  0.80           C  
ATOM    295  C   GLY A  19       0.781  -2.137  18.175  1.00  0.80           C  
ATOM    296  O   GLY A  19       1.175  -1.375  17.287  1.00  0.80           O  
ATOM    297  H   GLY A  19      -1.282  -4.235  19.198  1.00  0.80           H  
ATOM    298 1HA  GLY A  19      -1.296  -1.781  17.722  1.00  0.80           H  
ATOM    299 2HA  GLY A  19      -0.950  -1.984  19.427  1.00  0.80           H  
ATOM    300  N   MET A  20       1.597  -2.862  18.943  1.00  0.76           N  
ATOM    301  CA  MET A  20       3.036  -2.809  18.784  1.00  0.76           C  
ATOM    302  C   MET A  20       3.499  -3.361  17.453  1.00  0.76           C  
ATOM    303  O   MET A  20       4.494  -2.892  16.908  1.00  0.76           O  
ATOM    304  CB  MET A  20       3.727  -3.522  19.926  1.00  0.76           C  
ATOM    305  CG  MET A  20       3.667  -2.776  21.203  1.00  0.76           C  
ATOM    306  SD  MET A  20       4.333  -1.102  20.999  1.00  0.76           S  
ATOM    307  CE  MET A  20       6.055  -1.406  20.567  1.00  0.76           C  
ATOM    308  H   MET A  20       1.194  -3.458  19.667  1.00  0.76           H  
ATOM    309  HA  MET A  20       3.331  -1.765  18.825  1.00  0.76           H  
ATOM    310 1HB  MET A  20       3.253  -4.496  20.083  1.00  0.76           H  
ATOM    311 2HB  MET A  20       4.766  -3.689  19.677  1.00  0.76           H  
ATOM    312 1HG  MET A  20       2.633  -2.710  21.557  1.00  0.76           H  
ATOM    313 2HG  MET A  20       4.260  -3.302  21.949  1.00  0.76           H  
ATOM    314 1HE  MET A  20       6.567  -0.464  20.405  1.00  0.76           H  
ATOM    315 2HE  MET A  20       6.543  -1.950  21.380  1.00  0.76           H  
ATOM    316 3HE  MET A  20       6.100  -1.998  19.653  1.00  0.76           H  
ATOM    317  N   SER A  21       2.787  -4.332  16.889  1.00  0.73           N  
ATOM    318  CA  SER A  21       3.179  -4.815  15.569  1.00  0.73           C  
ATOM    319  C   SER A  21       3.100  -3.666  14.580  1.00  0.73           C  
ATOM    320  O   SER A  21       4.036  -3.430  13.809  1.00  0.73           O  
ATOM    321  CB  SER A  21       2.304  -5.946  15.123  1.00  0.73           C  
ATOM    322  OG  SER A  21       2.657  -6.377  13.837  1.00  0.73           O  
ATOM    323  H   SER A  21       2.003  -4.757  17.384  1.00  0.73           H  
ATOM    324  HA  SER A  21       4.209  -5.167  15.608  1.00  0.73           H  
ATOM    325 1HB  SER A  21       2.410  -6.765  15.825  1.00  0.73           H  
ATOM    326 2HB  SER A  21       1.268  -5.632  15.133  1.00  0.73           H  
ATOM    327  HG  SER A  21       3.611  -6.634  13.870  1.00  0.73           H  
ATOM    328  N   LEU A  22       1.997  -2.915  14.628  1.00  0.71           N  
ATOM    329  CA  LEU A  22       1.862  -1.766  13.754  1.00  0.71           C  
ATOM    330  C   LEU A  22       2.947  -0.735  14.021  1.00  0.71           C  
ATOM    331  O   LEU A  22       3.560  -0.235  13.082  1.00  0.71           O  
ATOM    332  CB  LEU A  22       0.480  -1.141  13.836  1.00  0.71           C  
ATOM    333  CG  LEU A  22       0.364   0.084  12.986  1.00  0.71           C  
ATOM    334  CD1 LEU A  22       0.670  -0.225  11.628  1.00  0.71           C  
ATOM    335  CD2 LEU A  22      -0.968   0.554  12.980  1.00  0.71           C  
ATOM    336  H   LEU A  22       1.242  -3.159  15.273  1.00  0.71           H  
ATOM    337  HA  LEU A  22       1.996  -2.109  12.736  1.00  0.71           H  
ATOM    338 1HB  LEU A  22      -0.264  -1.867  13.518  1.00  0.71           H  
ATOM    339 2HB  LEU A  22       0.279  -0.863  14.873  1.00  0.71           H  
ATOM    340  HG  LEU A  22       1.048   0.837  13.359  1.00  0.71           H  
ATOM    341 1HD1 LEU A  22       0.571   0.675  11.033  1.00  0.71           H  
ATOM    342 2HD1 LEU A  22       1.680  -0.616  11.544  1.00  0.71           H  
ATOM    343 3HD1 LEU A  22      -0.039  -0.946  11.303  1.00  0.71           H  
ATOM    344 1HD2 LEU A  22      -0.994   1.430  12.346  1.00  0.71           H  
ATOM    345 2HD2 LEU A  22      -1.625  -0.219  12.583  1.00  0.71           H  
ATOM    346 3HD2 LEU A  22      -1.267   0.799  13.960  1.00  0.71           H  
ATOM    347  N   VAL A  23       3.228  -0.437  15.287  1.00  0.71           N  
ATOM    348  CA  VAL A  23       4.305   0.507  15.580  1.00  0.71           C  
ATOM    349  C   VAL A  23       5.634   0.055  14.997  1.00  0.71           C  
ATOM    350  O   VAL A  23       6.350   0.849  14.383  1.00  0.71           O  
ATOM    351  CB  VAL A  23       4.517   0.632  17.089  1.00  0.71           C  
ATOM    352  CG1 VAL A  23       5.795   1.375  17.370  1.00  0.71           C  
ATOM    353  CG2 VAL A  23       3.352   1.323  17.718  1.00  0.71           C  
ATOM    354  H   VAL A  23       2.679  -0.858  16.040  1.00  0.71           H  
ATOM    355  HA  VAL A  23       4.038   1.477  15.158  1.00  0.71           H  
ATOM    356  HB  VAL A  23       4.632  -0.361  17.505  1.00  0.71           H  
ATOM    357 1HG1 VAL A  23       5.953   1.409  18.404  1.00  0.71           H  
ATOM    358 2HG1 VAL A  23       6.626   0.851  16.908  1.00  0.71           H  
ATOM    359 3HG1 VAL A  23       5.753   2.341  17.000  1.00  0.71           H  
ATOM    360 1HG2 VAL A  23       3.528   1.386  18.787  1.00  0.71           H  
ATOM    361 2HG2 VAL A  23       3.243   2.318  17.305  1.00  0.71           H  
ATOM    362 3HG2 VAL A  23       2.448   0.755  17.525  1.00  0.71           H  
ATOM    363  N   ARG A  24       5.969  -1.223  15.174  1.00  0.72           N  
ATOM    364  CA  ARG A  24       7.218  -1.736  14.646  1.00  0.72           C  
ATOM    365  C   ARG A  24       7.246  -1.634  13.126  1.00  0.72           C  
ATOM    366  O   ARG A  24       8.238  -1.186  12.549  1.00  0.72           O  
ATOM    367  CB  ARG A  24       7.408  -3.198  15.053  1.00  0.72           C  
ATOM    368  CG  ARG A  24       7.746  -3.464  16.540  1.00  0.72           C  
ATOM    369  CD  ARG A  24       8.203  -4.884  16.783  1.00  0.72           C  
ATOM    370  NE  ARG A  24       7.137  -5.897  16.605  1.00  0.72           N  
ATOM    371  CZ  ARG A  24       6.307  -6.310  17.593  1.00  0.72           C  
ATOM    372  NH1 ARG A  24       6.426  -5.793  18.800  1.00  0.72           N  
ATOM    373  NH2 ARG A  24       5.382  -7.240  17.363  1.00  0.72           N  
ATOM    374  H   ARG A  24       5.352  -1.842  15.693  1.00  0.72           H  
ATOM    375  HA  ARG A  24       8.034  -1.145  15.053  1.00  0.72           H  
ATOM    376 1HB  ARG A  24       6.491  -3.746  14.832  1.00  0.72           H  
ATOM    377 2HB  ARG A  24       8.200  -3.639  14.450  1.00  0.72           H  
ATOM    378 1HG  ARG A  24       8.543  -2.814  16.845  1.00  0.72           H  
ATOM    379 2HG  ARG A  24       6.879  -3.272  17.160  1.00  0.72           H  
ATOM    380 1HD  ARG A  24       9.006  -5.117  16.087  1.00  0.72           H  
ATOM    381 2HD  ARG A  24       8.579  -4.964  17.803  1.00  0.72           H  
ATOM    382  HE  ARG A  24       7.017  -6.320  15.684  1.00  0.72           H  
ATOM    383 1HH1 ARG A  24       7.130  -5.090  18.979  1.00  0.72           H  
ATOM    384 2HH1 ARG A  24       5.818  -6.106  19.545  1.00  0.72           H  
ATOM    385 1HH2 ARG A  24       5.277  -7.682  16.426  1.00  0.72           H  
ATOM    386 2HH2 ARG A  24       4.776  -7.539  18.105  1.00  0.72           H  
ATOM    387  N   PHE A  25       6.131  -1.975  12.474  1.00  0.75           N  
ATOM    388  CA  PHE A  25       6.041  -1.900  11.022  1.00  0.75           C  
ATOM    389  C   PHE A  25       6.251  -0.476  10.539  1.00  0.75           C  
ATOM    390  O   PHE A  25       7.096  -0.216   9.678  1.00  0.75           O  
ATOM    391  CB  PHE A  25       4.684  -2.429  10.539  1.00  0.75           C  
ATOM    392  CG  PHE A  25       4.460  -2.343   9.043  1.00  0.75           C  
ATOM    393  CD1 PHE A  25       5.060  -3.250   8.181  1.00  0.75           C  
ATOM    394  CD2 PHE A  25       3.641  -1.377   8.502  1.00  0.75           C  
ATOM    395  CE1 PHE A  25       4.852  -3.178   6.813  1.00  0.75           C  
ATOM    396  CE2 PHE A  25       3.428  -1.316   7.132  1.00  0.75           C  
ATOM    397  CZ  PHE A  25       4.033  -2.213   6.295  1.00  0.75           C  
ATOM    398  H   PHE A  25       5.331  -2.332  12.998  1.00  0.75           H  
ATOM    399  HA  PHE A  25       6.826  -2.524  10.598  1.00  0.75           H  
ATOM    400 1HB  PHE A  25       4.574  -3.471  10.846  1.00  0.75           H  
ATOM    401 2HB  PHE A  25       3.890  -1.871  11.029  1.00  0.75           H  
ATOM    402  HD1 PHE A  25       5.705  -4.027   8.594  1.00  0.75           H  
ATOM    403  HD2 PHE A  25       3.161  -0.661   9.170  1.00  0.75           H  
ATOM    404  HE1 PHE A  25       5.335  -3.899   6.149  1.00  0.75           H  
ATOM    405  HE2 PHE A  25       2.782  -0.560   6.709  1.00  0.75           H  
ATOM    406  HZ  PHE A  25       3.861  -2.158   5.223  1.00  0.75           H  
ATOM    407  N   LEU A  26       5.501   0.459  11.106  1.00  0.79           N  
ATOM    408  CA  LEU A  26       5.585   1.833  10.661  1.00  0.79           C  
ATOM    409  C   LEU A  26       6.991   2.376  10.912  1.00  0.79           C  
ATOM    410  O   LEU A  26       7.574   3.063  10.065  1.00  0.79           O  
ATOM    411  CB  LEU A  26       4.579   2.670  11.446  1.00  0.79           C  
ATOM    412  CG  LEU A  26       3.105   2.391  11.215  1.00  0.79           C  
ATOM    413  CD1 LEU A  26       2.320   3.201  12.225  1.00  0.79           C  
ATOM    414  CD2 LEU A  26       2.699   2.697   9.801  1.00  0.79           C  
ATOM    415  H   LEU A  26       4.844   0.204  11.842  1.00  0.79           H  
ATOM    416  HA  LEU A  26       5.365   1.875   9.595  1.00  0.79           H  
ATOM    417 1HB  LEU A  26       4.760   2.489  12.507  1.00  0.79           H  
ATOM    418 2HB  LEU A  26       4.755   3.708  11.249  1.00  0.79           H  
ATOM    419  HG  LEU A  26       2.923   1.361  11.395  1.00  0.79           H  
ATOM    420 1HD1 LEU A  26       1.257   3.002  12.113  1.00  0.79           H  
ATOM    421 2HD1 LEU A  26       2.644   2.917  13.228  1.00  0.79           H  
ATOM    422 3HD1 LEU A  26       2.510   4.253  12.075  1.00  0.79           H  
ATOM    423 1HD2 LEU A  26       1.643   2.471   9.663  1.00  0.79           H  
ATOM    424 2HD2 LEU A  26       2.868   3.732   9.588  1.00  0.79           H  
ATOM    425 3HD2 LEU A  26       3.289   2.081   9.141  1.00  0.79           H  
ATOM    426  N   ALA A  27       7.576   2.031  12.059  1.00  0.86           N  
ATOM    427  CA  ALA A  27       8.912   2.508  12.348  1.00  0.86           C  
ATOM    428  C   ALA A  27       9.915   1.959  11.335  1.00  0.86           C  
ATOM    429  O   ALA A  27      10.744   2.705  10.809  1.00  0.86           O  
ATOM    430  CB  ALA A  27       9.298   2.116  13.754  1.00  0.86           C  
ATOM    431  H   ALA A  27       7.089   1.461  12.751  1.00  0.86           H  
ATOM    432  HA  ALA A  27       8.914   3.593  12.267  1.00  0.86           H  
ATOM    433 1HB  ALA A  27      10.291   2.497  13.967  1.00  0.86           H  
ATOM    434 2HB  ALA A  27       8.586   2.529  14.462  1.00  0.86           H  
ATOM    435 3HB  ALA A  27       9.293   1.027  13.833  1.00  0.86           H  
ATOM    436  N   ASN A  28       9.782   0.677  10.981  1.00  0.93           N  
ATOM    437  CA  ASN A  28      10.688   0.027  10.036  1.00  0.93           C  
ATOM    438  C   ASN A  28      10.552   0.606   8.636  1.00  0.93           C  
ATOM    439  O   ASN A  28      11.511   0.627   7.859  1.00  0.93           O  
ATOM    440  CB  ASN A  28      10.439  -1.463  10.011  1.00  0.93           C  
ATOM    441  CG  ASN A  28      10.930  -2.159  11.260  1.00  0.93           C  
ATOM    442  OD1 ASN A  28      11.814  -1.662  11.972  1.00  0.93           O  
ATOM    443  ND2 ASN A  28      10.369  -3.309  11.539  1.00  0.93           N  
ATOM    444  H   ASN A  28       9.062   0.106  11.425  1.00  0.93           H  
ATOM    445  HA  ASN A  28      11.711   0.206  10.365  1.00  0.93           H  
ATOM    446 1HB  ASN A  28       9.367  -1.643   9.907  1.00  0.93           H  
ATOM    447 2HB  ASN A  28      10.929  -1.899   9.142  1.00  0.93           H  
ATOM    448 1HD2 ASN A  28      10.648  -3.816  12.352  1.00  0.93           H  
ATOM    449 2HD2 ASN A  28       9.658  -3.673  10.942  1.00  0.93           H  
ATOM    450  N   ARG A  29       9.359   1.103   8.325  1.00  0.98           N  
ATOM    451  CA  ARG A  29       9.073   1.706   7.035  1.00  0.98           C  
ATOM    452  C   ARG A  29       9.515   3.169   6.975  1.00  0.98           C  
ATOM    453  O   ARG A  29       9.391   3.812   5.928  1.00  0.98           O  
ATOM    454  CB  ARG A  29       7.599   1.572   6.703  1.00  0.98           C  
ATOM    455  CG  ARG A  29       7.115   0.097   6.557  1.00  0.98           C  
ATOM    456  CD  ARG A  29       7.502  -0.514   5.258  1.00  0.98           C  
ATOM    457  NE  ARG A  29       8.906  -0.914   5.248  1.00  0.98           N  
ATOM    458  CZ  ARG A  29       9.391  -2.032   5.835  1.00  0.98           C  
ATOM    459  NH1 ARG A  29       8.575  -2.859   6.454  1.00  0.98           N  
ATOM    460  NH2 ARG A  29      10.688  -2.296   5.786  1.00  0.98           N  
ATOM    461  H   ARG A  29       8.600   1.014   9.003  1.00  0.98           H  
ATOM    462  HA  ARG A  29       9.630   1.155   6.278  1.00  0.98           H  
ATOM    463 1HB  ARG A  29       7.011   2.032   7.501  1.00  0.98           H  
ATOM    464 2HB  ARG A  29       7.373   2.103   5.780  1.00  0.98           H  
ATOM    465 1HG  ARG A  29       7.602  -0.499   7.321  1.00  0.98           H  
ATOM    466 2HG  ARG A  29       6.052   0.021   6.692  1.00  0.98           H  
ATOM    467 1HD  ARG A  29       6.893  -1.400   5.079  1.00  0.98           H  
ATOM    468 2HD  ARG A  29       7.342   0.202   4.453  1.00  0.98           H  
ATOM    469  HE  ARG A  29       9.568  -0.303   4.784  1.00  0.98           H  
ATOM    470 1HH1 ARG A  29       7.584  -2.655   6.486  1.00  0.98           H  
ATOM    471 2HH1 ARG A  29       8.935  -3.695   6.891  1.00  0.98           H  
ATOM    472 1HH2 ARG A  29      11.316  -1.657   5.314  1.00  0.98           H  
ATOM    473 2HH2 ARG A  29      11.052  -3.130   6.220  1.00  0.98           H  
ATOM    474  N   GLY A  30      10.017   3.710   8.092  1.00  1.01           N  
ATOM    475  CA  GLY A  30      10.486   5.082   8.119  1.00  1.01           C  
ATOM    476  C   GLY A  30       9.390   6.137   8.093  1.00  1.01           C  
ATOM    477  O   GLY A  30       9.597   7.205   7.512  1.00  1.01           O  
ATOM    478  H   GLY A  30      10.109   3.163   8.946  1.00  1.01           H  
ATOM    479 1HA  GLY A  30      11.086   5.218   9.019  1.00  1.01           H  
ATOM    480 2HA  GLY A  30      11.155   5.241   7.276  1.00  1.01           H  
ATOM    481  N   VAL A  31       8.231   5.875   8.705  1.00  0.98           N  
ATOM    482  CA  VAL A  31       7.177   6.883   8.617  1.00  0.98           C  
ATOM    483  C   VAL A  31       6.935   7.565   9.962  1.00  0.98           C  
ATOM    484  O   VAL A  31       7.333   7.061  11.012  1.00  0.98           O  
ATOM    485  CB  VAL A  31       5.885   6.247   8.097  1.00  0.98           C  
ATOM    486  CG1 VAL A  31       6.162   5.623   6.761  1.00  0.98           C  
ATOM    487  CG2 VAL A  31       5.360   5.268   9.014  1.00  0.98           C  
ATOM    488  H   VAL A  31       8.078   4.984   9.184  1.00  0.98           H  
ATOM    489  HA  VAL A  31       7.478   7.644   7.898  1.00  0.98           H  
ATOM    490  HB  VAL A  31       5.156   7.027   7.937  1.00  0.98           H  
ATOM    491 1HG1 VAL A  31       5.259   5.205   6.376  1.00  0.98           H  
ATOM    492 2HG1 VAL A  31       6.533   6.388   6.091  1.00  0.98           H  
ATOM    493 3HG1 VAL A  31       6.904   4.836   6.865  1.00  0.98           H  
ATOM    494 1HG2 VAL A  31       4.463   4.859   8.594  1.00  0.98           H  
ATOM    495 2HG2 VAL A  31       6.074   4.509   9.128  1.00  0.98           H  
ATOM    496 3HG2 VAL A  31       5.147   5.733   9.972  1.00  0.98           H  
ATOM    497  N   SER A  32       6.310   8.742   9.918  1.00  0.92           N  
ATOM    498  CA  SER A  32       6.053   9.529  11.124  1.00  0.92           C  
ATOM    499  C   SER A  32       4.730   9.212  11.811  1.00  0.92           C  
ATOM    500  O   SER A  32       3.655   9.335  11.210  1.00  0.92           O  
ATOM    501  CB  SER A  32       6.066  11.002  10.776  1.00  0.92           C  
ATOM    502  OG  SER A  32       7.338  11.416  10.351  1.00  0.92           O  
ATOM    503  H   SER A  32       6.011   9.106   9.024  1.00  0.92           H  
ATOM    504  HA  SER A  32       6.856   9.329  11.834  1.00  0.92           H  
ATOM    505 1HB  SER A  32       5.334  11.194   9.986  1.00  0.92           H  
ATOM    506 2HB  SER A  32       5.762  11.582  11.646  1.00  0.92           H  
ATOM    507  HG  SER A  32       7.243  12.343  10.099  1.00  0.92           H  
ATOM    508  N   PHE A  33       4.814   8.826  13.081  1.00  0.85           N  
ATOM    509  CA  PHE A  33       3.606   8.485  13.803  1.00  0.85           C  
ATOM    510  C   PHE A  33       3.682   8.709  15.303  1.00  0.85           C  
ATOM    511  O   PHE A  33       4.752   8.920  15.879  1.00  0.85           O  
ATOM    512  CB  PHE A  33       3.201   7.033  13.534  1.00  0.85           C  
ATOM    513  CG  PHE A  33       4.111   6.052  14.024  1.00  0.85           C  
ATOM    514  CD1 PHE A  33       3.892   5.465  15.241  1.00  0.85           C  
ATOM    515  CD2 PHE A  33       5.211   5.708  13.291  1.00  0.85           C  
ATOM    516  CE1 PHE A  33       4.750   4.546  15.707  1.00  0.85           C  
ATOM    517  CE2 PHE A  33       6.085   4.791  13.751  1.00  0.85           C  
ATOM    518  CZ  PHE A  33       5.865   4.197  14.957  1.00  0.85           C  
ATOM    519  H   PHE A  33       5.717   8.748  13.529  1.00  0.85           H  
ATOM    520  HA  PHE A  33       2.830   9.132  13.419  1.00  0.85           H  
ATOM    521 1HB  PHE A  33       2.230   6.836  13.987  1.00  0.85           H  
ATOM    522 2HB  PHE A  33       3.093   6.882  12.469  1.00  0.85           H  
ATOM    523  HD1 PHE A  33       3.013   5.750  15.827  1.00  0.85           H  
ATOM    524  HD2 PHE A  33       5.383   6.182  12.328  1.00  0.85           H  
ATOM    525  HE1 PHE A  33       4.558   4.100  16.669  1.00  0.85           H  
ATOM    526  HE2 PHE A  33       6.953   4.534  13.157  1.00  0.85           H  
ATOM    527  HZ  PHE A  33       6.572   3.459  15.318  1.00  0.85           H  
ATOM    528  N   ALA A  34       2.510   8.625  15.913  1.00  0.77           N  
ATOM    529  CA  ALA A  34       2.299   8.748  17.349  1.00  0.77           C  
ATOM    530  C   ALA A  34       1.349   7.661  17.798  1.00  0.77           C  
ATOM    531  O   ALA A  34       0.682   7.040  16.967  1.00  0.77           O  
ATOM    532  CB  ALA A  34       1.735  10.103  17.690  1.00  0.77           C  
ATOM    533  H   ALA A  34       1.701   8.498  15.307  1.00  0.77           H  
ATOM    534  HA  ALA A  34       3.245   8.620  17.865  1.00  0.77           H  
ATOM    535 1HB  ALA A  34       1.598  10.163  18.766  1.00  0.77           H  
ATOM    536 2HB  ALA A  34       2.431  10.877  17.371  1.00  0.77           H  
ATOM    537 3HB  ALA A  34       0.796  10.245  17.196  1.00  0.77           H  
ATOM    538  N   VAL A  35       1.310   7.392  19.090  1.00  0.72           N  
ATOM    539  CA  VAL A  35       0.392   6.375  19.565  1.00  0.72           C  
ATOM    540  C   VAL A  35      -0.483   6.868  20.703  1.00  0.72           C  
ATOM    541  O   VAL A  35      -0.118   7.801  21.431  1.00  0.72           O  
ATOM    542  CB  VAL A  35       1.147   5.193  20.151  1.00  0.72           C  
ATOM    543  CG1 VAL A  35       2.095   4.557  19.145  1.00  0.72           C  
ATOM    544  CG2 VAL A  35       1.785   5.653  21.298  1.00  0.72           C  
ATOM    545  H   VAL A  35       1.915   7.901  19.739  1.00  0.72           H  
ATOM    546  HA  VAL A  35      -0.237   6.056  18.743  1.00  0.72           H  
ATOM    547  HB  VAL A  35       0.444   4.466  20.439  1.00  0.72           H  
ATOM    548 1HG1 VAL A  35       2.606   3.720  19.604  1.00  0.72           H  
ATOM    549 2HG1 VAL A  35       1.558   4.219  18.296  1.00  0.72           H  
ATOM    550 3HG1 VAL A  35       2.810   5.285  18.834  1.00  0.72           H  
ATOM    551 1HG2 VAL A  35       2.247   4.858  21.781  1.00  0.72           H  
ATOM    552 2HG2 VAL A  35       2.508   6.404  21.005  1.00  0.72           H  
ATOM    553 3HG2 VAL A  35       1.047   6.080  21.967  1.00  0.72           H  
ATOM    554  N   ALA A  36      -1.587   6.169  20.919  1.00  0.70           N  
ATOM    555  CA  ALA A  36      -2.423   6.456  22.069  1.00  0.70           C  
ATOM    556  C   ALA A  36      -3.179   5.224  22.548  1.00  0.70           C  
ATOM    557  O   ALA A  36      -3.458   4.303  21.784  1.00  0.70           O  
ATOM    558  CB  ALA A  36      -3.390   7.579  21.754  1.00  0.70           C  
ATOM    559  H   ALA A  36      -1.844   5.446  20.249  1.00  0.70           H  
ATOM    560  HA  ALA A  36      -1.774   6.768  22.871  1.00  0.70           H  
ATOM    561 1HB  ALA A  36      -3.978   7.800  22.645  1.00  0.70           H  
ATOM    562 2HB  ALA A  36      -2.818   8.437  21.488  1.00  0.70           H  
ATOM    563 3HB  ALA A  36      -4.043   7.310  20.955  1.00  0.70           H  
ATOM    564  N   ASP A  37      -3.543   5.240  23.816  1.00  0.71           N  
ATOM    565  CA  ASP A  37      -4.285   4.127  24.389  1.00  0.71           C  
ATOM    566  C   ASP A  37      -5.153   4.572  25.548  1.00  0.71           C  
ATOM    567  O   ASP A  37      -4.775   5.477  26.290  1.00  0.71           O  
ATOM    568  CB  ASP A  37      -3.306   3.066  24.869  1.00  0.71           C  
ATOM    569  CG  ASP A  37      -3.901   1.682  25.094  1.00  0.71           C  
ATOM    570  OD1 ASP A  37      -3.555   0.807  24.333  1.00  0.71           O  
ATOM    571  OD2 ASP A  37      -4.698   1.486  25.993  1.00  0.71           O  
ATOM    572  H   ASP A  37      -3.226   6.020  24.399  1.00  0.71           H  
ATOM    573  HA  ASP A  37      -4.933   3.706  23.621  1.00  0.71           H  
ATOM    574 1HB  ASP A  37      -2.489   2.979  24.152  1.00  0.71           H  
ATOM    575 2HB  ASP A  37      -2.864   3.404  25.814  1.00  0.71           H  
ATOM    576  N   THR A  38      -6.305   3.905  25.682  1.00  0.74           N  
ATOM    577  CA  THR A  38      -7.294   4.169  26.722  1.00  0.74           C  
ATOM    578  C   THR A  38      -6.870   3.703  28.119  1.00  0.74           C  
ATOM    579  O   THR A  38      -7.443   4.127  29.126  1.00  0.74           O  
ATOM    580  CB  THR A  38      -8.638   3.542  26.323  1.00  0.74           C  
ATOM    581  OG1 THR A  38      -8.474   2.132  26.152  1.00  0.74           O  
ATOM    582  CG2 THR A  38      -9.148   4.167  25.010  1.00  0.74           C  
ATOM    583  H   THR A  38      -6.494   3.159  25.027  1.00  0.74           H  
ATOM    584  HA  THR A  38      -7.455   5.226  26.768  1.00  0.74           H  
ATOM    585  HB  THR A  38      -9.366   3.719  27.115  1.00  0.74           H  
ATOM    586  HG1 THR A  38      -7.992   1.777  26.906  1.00  0.74           H  
ATOM    587 1HG2 THR A  38     -10.104   3.719  24.733  1.00  0.74           H  
ATOM    588 2HG2 THR A  38      -9.278   5.234  25.156  1.00  0.74           H  
ATOM    589 3HG2 THR A  38      -8.423   3.992  24.215  1.00  0.74           H  
ATOM    590  N   ARG A  39      -5.873   2.827  28.186  1.00  0.79           N  
ATOM    591  CA  ARG A  39      -5.351   2.362  29.463  1.00  0.79           C  
ATOM    592  C   ARG A  39      -4.310   3.352  29.957  1.00  0.79           C  
ATOM    593  O   ARG A  39      -3.502   3.849  29.177  1.00  0.79           O  
ATOM    594  CB  ARG A  39      -4.753   0.978  29.309  1.00  0.79           C  
ATOM    595  CG  ARG A  39      -5.776  -0.097  28.993  1.00  0.79           C  
ATOM    596  CD  ARG A  39      -5.148  -1.376  28.612  1.00  0.79           C  
ATOM    597  NE  ARG A  39      -4.515  -1.267  27.308  1.00  0.79           N  
ATOM    598  CZ  ARG A  39      -3.852  -2.256  26.685  1.00  0.79           C  
ATOM    599  NH1 ARG A  39      -3.732  -3.444  27.254  1.00  0.79           N  
ATOM    600  NH2 ARG A  39      -3.333  -2.036  25.499  1.00  0.79           N  
ATOM    601  H   ARG A  39      -5.444   2.481  27.320  1.00  0.79           H  
ATOM    602  HA  ARG A  39      -6.166   2.316  30.184  1.00  0.79           H  
ATOM    603 1HB  ARG A  39      -4.033   0.989  28.492  1.00  0.79           H  
ATOM    604 2HB  ARG A  39      -4.218   0.696  30.216  1.00  0.79           H  
ATOM    605 1HG  ARG A  39      -6.416  -0.263  29.858  1.00  0.79           H  
ATOM    606 2HG  ARG A  39      -6.382   0.239  28.148  1.00  0.79           H  
ATOM    607 1HD  ARG A  39      -4.384  -1.642  29.341  1.00  0.79           H  
ATOM    608 2HD  ARG A  39      -5.902  -2.160  28.564  1.00  0.79           H  
ATOM    609  HE  ARG A  39      -4.593  -0.355  26.811  1.00  0.79           H  
ATOM    610 1HH1 ARG A  39      -4.139  -3.613  28.164  1.00  0.79           H  
ATOM    611 2HH1 ARG A  39      -3.237  -4.183  26.775  1.00  0.79           H  
ATOM    612 1HH2 ARG A  39      -3.438  -1.096  25.063  1.00  0.79           H  
ATOM    613 2HH2 ARG A  39      -2.849  -2.775  25.023  1.00  0.79           H  
ATOM    614  N   GLU A  40      -4.280   3.605  31.261  1.00  0.85           N  
ATOM    615  CA  GLU A  40      -3.305   4.547  31.813  1.00  0.85           C  
ATOM    616  C   GLU A  40      -1.856   4.113  31.582  1.00  0.85           C  
ATOM    617  O   GLU A  40      -0.975   4.943  31.354  1.00  0.85           O  
ATOM    618  CB  GLU A  40      -3.557   4.740  33.310  1.00  0.85           C  
ATOM    619  CG  GLU A  40      -4.843   5.498  33.636  1.00  0.85           C  
ATOM    620  CD  GLU A  40      -5.105   5.623  35.121  1.00  0.85           C  
ATOM    621  OE1 GLU A  40      -4.390   5.022  35.887  1.00  0.85           O  
ATOM    622  OE2 GLU A  40      -6.022   6.324  35.485  1.00  0.85           O  
ATOM    623  H   GLU A  40      -4.961   3.172  31.870  1.00  0.85           H  
ATOM    624  HA  GLU A  40      -3.452   5.508  31.319  1.00  0.85           H  
ATOM    625 1HB  GLU A  40      -3.605   3.767  33.799  1.00  0.85           H  
ATOM    626 2HB  GLU A  40      -2.723   5.286  33.751  1.00  0.85           H  
ATOM    627 1HG  GLU A  40      -4.780   6.497  33.203  1.00  0.85           H  
ATOM    628 2HG  GLU A  40      -5.681   4.983  33.165  1.00  0.85           H  
ATOM    629  N   ASN A  41      -1.614   2.808  31.649  1.00  0.91           N  
ATOM    630  CA  ASN A  41      -0.274   2.273  31.467  1.00  0.91           C  
ATOM    631  C   ASN A  41      -0.316   0.890  30.806  1.00  0.91           C  
ATOM    632  O   ASN A  41      -0.358  -0.120  31.508  1.00  0.91           O  
ATOM    633  CB  ASN A  41       0.435   2.216  32.815  1.00  0.91           C  
ATOM    634  CG  ASN A  41       1.899   1.820  32.739  1.00  0.91           C  
ATOM    635  OD1 ASN A  41       2.339   1.104  31.840  1.00  0.91           O  
ATOM    636  ND2 ASN A  41       2.667   2.293  33.692  1.00  0.91           N  
ATOM    637  H   ASN A  41      -2.384   2.184  31.835  1.00  0.91           H  
ATOM    638  HA  ASN A  41       0.285   2.948  30.827  1.00  0.91           H  
ATOM    639 1HB  ASN A  41       0.368   3.194  33.295  1.00  0.91           H  
ATOM    640 2HB  ASN A  41      -0.083   1.505  33.458  1.00  0.91           H  
ATOM    641 1HD2 ASN A  41       3.643   2.073  33.703  1.00  0.91           H  
ATOM    642 2HD2 ASN A  41       2.277   2.873  34.405  1.00  0.91           H  
ATOM    643  N   PRO A  42      -0.366   0.804  29.465  1.00  0.95           N  
ATOM    644  CA  PRO A  42      -0.398  -0.435  28.710  1.00  0.95           C  
ATOM    645  C   PRO A  42       0.837  -1.259  29.065  1.00  0.95           C  
ATOM    646  O   PRO A  42       1.904  -0.682  29.264  1.00  0.95           O  
ATOM    647  CB  PRO A  42      -0.351   0.056  27.258  1.00  0.95           C  
ATOM    648  CG  PRO A  42      -0.913   1.460  27.319  1.00  0.95           C  
ATOM    649  CD  PRO A  42      -0.452   2.018  28.638  1.00  0.95           C  
ATOM    650  HA  PRO A  42      -1.340  -0.953  28.943  1.00  0.95           H  
ATOM    651 1HB  PRO A  42       0.685   0.030  26.882  1.00  0.95           H  
ATOM    652 2HB  PRO A  42      -0.944  -0.600  26.599  1.00  0.95           H  
ATOM    653 1HG  PRO A  42      -0.564   2.049  26.458  1.00  0.95           H  
ATOM    654 2HG  PRO A  42      -2.009   1.423  27.250  1.00  0.95           H  
ATOM    655 1HD  PRO A  42       0.517   2.500  28.532  1.00  0.95           H  
ATOM    656 2HD  PRO A  42      -1.220   2.707  29.004  1.00  0.95           H  
ATOM    657  N   PRO A  43       0.774  -2.595  29.020  1.00  0.96           N  
ATOM    658  CA  PRO A  43       1.862  -3.508  29.349  1.00  0.96           C  
ATOM    659  C   PRO A  43       3.080  -3.340  28.443  1.00  0.96           C  
ATOM    660  O   PRO A  43       4.198  -3.684  28.821  1.00  0.96           O  
ATOM    661  CB  PRO A  43       1.204  -4.881  29.163  1.00  0.96           C  
ATOM    662  CG  PRO A  43       0.042  -4.635  28.219  1.00  0.96           C  
ATOM    663  CD  PRO A  43      -0.448  -3.251  28.557  1.00  0.96           C  
ATOM    664  HA  PRO A  43       2.147  -3.352  30.403  1.00  0.96           H  
ATOM    665 1HB  PRO A  43       1.940  -5.588  28.745  1.00  0.96           H  
ATOM    666 2HB  PRO A  43       0.890  -5.284  30.136  1.00  0.96           H  
ATOM    667 1HG  PRO A  43       0.383  -4.721  27.173  1.00  0.96           H  
ATOM    668 2HG  PRO A  43      -0.729  -5.407  28.365  1.00  0.96           H  
ATOM    669 1HD  PRO A  43      -0.828  -2.784  27.645  1.00  0.96           H  
ATOM    670 2HD  PRO A  43      -1.197  -3.283  29.364  1.00  0.96           H  
ATOM    671  N   GLU A  44       2.852  -2.781  27.257  1.00  0.95           N  
ATOM    672  CA  GLU A  44       3.887  -2.544  26.265  1.00  0.95           C  
ATOM    673  C   GLU A  44       4.441  -1.122  26.294  1.00  0.95           C  
ATOM    674  O   GLU A  44       5.287  -0.782  25.465  1.00  0.95           O  
ATOM    675  CB  GLU A  44       3.338  -2.819  24.865  1.00  0.95           C  
ATOM    676  CG  GLU A  44       2.923  -4.267  24.591  1.00  0.95           C  
ATOM    677  CD  GLU A  44       4.090  -5.237  24.601  1.00  0.95           C  
ATOM    678  OE1 GLU A  44       5.131  -4.897  24.083  1.00  0.95           O  
ATOM    679  OE2 GLU A  44       3.932  -6.320  25.115  1.00  0.95           O  
ATOM    680  H   GLU A  44       1.911  -2.517  27.016  1.00  0.95           H  
ATOM    681  HA  GLU A  44       4.710  -3.231  26.461  1.00  0.95           H  
ATOM    682 1HB  GLU A  44       2.465  -2.186  24.687  1.00  0.95           H  
ATOM    683 2HB  GLU A  44       4.093  -2.539  24.139  1.00  0.95           H  
ATOM    684 1HG  GLU A  44       2.208  -4.572  25.352  1.00  0.95           H  
ATOM    685 2HG  GLU A  44       2.418  -4.314  23.623  1.00  0.95           H  
ATOM    686  N   LEU A  45       3.983  -0.292  27.231  1.00  0.92           N  
ATOM    687  CA  LEU A  45       4.394   1.109  27.271  1.00  0.92           C  
ATOM    688  C   LEU A  45       5.904   1.282  27.382  1.00  0.92           C  
ATOM    689  O   LEU A  45       6.509   2.029  26.609  1.00  0.92           O  
ATOM    690  CB  LEU A  45       3.714   1.793  28.455  1.00  0.92           C  
ATOM    691  CG  LEU A  45       4.015   3.247  28.677  1.00  0.92           C  
ATOM    692  CD1 LEU A  45       3.549   4.006  27.481  1.00  0.92           C  
ATOM    693  CD2 LEU A  45       3.293   3.719  29.924  1.00  0.92           C  
ATOM    694  H   LEU A  45       3.306  -0.615  27.924  1.00  0.92           H  
ATOM    695  HA  LEU A  45       4.061   1.586  26.350  1.00  0.92           H  
ATOM    696 1HB  LEU A  45       2.646   1.692  28.328  1.00  0.92           H  
ATOM    697 2HB  LEU A  45       3.981   1.257  29.368  1.00  0.92           H  
ATOM    698  HG  LEU A  45       5.086   3.397  28.792  1.00  0.92           H  
ATOM    699 1HD1 LEU A  45       3.745   5.060  27.619  1.00  0.92           H  
ATOM    700 2HD1 LEU A  45       4.080   3.645  26.599  1.00  0.92           H  
ATOM    701 3HD1 LEU A  45       2.478   3.853  27.352  1.00  0.92           H  
ATOM    702 1HD2 LEU A  45       3.485   4.768  30.093  1.00  0.92           H  
ATOM    703 2HD2 LEU A  45       2.233   3.570  29.801  1.00  0.92           H  
ATOM    704 3HD2 LEU A  45       3.645   3.147  30.775  1.00  0.92           H  
ATOM    705  N   ALA A  46       6.533   0.583  28.330  1.00  0.87           N  
ATOM    706  CA  ALA A  46       7.981   0.689  28.483  1.00  0.87           C  
ATOM    707  C   ALA A  46       8.704   0.222  27.224  1.00  0.87           C  
ATOM    708  O   ALA A  46       9.736   0.772  26.844  1.00  0.87           O  
ATOM    709  CB  ALA A  46       8.455  -0.126  29.672  1.00  0.87           C  
ATOM    710  H   ALA A  46       5.998  -0.019  28.942  1.00  0.87           H  
ATOM    711  HA  ALA A  46       8.226   1.739  28.646  1.00  0.87           H  
ATOM    712 1HB  ALA A  46       9.533  -0.015  29.782  1.00  0.87           H  
ATOM    713 2HB  ALA A  46       7.958   0.224  30.575  1.00  0.87           H  
ATOM    714 3HB  ALA A  46       8.214  -1.177  29.509  1.00  0.87           H  
ATOM    715  N   THR A  47       8.188  -0.819  26.576  1.00  0.82           N  
ATOM    716  CA  THR A  47       8.839  -1.323  25.375  1.00  0.82           C  
ATOM    717  C   THR A  47       8.741  -0.298  24.273  1.00  0.82           C  
ATOM    718  O   THR A  47       9.727   0.036  23.623  1.00  0.82           O  
ATOM    719  CB  THR A  47       8.247  -2.667  24.952  1.00  0.82           C  
ATOM    720  OG1 THR A  47       8.494  -3.628  25.995  1.00  0.82           O  
ATOM    721  CG2 THR A  47       8.844  -3.132  23.645  1.00  0.82           C  
ATOM    722  H   THR A  47       7.325  -1.239  26.896  1.00  0.82           H  
ATOM    723  HA  THR A  47       9.894  -1.478  25.582  1.00  0.82           H  
ATOM    724  HB  THR A  47       7.164  -2.559  24.825  1.00  0.82           H  
ATOM    725  HG1 THR A  47       7.962  -4.424  25.823  1.00  0.82           H  
ATOM    726 1HG2 THR A  47       8.402  -4.086  23.363  1.00  0.82           H  
ATOM    727 2HG2 THR A  47       8.640  -2.394  22.867  1.00  0.82           H  
ATOM    728 3HG2 THR A  47       9.924  -3.248  23.752  1.00  0.82           H  
ATOM    729  N   LEU A  48       7.565   0.270  24.100  1.00  0.77           N  
ATOM    730  CA  LEU A  48       7.390   1.265  23.071  1.00  0.77           C  
ATOM    731  C   LEU A  48       8.311   2.449  23.270  1.00  0.77           C  
ATOM    732  O   LEU A  48       9.028   2.850  22.352  1.00  0.77           O  
ATOM    733  CB  LEU A  48       5.952   1.744  23.071  1.00  0.77           C  
ATOM    734  CG  LEU A  48       5.658   2.880  22.135  1.00  0.77           C  
ATOM    735  CD1 LEU A  48       5.964   2.511  20.774  1.00  0.77           C  
ATOM    736  CD2 LEU A  48       4.264   3.186  22.201  1.00  0.77           C  
ATOM    737  H   LEU A  48       6.771  -0.017  24.670  1.00  0.77           H  
ATOM    738  HA  LEU A  48       7.616   0.811  22.112  1.00  0.77           H  
ATOM    739 1HB  LEU A  48       5.306   0.917  22.832  1.00  0.77           H  
ATOM    740 2HB  LEU A  48       5.703   2.077  24.080  1.00  0.77           H  
ATOM    741  HG  LEU A  48       6.257   3.752  22.408  1.00  0.77           H  
ATOM    742 1HD1 LEU A  48       5.733   3.343  20.107  1.00  0.77           H  
ATOM    743 2HD1 LEU A  48       7.014   2.264  20.697  1.00  0.77           H  
ATOM    744 3HD1 LEU A  48       5.360   1.658  20.518  1.00  0.77           H  
ATOM    745 1HD2 LEU A  48       4.118   3.984  21.503  1.00  0.77           H  
ATOM    746 2HD2 LEU A  48       3.677   2.316  21.908  1.00  0.77           H  
ATOM    747 3HD2 LEU A  48       3.990   3.491  23.212  1.00  0.77           H  
ATOM    748  N   ARG A  49       8.330   2.991  24.481  1.00  0.74           N  
ATOM    749  CA  ARG A  49       9.157   4.150  24.765  1.00  0.74           C  
ATOM    750  C   ARG A  49      10.655   3.877  24.600  1.00  0.74           C  
ATOM    751  O   ARG A  49      11.402   4.759  24.175  1.00  0.74           O  
ATOM    752  CB  ARG A  49       8.895   4.633  26.177  1.00  0.74           C  
ATOM    753  CG  ARG A  49       7.538   5.306  26.413  1.00  0.74           C  
ATOM    754  CD  ARG A  49       7.377   5.651  27.851  1.00  0.74           C  
ATOM    755  NE  ARG A  49       6.156   6.385  28.126  1.00  0.74           N  
ATOM    756  CZ  ARG A  49       5.695   6.652  29.365  1.00  0.74           C  
ATOM    757  NH1 ARG A  49       6.359   6.224  30.414  1.00  0.74           N  
ATOM    758  NH2 ARG A  49       4.579   7.340  29.529  1.00  0.74           N  
ATOM    759  H   ARG A  49       7.735   2.607  25.217  1.00  0.74           H  
ATOM    760  HA  ARG A  49       8.874   4.941  24.069  1.00  0.74           H  
ATOM    761 1HB  ARG A  49       8.954   3.777  26.854  1.00  0.74           H  
ATOM    762 2HB  ARG A  49       9.674   5.334  26.470  1.00  0.74           H  
ATOM    763 1HG  ARG A  49       7.462   6.216  25.818  1.00  0.74           H  
ATOM    764 2HG  ARG A  49       6.737   4.616  26.132  1.00  0.74           H  
ATOM    765 1HD  ARG A  49       7.354   4.727  28.432  1.00  0.74           H  
ATOM    766 2HD  ARG A  49       8.219   6.259  28.174  1.00  0.74           H  
ATOM    767  HE  ARG A  49       5.622   6.724  27.339  1.00  0.74           H  
ATOM    768 1HH1 ARG A  49       7.211   5.695  30.291  1.00  0.74           H  
ATOM    769 2HH1 ARG A  49       6.016   6.421  31.343  1.00  0.74           H  
ATOM    770 1HH2 ARG A  49       4.066   7.677  28.728  1.00  0.74           H  
ATOM    771 2HH2 ARG A  49       4.242   7.536  30.460  1.00  0.74           H  
ATOM    772  N   ARG A  50      11.104   2.664  24.939  1.00  0.72           N  
ATOM    773  CA  ARG A  50      12.519   2.327  24.834  1.00  0.72           C  
ATOM    774  C   ARG A  50      12.943   1.979  23.408  1.00  0.72           C  
ATOM    775  O   ARG A  50      14.033   2.356  22.973  1.00  0.72           O  
ATOM    776  CB  ARG A  50      12.825   1.126  25.716  1.00  0.72           C  
ATOM    777  CG  ARG A  50      12.726   1.379  27.216  1.00  0.72           C  
ATOM    778  CD  ARG A  50      12.905   0.118  28.005  1.00  0.72           C  
ATOM    779  NE  ARG A  50      11.842  -0.879  27.747  1.00  0.72           N  
ATOM    780  CZ  ARG A  50      11.822  -2.119  28.310  1.00  0.72           C  
ATOM    781  NH1 ARG A  50      12.781  -2.434  29.155  1.00  0.72           N  
ATOM    782  NH2 ARG A  50      10.879  -3.041  28.048  1.00  0.72           N  
ATOM    783  H   ARG A  50      10.464   1.963  25.316  1.00  0.72           H  
ATOM    784  HA  ARG A  50      13.101   3.183  25.175  1.00  0.72           H  
ATOM    785 1HB  ARG A  50      12.121   0.324  25.472  1.00  0.72           H  
ATOM    786 2HB  ARG A  50      13.825   0.759  25.498  1.00  0.72           H  
ATOM    787 1HG  ARG A  50      13.525   2.061  27.502  1.00  0.72           H  
ATOM    788 2HG  ARG A  50      11.776   1.834  27.467  1.00  0.72           H  
ATOM    789 1HD  ARG A  50      13.862  -0.332  27.748  1.00  0.72           H  
ATOM    790 2HD  ARG A  50      12.893   0.357  29.067  1.00  0.72           H  
ATOM    791  HE  ARG A  50      11.093  -0.615  27.095  1.00  0.72           H  
ATOM    792 1HH1 ARG A  50      13.503  -1.761  29.370  1.00  0.72           H  
ATOM    793 2HH1 ARG A  50      12.795  -3.346  29.588  1.00  0.72           H  
ATOM    794 1HH2 ARG A  50      10.107  -2.904  27.376  1.00  0.72           H  
ATOM    795 2HH2 ARG A  50      10.936  -3.937  28.506  1.00  0.72           H  
ATOM    796  N   ASP A  51      12.084   1.271  22.671  1.00  0.71           N  
ATOM    797  CA  ASP A  51      12.415   0.872  21.311  1.00  0.71           C  
ATOM    798  C   ASP A  51      12.243   2.012  20.319  1.00  0.71           C  
ATOM    799  O   ASP A  51      13.046   2.158  19.393  1.00  0.71           O  
ATOM    800  CB  ASP A  51      11.570  -0.324  20.862  1.00  0.71           C  
ATOM    801  CG  ASP A  51      11.891  -1.616  21.621  1.00  0.71           C  
ATOM    802  OD1 ASP A  51      12.880  -1.650  22.322  1.00  0.71           O  
ATOM    803  OD2 ASP A  51      11.162  -2.570  21.468  1.00  0.71           O  
ATOM    804  H   ASP A  51      11.194   0.978  23.067  1.00  0.71           H  
ATOM    805  HA  ASP A  51      13.460   0.568  21.292  1.00  0.71           H  
ATOM    806 1HB  ASP A  51      10.514  -0.088  21.017  1.00  0.71           H  
ATOM    807 2HB  ASP A  51      11.716  -0.489  19.797  1.00  0.71           H  
ATOM    808  N   TYR A  52      11.199   2.821  20.507  1.00  0.71           N  
ATOM    809  CA  TYR A  52      10.903   3.905  19.588  1.00  0.71           C  
ATOM    810  C   TYR A  52      10.682   5.232  20.325  1.00  0.71           C  
ATOM    811  O   TYR A  52       9.578   5.774  20.282  1.00  0.71           O  
ATOM    812  CB  TYR A  52       9.671   3.544  18.767  1.00  0.71           C  
ATOM    813  CG  TYR A  52       9.826   2.238  18.072  1.00  0.71           C  
ATOM    814  CD1 TYR A  52       9.161   1.110  18.528  1.00  0.71           C  
ATOM    815  CD2 TYR A  52      10.682   2.148  17.010  1.00  0.71           C  
ATOM    816  CE1 TYR A  52       9.352  -0.097  17.896  1.00  0.71           C  
ATOM    817  CE2 TYR A  52      10.884   0.946  16.387  1.00  0.71           C  
ATOM    818  CZ  TYR A  52      10.230  -0.169  16.815  1.00  0.71           C  
ATOM    819  OH  TYR A  52      10.456  -1.360  16.174  1.00  0.71           O  
ATOM    820  H   TYR A  52      10.565   2.676  21.293  1.00  0.71           H  
ATOM    821  HA  TYR A  52      11.728   4.015  18.891  1.00  0.71           H  
ATOM    822 1HB  TYR A  52       8.788   3.504  19.409  1.00  0.71           H  
ATOM    823 2HB  TYR A  52       9.511   4.299  18.016  1.00  0.71           H  
ATOM    824  HD1 TYR A  52       8.494   1.175  19.382  1.00  0.71           H  
ATOM    825  HD2 TYR A  52      11.213   3.035  16.668  1.00  0.71           H  
ATOM    826  HE1 TYR A  52       8.830  -0.981  18.253  1.00  0.71           H  
ATOM    827  HE2 TYR A  52      11.574   0.879  15.544  1.00  0.71           H  
ATOM    828  HH  TYR A  52      11.120  -1.232  15.487  1.00  0.71           H  
ATOM    829  N   PRO A  53      11.721   5.828  20.944  1.00  0.71           N  
ATOM    830  CA  PRO A  53      11.654   7.035  21.756  1.00  0.71           C  
ATOM    831  C   PRO A  53      11.192   8.258  20.967  1.00  0.71           C  
ATOM    832  O   PRO A  53      10.747   9.248  21.548  1.00  0.71           O  
ATOM    833  CB  PRO A  53      13.102   7.194  22.245  1.00  0.71           C  
ATOM    834  CG  PRO A  53      13.937   6.436  21.244  1.00  0.71           C  
ATOM    835  CD  PRO A  53      13.085   5.267  20.841  1.00  0.71           C  
ATOM    836  HA  PRO A  53      10.979   6.849  22.605  1.00  0.71           H  
ATOM    837 1HB  PRO A  53      13.362   8.259  22.300  1.00  0.71           H  
ATOM    838 2HB  PRO A  53      13.190   6.784  23.266  1.00  0.71           H  
ATOM    839 1HG  PRO A  53      14.186   7.083  20.389  1.00  0.71           H  
ATOM    840 2HG  PRO A  53      14.887   6.123  21.697  1.00  0.71           H  
ATOM    841 1HD  PRO A  53      13.356   4.980  19.826  1.00  0.71           H  
ATOM    842 2HD  PRO A  53      13.215   4.447  21.559  1.00  0.71           H  
ATOM    843  N   GLN A  54      11.304   8.196  19.638  1.00  0.71           N  
ATOM    844  CA  GLN A  54      10.877   9.289  18.774  1.00  0.71           C  
ATOM    845  C   GLN A  54       9.350   9.357  18.598  1.00  0.71           C  
ATOM    846  O   GLN A  54       8.835  10.329  18.041  1.00  0.71           O  
ATOM    847  CB  GLN A  54      11.545   9.179  17.392  1.00  0.71           C  
ATOM    848  CG  GLN A  54      11.066   7.995  16.521  1.00  0.71           C  
ATOM    849  CD  GLN A  54      11.890   6.717  16.717  1.00  0.71           C  
ATOM    850  OE1 GLN A  54      12.438   6.455  17.786  1.00  0.71           O  
ATOM    851  NE2 GLN A  54      11.981   5.911  15.659  1.00  0.71           N  
ATOM    852  H   GLN A  54      11.686   7.370  19.209  1.00  0.71           H  
ATOM    853  HA  GLN A  54      11.197  10.224  19.233  1.00  0.71           H  
ATOM    854 1HB  GLN A  54      11.364  10.097  16.832  1.00  0.71           H  
ATOM    855 2HB  GLN A  54      12.622   9.083  17.520  1.00  0.71           H  
ATOM    856 1HG  GLN A  54      10.036   7.775  16.758  1.00  0.71           H  
ATOM    857 2HG  GLN A  54      11.144   8.286  15.475  1.00  0.71           H  
ATOM    858 1HE2 GLN A  54      12.520   5.067  15.714  1.00  0.71           H  
ATOM    859 2HE2 GLN A  54      11.526   6.156  14.802  1.00  0.71           H  
ATOM    860  N   VAL A  55       8.631   8.328  19.052  1.00  0.70           N  
ATOM    861  CA  VAL A  55       7.179   8.270  18.900  1.00  0.70           C  
ATOM    862  C   VAL A  55       6.470   8.924  20.079  1.00  0.70           C  
ATOM    863  O   VAL A  55       6.682   8.551  21.228  1.00  0.70           O  
ATOM    864  CB  VAL A  55       6.749   6.789  18.790  1.00  0.70           C  
ATOM    865  CG1 VAL A  55       5.261   6.635  18.711  1.00  0.70           C  
ATOM    866  CG2 VAL A  55       7.378   6.187  17.555  1.00  0.70           C  
ATOM    867  H   VAL A  55       9.098   7.549  19.519  1.00  0.70           H  
ATOM    868  HA  VAL A  55       6.899   8.792  17.983  1.00  0.70           H  
ATOM    869  HB  VAL A  55       7.092   6.258  19.681  1.00  0.70           H  
ATOM    870 1HG1 VAL A  55       5.033   5.580  18.644  1.00  0.70           H  
ATOM    871 2HG1 VAL A  55       4.791   7.058  19.599  1.00  0.70           H  
ATOM    872 3HG1 VAL A  55       4.905   7.142  17.826  1.00  0.70           H  
ATOM    873 1HG2 VAL A  55       7.104   5.137  17.486  1.00  0.70           H  
ATOM    874 2HG2 VAL A  55       7.020   6.723  16.670  1.00  0.70           H  
ATOM    875 3HG2 VAL A  55       8.451   6.279  17.628  1.00  0.70           H  
ATOM    876  N   GLU A  56       5.624   9.913  19.816  1.00  0.70           N  
ATOM    877  CA  GLU A  56       4.878  10.526  20.915  1.00  0.70           C  
ATOM    878  C   GLU A  56       3.929   9.489  21.506  1.00  0.70           C  
ATOM    879  O   GLU A  56       3.202   8.841  20.750  1.00  0.70           O  
ATOM    880  CB  GLU A  56       4.088  11.748  20.442  1.00  0.70           C  
ATOM    881  CG  GLU A  56       3.336  12.482  21.549  1.00  0.70           C  
ATOM    882  CD  GLU A  56       2.544  13.678  21.063  1.00  0.70           C  
ATOM    883  OE1 GLU A  56       2.512  13.921  19.872  1.00  0.70           O  
ATOM    884  OE2 GLU A  56       1.983  14.358  21.902  1.00  0.70           O  
ATOM    885  H   GLU A  56       5.493  10.220  18.860  1.00  0.70           H  
ATOM    886  HA  GLU A  56       5.580  10.834  21.691  1.00  0.70           H  
ATOM    887 1HB  GLU A  56       4.767  12.458  19.971  1.00  0.70           H  
ATOM    888 2HB  GLU A  56       3.369  11.446  19.697  1.00  0.70           H  
ATOM    889 1HG  GLU A  56       2.641  11.784  22.020  1.00  0.70           H  
ATOM    890 2HG  GLU A  56       4.048  12.804  22.307  1.00  0.70           H  
ATOM    891  N   VAL A  57       3.897   9.351  22.831  1.00  0.70           N  
ATOM    892  CA  VAL A  57       2.985   8.378  23.429  1.00  0.70           C  
ATOM    893  C   VAL A  57       2.024   9.016  24.423  1.00  0.70           C  
ATOM    894  O   VAL A  57       2.463   9.644  25.390  1.00  0.70           O  
ATOM    895  CB  VAL A  57       3.778   7.271  24.174  1.00  0.70           C  
ATOM    896  CG1 VAL A  57       2.817   6.281  24.791  1.00  0.70           C  
ATOM    897  CG2 VAL A  57       4.770   6.570  23.237  1.00  0.70           C  
ATOM    898  H   VAL A  57       4.510   9.906  23.411  1.00  0.70           H  
ATOM    899  HA  VAL A  57       2.389   7.937  22.645  1.00  0.70           H  
ATOM    900  HB  VAL A  57       4.336   7.726  24.991  1.00  0.70           H  
ATOM    901 1HG1 VAL A  57       3.386   5.547  25.308  1.00  0.70           H  
ATOM    902 2HG1 VAL A  57       2.149   6.789  25.488  1.00  0.70           H  
ATOM    903 3HG1 VAL A  57       2.231   5.800  24.030  1.00  0.70           H  
ATOM    904 1HG2 VAL A  57       5.319   5.810  23.793  1.00  0.70           H  
ATOM    905 2HG2 VAL A  57       4.259   6.115  22.425  1.00  0.70           H  
ATOM    906 3HG2 VAL A  57       5.465   7.291  22.849  1.00  0.70           H  
ATOM    907  N   ARG A  58       0.717   8.818  24.222  1.00  0.71           N  
ATOM    908  CA  ARG A  58      -0.252   9.368  25.168  1.00  0.71           C  
ATOM    909  C   ARG A  58      -1.165   8.297  25.767  1.00  0.71           C  
ATOM    910  O   ARG A  58      -1.617   7.388  25.068  1.00  0.71           O  
ATOM    911  CB  ARG A  58      -1.122  10.424  24.499  1.00  0.71           C  
ATOM    912  CG  ARG A  58      -0.381  11.661  24.011  1.00  0.71           C  
ATOM    913  CD  ARG A  58      -1.321  12.721  23.569  1.00  0.71           C  
ATOM    914  NE  ARG A  58      -0.626  13.881  23.038  1.00  0.71           N  
ATOM    915  CZ  ARG A  58      -1.173  15.089  22.848  1.00  0.71           C  
ATOM    916  NH1 ARG A  58      -2.423  15.321  23.183  1.00  0.71           N  
ATOM    917  NH2 ARG A  58      -0.425  16.032  22.320  1.00  0.71           N  
ATOM    918  H   ARG A  58       0.403   8.327  23.382  1.00  0.71           H  
ATOM    919  HA  ARG A  58       0.291   9.840  25.985  1.00  0.71           H  
ATOM    920 1HB  ARG A  58      -1.623   9.983  23.635  1.00  0.71           H  
ATOM    921 2HB  ARG A  58      -1.895  10.751  25.195  1.00  0.71           H  
ATOM    922 1HG  ARG A  58       0.245  12.057  24.811  1.00  0.71           H  
ATOM    923 2HG  ARG A  58       0.249  11.396  23.155  1.00  0.71           H  
ATOM    924 1HD  ARG A  58      -1.968  12.323  22.790  1.00  0.71           H  
ATOM    925 2HD  ARG A  58      -1.929  13.044  24.410  1.00  0.71           H  
ATOM    926  HE  ARG A  58       0.355  13.781  22.746  1.00  0.71           H  
ATOM    927 1HH1 ARG A  58      -2.977  14.583  23.593  1.00  0.71           H  
ATOM    928 2HH1 ARG A  58      -2.831  16.234  23.036  1.00  0.71           H  
ATOM    929 1HH2 ARG A  58       0.547  15.789  22.070  1.00  0.71           H  
ATOM    930 2HH2 ARG A  58      -0.792  16.954  22.163  1.00  0.71           H  
ATOM    931  N   CYS A  59      -1.463   8.435  27.056  1.00  0.72           N  
ATOM    932  CA  CYS A  59      -2.363   7.503  27.730  1.00  0.72           C  
ATOM    933  C   CYS A  59      -3.518   8.252  28.400  1.00  0.72           C  
ATOM    934  O   CYS A  59      -3.315   9.288  29.037  1.00  0.72           O  
ATOM    935  CB  CYS A  59      -1.610   6.685  28.778  1.00  0.72           C  
ATOM    936  SG  CYS A  59      -0.255   5.640  28.153  1.00  0.72           S  
ATOM    937  H   CYS A  59      -1.058   9.198  27.582  1.00  0.72           H  
ATOM    938  HA  CYS A  59      -2.779   6.816  26.996  1.00  0.72           H  
ATOM    939 1HB  CYS A  59      -1.205   7.343  29.543  1.00  0.72           H  
ATOM    940 2HB  CYS A  59      -2.317   6.035  29.268  1.00  0.72           H  
ATOM    941  HG  CYS A  59      -0.012   5.083  29.353  1.00  0.72           H  
ATOM    942  N   GLY A  60      -4.722   7.710  28.256  1.00  0.74           N  
ATOM    943  CA  GLY A  60      -5.955   8.274  28.813  1.00  0.74           C  
ATOM    944  C   GLY A  60      -7.067   7.933  27.840  1.00  0.74           C  
ATOM    945  O   GLY A  60      -6.776   7.384  26.787  1.00  0.74           O  
ATOM    946  H   GLY A  60      -4.789   6.854  27.698  1.00  0.74           H  
ATOM    947 1HA  GLY A  60      -6.158   7.838  29.792  1.00  0.74           H  
ATOM    948 2HA  GLY A  60      -5.863   9.354  28.925  1.00  0.74           H  
ATOM    949  N   GLU A  61      -8.320   8.312  28.100  1.00  0.74           N  
ATOM    950  CA  GLU A  61      -9.410   7.869  27.206  1.00  0.74           C  
ATOM    951  C   GLU A  61      -9.506   8.638  25.882  1.00  0.74           C  
ATOM    952  O   GLU A  61     -10.512   9.290  25.593  1.00  0.74           O  
ATOM    953  CB  GLU A  61     -10.748   7.975  27.940  1.00  0.74           C  
ATOM    954  CG  GLU A  61     -10.861   7.056  29.154  1.00  0.74           C  
ATOM    955  CD  GLU A  61     -12.198   7.153  29.862  1.00  0.74           C  
ATOM    956  OE1 GLU A  61     -12.985   7.997  29.504  1.00  0.74           O  
ATOM    957  OE2 GLU A  61     -12.426   6.378  30.762  1.00  0.74           O  
ATOM    958  H   GLU A  61      -8.530   8.831  28.939  1.00  0.74           H  
ATOM    959  HA  GLU A  61      -9.239   6.823  26.968  1.00  0.74           H  
ATOM    960 1HB  GLU A  61     -10.899   9.001  28.275  1.00  0.74           H  
ATOM    961 2HB  GLU A  61     -11.558   7.731  27.253  1.00  0.74           H  
ATOM    962 1HG  GLU A  61     -10.709   6.026  28.825  1.00  0.74           H  
ATOM    963 2HG  GLU A  61     -10.065   7.302  29.854  1.00  0.74           H  
ATOM    964  N   LEU A  62      -8.470   8.450  25.068  1.00  0.73           N  
ATOM    965  CA  LEU A  62      -8.223   9.100  23.800  1.00  0.73           C  
ATOM    966  C   LEU A  62      -8.374  10.613  23.915  1.00  0.73           C  
ATOM    967  O   LEU A  62      -8.626  11.155  24.991  1.00  0.73           O  
ATOM    968  CB  LEU A  62      -9.122   8.517  22.705  1.00  0.73           C  
ATOM    969  CG  LEU A  62      -8.854   7.024  22.345  1.00  0.73           C  
ATOM    970  CD1 LEU A  62      -9.870   6.550  21.335  1.00  0.73           C  
ATOM    971  CD2 LEU A  62      -7.442   6.857  21.802  1.00  0.73           C  
ATOM    972  H   LEU A  62      -7.750   7.842  25.426  1.00  0.73           H  
ATOM    973  HA  LEU A  62      -7.192   8.894  23.515  1.00  0.73           H  
ATOM    974 1HB  LEU A  62     -10.156   8.594  23.036  1.00  0.73           H  
ATOM    975 2HB  LEU A  62      -9.007   9.106  21.814  1.00  0.73           H  
ATOM    976  HG  LEU A  62      -8.967   6.428  23.231  1.00  0.73           H  
ATOM    977 1HD1 LEU A  62      -9.700   5.518  21.116  1.00  0.73           H  
ATOM    978 2HD1 LEU A  62     -10.850   6.669  21.750  1.00  0.73           H  
ATOM    979 3HD1 LEU A  62      -9.793   7.127  20.423  1.00  0.73           H  
ATOM    980 1HD2 LEU A  62      -7.264   5.806  21.565  1.00  0.73           H  
ATOM    981 2HD2 LEU A  62      -7.327   7.453  20.905  1.00  0.73           H  
ATOM    982 3HD2 LEU A  62      -6.720   7.185  22.551  1.00  0.73           H  
ATOM    983  N   ASP A  63      -8.112  11.297  22.820  1.00  0.70           N  
ATOM    984  CA  ASP A  63      -8.202  12.745  22.751  1.00  0.70           C  
ATOM    985  C   ASP A  63      -8.516  13.146  21.330  1.00  0.70           C  
ATOM    986  O   ASP A  63      -7.720  12.911  20.423  1.00  0.70           O  
ATOM    987  CB  ASP A  63      -6.919  13.398  23.296  1.00  0.70           C  
ATOM    988  CG  ASP A  63      -6.932  14.946  23.284  1.00  0.70           C  
ATOM    989  OD1 ASP A  63      -6.861  15.536  24.341  1.00  0.70           O  
ATOM    990  OD2 ASP A  63      -6.891  15.518  22.192  1.00  0.70           O  
ATOM    991  H   ASP A  63      -7.874  10.792  21.981  1.00  0.70           H  
ATOM    992  HA  ASP A  63      -9.031  13.070  23.382  1.00  0.70           H  
ATOM    993 1HB  ASP A  63      -6.778  13.078  24.332  1.00  0.70           H  
ATOM    994 2HB  ASP A  63      -6.062  13.045  22.740  1.00  0.70           H  
ATOM    995  N   VAL A  64      -9.680  13.750  21.135  1.00  0.68           N  
ATOM    996  CA  VAL A  64     -10.132  14.088  19.798  1.00  0.68           C  
ATOM    997  C   VAL A  64      -9.206  15.024  19.050  1.00  0.68           C  
ATOM    998  O   VAL A  64      -8.895  14.774  17.893  1.00  0.68           O  
ATOM    999  CB  VAL A  64     -11.523  14.723  19.874  1.00  0.68           C  
ATOM   1000  CG1 VAL A  64     -11.924  15.287  18.534  1.00  0.68           C  
ATOM   1001  CG2 VAL A  64     -12.497  13.677  20.272  1.00  0.68           C  
ATOM   1002  H   VAL A  64     -10.272  13.951  21.929  1.00  0.68           H  
ATOM   1003  HA  VAL A  64     -10.211  13.157  19.230  1.00  0.68           H  
ATOM   1004  HB  VAL A  64     -11.511  15.538  20.597  1.00  0.68           H  
ATOM   1005 1HG1 VAL A  64     -12.915  15.732  18.605  1.00  0.68           H  
ATOM   1006 2HG1 VAL A  64     -11.207  16.051  18.227  1.00  0.68           H  
ATOM   1007 3HG1 VAL A  64     -11.941  14.486  17.809  1.00  0.68           H  
ATOM   1008 1HG2 VAL A  64     -13.498  14.101  20.330  1.00  0.68           H  
ATOM   1009 2HG2 VAL A  64     -12.466  12.908  19.514  1.00  0.68           H  
ATOM   1010 3HG2 VAL A  64     -12.221  13.260  21.240  1.00  0.68           H  
ATOM   1011  N   ASP A  65      -8.742  16.093  19.679  1.00  0.66           N  
ATOM   1012  CA  ASP A  65      -7.868  16.998  18.948  1.00  0.66           C  
ATOM   1013  C   ASP A  65      -6.559  16.311  18.549  1.00  0.66           C  
ATOM   1014  O   ASP A  65      -6.043  16.531  17.451  1.00  0.66           O  
ATOM   1015  CB  ASP A  65      -7.660  18.267  19.754  1.00  0.66           C  
ATOM   1016  CG  ASP A  65      -8.947  19.132  19.731  1.00  0.66           C  
ATOM   1017  OD1 ASP A  65      -9.805  18.874  18.872  1.00  0.66           O  
ATOM   1018  OD2 ASP A  65      -9.069  20.016  20.542  1.00  0.66           O  
ATOM   1019  H   ASP A  65      -8.968  16.266  20.651  1.00  0.66           H  
ATOM   1020  HA  ASP A  65      -8.376  17.283  18.030  1.00  0.66           H  
ATOM   1021 1HB  ASP A  65      -7.412  18.004  20.790  1.00  0.66           H  
ATOM   1022 2HB  ASP A  65      -6.827  18.836  19.343  1.00  0.66           H  
ATOM   1023  N   PHE A  66      -6.025  15.453  19.421  1.00  0.65           N  
ATOM   1024  CA  PHE A  66      -4.833  14.683  19.064  1.00  0.65           C  
ATOM   1025  C   PHE A  66      -5.112  13.781  17.867  1.00  0.65           C  
ATOM   1026  O   PHE A  66      -4.418  13.839  16.852  1.00  0.65           O  
ATOM   1027  CB  PHE A  66      -4.366  13.849  20.251  1.00  0.65           C  
ATOM   1028  CG  PHE A  66      -3.247  12.861  20.009  1.00  0.65           C  
ATOM   1029  CD1 PHE A  66      -1.915  13.244  19.899  1.00  0.65           C  
ATOM   1030  CD2 PHE A  66      -3.545  11.515  19.934  1.00  0.65           C  
ATOM   1031  CE1 PHE A  66      -0.923  12.288  19.721  1.00  0.65           C  
ATOM   1032  CE2 PHE A  66      -2.559  10.582  19.752  1.00  0.65           C  
ATOM   1033  CZ  PHE A  66      -1.260  10.956  19.651  1.00  0.65           C  
ATOM   1034  H   PHE A  66      -6.455  15.325  20.349  1.00  0.65           H  
ATOM   1035  HA  PHE A  66      -4.040  15.379  18.792  1.00  0.65           H  
ATOM   1036 1HB  PHE A  66      -4.069  14.513  21.051  1.00  0.65           H  
ATOM   1037 2HB  PHE A  66      -5.214  13.288  20.615  1.00  0.65           H  
ATOM   1038  HD1 PHE A  66      -1.653  14.299  19.961  1.00  0.65           H  
ATOM   1039  HD2 PHE A  66      -4.586  11.199  20.021  1.00  0.65           H  
ATOM   1040  HE1 PHE A  66       0.124  12.590  19.643  1.00  0.65           H  
ATOM   1041  HE2 PHE A  66      -2.815   9.539  19.682  1.00  0.65           H  
ATOM   1042  HZ  PHE A  66      -0.500  10.197  19.517  1.00  0.65           H  
ATOM   1043  N   LEU A  67      -6.181  12.989  17.955  1.00  0.66           N  
ATOM   1044  CA  LEU A  67      -6.510  12.030  16.910  1.00  0.66           C  
ATOM   1045  C   LEU A  67      -6.801  12.715  15.587  1.00  0.66           C  
ATOM   1046  O   LEU A  67      -6.414  12.246  14.516  1.00  0.66           O  
ATOM   1047  CB  LEU A  67      -7.740  11.226  17.304  1.00  0.66           C  
ATOM   1048  CG  LEU A  67      -7.588  10.286  18.466  1.00  0.66           C  
ATOM   1049  CD1 LEU A  67      -8.927   9.695  18.735  1.00  0.66           C  
ATOM   1050  CD2 LEU A  67      -6.559   9.258  18.167  1.00  0.66           C  
ATOM   1051  H   LEU A  67      -6.758  13.025  18.794  1.00  0.66           H  
ATOM   1052  HA  LEU A  67      -5.681  11.351  16.791  1.00  0.66           H  
ATOM   1053 1HB  LEU A  67      -8.539  11.929  17.554  1.00  0.66           H  
ATOM   1054 2HB  LEU A  67      -8.058  10.644  16.447  1.00  0.66           H  
ATOM   1055  HG  LEU A  67      -7.275  10.831  19.340  1.00  0.66           H  
ATOM   1056 1HD1 LEU A  67      -8.867   9.027  19.566  1.00  0.66           H  
ATOM   1057 2HD1 LEU A  67      -9.623  10.500  18.950  1.00  0.66           H  
ATOM   1058 3HD1 LEU A  67      -9.262   9.157  17.860  1.00  0.66           H  
ATOM   1059 1HD2 LEU A  67      -6.454   8.592  19.012  1.00  0.66           H  
ATOM   1060 2HD2 LEU A  67      -6.858   8.703  17.301  1.00  0.66           H  
ATOM   1061 3HD2 LEU A  67      -5.617   9.756  17.978  1.00  0.66           H  
ATOM   1062  N   CYS A  68      -7.435  13.873  15.664  1.00  0.67           N  
ATOM   1063  CA  CYS A  68      -7.826  14.617  14.490  1.00  0.67           C  
ATOM   1064  C   CYS A  68      -6.674  15.345  13.814  1.00  0.67           C  
ATOM   1065  O   CYS A  68      -6.849  15.909  12.733  1.00  0.67           O  
ATOM   1066  CB  CYS A  68      -8.910  15.590  14.858  1.00  0.67           C  
ATOM   1067  SG  CYS A  68     -10.424  14.757  15.365  1.00  0.67           S  
ATOM   1068  H   CYS A  68      -7.719  14.231  16.574  1.00  0.67           H  
ATOM   1069  HA  CYS A  68      -8.249  13.920  13.786  1.00  0.67           H  
ATOM   1070 1HB  CYS A  68      -8.569  16.221  15.681  1.00  0.67           H  
ATOM   1071 2HB  CYS A  68      -9.120  16.223  14.006  1.00  0.67           H  
ATOM   1072  HG  CYS A  68      -9.970  14.445  16.597  1.00  0.67           H  
ATOM   1073  N   ARG A  69      -5.501  15.358  14.453  1.00  0.69           N  
ATOM   1074  CA  ARG A  69      -4.310  15.946  13.868  1.00  0.69           C  
ATOM   1075  C   ARG A  69      -3.788  15.035  12.771  1.00  0.69           C  
ATOM   1076  O   ARG A  69      -3.000  15.452  11.923  1.00  0.69           O  
ATOM   1077  CB  ARG A  69      -3.212  16.159  14.897  1.00  0.69           C  
ATOM   1078  CG  ARG A  69      -1.950  16.843  14.349  1.00  0.69           C  
ATOM   1079  CD  ARG A  69      -0.937  17.111  15.414  1.00  0.69           C  
ATOM   1080  NE  ARG A  69      -0.420  15.880  15.993  1.00  0.69           N  
ATOM   1081  CZ  ARG A  69       0.369  15.810  17.087  1.00  0.69           C  
ATOM   1082  NH1 ARG A  69       0.741  16.906  17.708  1.00  0.69           N  
ATOM   1083  NH2 ARG A  69       0.765  14.633  17.527  1.00  0.69           N  
ATOM   1084  H   ARG A  69      -5.396  14.896  15.356  1.00  0.69           H  
ATOM   1085  HA  ARG A  69      -4.573  16.909  13.433  1.00  0.69           H  
ATOM   1086 1HB  ARG A  69      -3.599  16.750  15.729  1.00  0.69           H  
ATOM   1087 2HB  ARG A  69      -2.911  15.192  15.299  1.00  0.69           H  
ATOM   1088 1HG  ARG A  69      -1.489  16.197  13.597  1.00  0.69           H  
ATOM   1089 2HG  ARG A  69      -2.224  17.792  13.889  1.00  0.69           H  
ATOM   1090 1HD  ARG A  69      -0.101  17.665  14.989  1.00  0.69           H  
ATOM   1091 2HD  ARG A  69      -1.397  17.695  16.211  1.00  0.69           H  
ATOM   1092  HE  ARG A  69      -0.683  15.010  15.548  1.00  0.69           H  
ATOM   1093 1HH1 ARG A  69       0.439  17.807  17.367  1.00  0.69           H  
ATOM   1094 2HH1 ARG A  69       1.336  16.845  18.525  1.00  0.69           H  
ATOM   1095 1HH2 ARG A  69       0.471  13.802  17.043  1.00  0.69           H  
ATOM   1096 2HH2 ARG A  69       1.368  14.559  18.364  1.00  0.69           H  
ATOM   1097  N   ALA A  70      -4.160  13.757  12.848  1.00  0.71           N  
ATOM   1098  CA  ALA A  70      -3.685  12.757  11.917  1.00  0.71           C  
ATOM   1099  C   ALA A  70      -4.387  12.823  10.588  1.00  0.71           C  
ATOM   1100  O   ALA A  70      -5.529  13.257  10.483  1.00  0.71           O  
ATOM   1101  CB  ALA A  70      -3.874  11.377  12.478  1.00  0.71           C  
ATOM   1102  H   ALA A  70      -4.835  13.456  13.554  1.00  0.71           H  
ATOM   1103  HA  ALA A  70      -2.631  12.927  11.751  1.00  0.71           H  
ATOM   1104 1HB  ALA A  70      -3.479  10.663  11.776  1.00  0.71           H  
ATOM   1105 2HB  ALA A  70      -3.345  11.302  13.388  1.00  0.71           H  
ATOM   1106 3HB  ALA A  70      -4.931  11.181  12.647  1.00  0.71           H  
ATOM   1107  N   ASP A  71      -3.702  12.335   9.573  1.00  0.72           N  
ATOM   1108  CA  ASP A  71      -4.285  12.139   8.270  1.00  0.72           C  
ATOM   1109  C   ASP A  71      -4.841  10.713   8.239  1.00  0.72           C  
ATOM   1110  O   ASP A  71      -5.887  10.450   7.627  1.00  0.72           O  
ATOM   1111  CB  ASP A  71      -3.215  12.369   7.215  1.00  0.72           C  
ATOM   1112  CG  ASP A  71      -2.701  13.845   7.210  1.00  0.72           C  
ATOM   1113  OD1 ASP A  71      -3.492  14.713   6.936  1.00  0.72           O  
ATOM   1114  OD2 ASP A  71      -1.517  14.083   7.478  1.00  0.72           O  
ATOM   1115  H   ASP A  71      -2.748  12.031   9.721  1.00  0.72           H  
ATOM   1116  HA  ASP A  71      -5.105  12.844   8.126  1.00  0.72           H  
ATOM   1117 1HB  ASP A  71      -2.382  11.697   7.421  1.00  0.72           H  
ATOM   1118 2HB  ASP A  71      -3.606  12.118   6.231  1.00  0.72           H  
ATOM   1119  N   GLU A  72      -4.142   9.816   8.952  1.00  0.72           N  
ATOM   1120  CA  GLU A  72      -4.530   8.409   9.058  1.00  0.72           C  
ATOM   1121  C   GLU A  72      -4.515   7.953  10.516  1.00  0.72           C  
ATOM   1122  O   GLU A  72      -3.608   8.306  11.278  1.00  0.72           O  
ATOM   1123  CB  GLU A  72      -3.580   7.496   8.265  1.00  0.72           C  
ATOM   1124  CG  GLU A  72      -3.538   7.720   6.764  1.00  0.72           C  
ATOM   1125  CD  GLU A  72      -2.577   6.776   6.035  1.00  0.72           C  
ATOM   1126  OE1 GLU A  72      -1.783   6.095   6.677  1.00  0.72           O  
ATOM   1127  OE2 GLU A  72      -2.642   6.740   4.837  1.00  0.72           O  
ATOM   1128  H   GLU A  72      -3.286  10.133   9.411  1.00  0.72           H  
ATOM   1129  HA  GLU A  72      -5.545   8.291   8.674  1.00  0.72           H  
ATOM   1130 1HB  GLU A  72      -2.563   7.610   8.650  1.00  0.72           H  
ATOM   1131 2HB  GLU A  72      -3.876   6.463   8.427  1.00  0.72           H  
ATOM   1132 1HG  GLU A  72      -4.543   7.584   6.364  1.00  0.72           H  
ATOM   1133 2HG  GLU A  72      -3.236   8.749   6.571  1.00  0.72           H  
ATOM   1134  N   LEU A  73      -5.484   7.131  10.872  1.00  0.73           N  
ATOM   1135  CA  LEU A  73      -5.598   6.570  12.207  1.00  0.73           C  
ATOM   1136  C   LEU A  73      -5.786   5.068  12.160  1.00  0.73           C  
ATOM   1137  O   LEU A  73      -6.741   4.560  11.568  1.00  0.73           O  
ATOM   1138  CB  LEU A  73      -6.736   7.291  12.934  1.00  0.73           C  
ATOM   1139  CG  LEU A  73      -7.164   6.838  14.317  1.00  0.73           C  
ATOM   1140  CD1 LEU A  73      -6.053   6.926  15.259  1.00  0.73           C  
ATOM   1141  CD2 LEU A  73      -8.243   7.794  14.789  1.00  0.73           C  
ATOM   1142  H   LEU A  73      -6.198   6.903  10.184  1.00  0.73           H  
ATOM   1143  HA  LEU A  73      -4.676   6.778  12.741  1.00  0.73           H  
ATOM   1144 1HB  LEU A  73      -6.434   8.329  13.042  1.00  0.73           H  
ATOM   1145 2HB  LEU A  73      -7.608   7.271  12.289  1.00  0.73           H  
ATOM   1146  HG  LEU A  73      -7.530   5.811  14.292  1.00  0.73           H  
ATOM   1147 1HD1 LEU A  73      -6.413   6.629  16.222  1.00  0.73           H  
ATOM   1148 2HD1 LEU A  73      -5.265   6.263  14.950  1.00  0.73           H  
ATOM   1149 3HD1 LEU A  73      -5.690   7.941  15.297  1.00  0.73           H  
ATOM   1150 1HD2 LEU A  73      -8.550   7.528  15.772  1.00  0.73           H  
ATOM   1151 2HD2 LEU A  73      -7.840   8.808  14.803  1.00  0.73           H  
ATOM   1152 3HD2 LEU A  73      -9.086   7.761  14.128  1.00  0.73           H  
ATOM   1153  N   TYR A  74      -4.855   4.354  12.763  1.00  0.75           N  
ATOM   1154  CA  TYR A  74      -4.925   2.917  12.739  1.00  0.75           C  
ATOM   1155  C   TYR A  74      -5.484   2.391  14.029  1.00  0.75           C  
ATOM   1156  O   TYR A  74      -5.021   2.755  15.112  1.00  0.75           O  
ATOM   1157  CB  TYR A  74      -3.586   2.330  12.394  1.00  0.75           C  
ATOM   1158  CG  TYR A  74      -3.249   2.582  10.945  1.00  0.75           C  
ATOM   1159  CD1 TYR A  74      -2.692   3.777  10.582  1.00  0.75           C  
ATOM   1160  CD2 TYR A  74      -3.527   1.622   9.974  1.00  0.75           C  
ATOM   1161  CE1 TYR A  74      -2.418   4.033   9.252  1.00  0.75           C  
ATOM   1162  CE2 TYR A  74      -3.243   1.887   8.644  1.00  0.75           C  
ATOM   1163  CZ  TYR A  74      -2.691   3.097   8.285  1.00  0.75           C  
ATOM   1164  OH  TYR A  74      -2.419   3.388   6.954  1.00  0.75           O  
ATOM   1165  H   TYR A  74      -4.101   4.826  13.251  1.00  0.75           H  
ATOM   1166  HA  TYR A  74      -5.592   2.650  11.948  1.00  0.75           H  
ATOM   1167 1HB  TYR A  74      -2.818   2.778  13.024  1.00  0.75           H  
ATOM   1168 2HB  TYR A  74      -3.616   1.258  12.567  1.00  0.75           H  
ATOM   1169  HD1 TYR A  74      -2.484   4.529  11.344  1.00  0.75           H  
ATOM   1170  HD2 TYR A  74      -3.981   0.669  10.258  1.00  0.75           H  
ATOM   1171  HE1 TYR A  74      -1.999   4.981   8.960  1.00  0.75           H  
ATOM   1172  HE2 TYR A  74      -3.473   1.150   7.881  1.00  0.75           H  
ATOM   1173  HH  TYR A  74      -2.193   4.345   6.856  1.00  0.75           H  
ATOM   1174  N   VAL A  75      -6.485   1.539  13.902  1.00  0.79           N  
ATOM   1175  CA  VAL A  75      -7.191   1.052  15.069  1.00  0.79           C  
ATOM   1176  C   VAL A  75      -7.014  -0.442  15.275  1.00  0.79           C  
ATOM   1177  O   VAL A  75      -7.351  -1.255  14.412  1.00  0.79           O  
ATOM   1178  CB  VAL A  75      -8.697   1.409  14.923  1.00  0.79           C  
ATOM   1179  CG1 VAL A  75      -9.500   0.920  16.134  1.00  0.79           C  
ATOM   1180  CG2 VAL A  75      -8.860   2.953  14.733  1.00  0.79           C  
ATOM   1181  H   VAL A  75      -6.769   1.268  12.960  1.00  0.79           H  
ATOM   1182  HA  VAL A  75      -6.795   1.550  15.941  1.00  0.79           H  
ATOM   1183  HB  VAL A  75      -9.094   0.895  14.043  1.00  0.79           H  
ATOM   1184 1HG1 VAL A  75     -10.554   1.158  16.007  1.00  0.79           H  
ATOM   1185 2HG1 VAL A  75      -9.393  -0.155  16.240  1.00  0.79           H  
ATOM   1186 3HG1 VAL A  75      -9.136   1.401  17.032  1.00  0.79           H  
ATOM   1187 1HG2 VAL A  75      -9.910   3.193  14.608  1.00  0.79           H  
ATOM   1188 2HG2 VAL A  75      -8.479   3.471  15.598  1.00  0.79           H  
ATOM   1189 3HG2 VAL A  75      -8.311   3.278  13.847  1.00  0.79           H  
ATOM   1190  N   SER A  76      -6.485  -0.799  16.436  1.00  0.84           N  
ATOM   1191  CA  SER A  76      -6.271  -2.189  16.790  1.00  0.84           C  
ATOM   1192  C   SER A  76      -7.629  -2.873  16.980  1.00  0.84           C  
ATOM   1193  O   SER A  76      -8.585  -2.223  17.399  1.00  0.84           O  
ATOM   1194  CB  SER A  76      -5.523  -2.223  18.098  1.00  0.84           C  
ATOM   1195  OG  SER A  76      -6.356  -1.729  19.088  1.00  0.84           O  
ATOM   1196  H   SER A  76      -6.189  -0.074  17.100  1.00  0.84           H  
ATOM   1197  HA  SER A  76      -5.702  -2.666  15.993  1.00  0.84           H  
ATOM   1198 1HB  SER A  76      -5.213  -3.221  18.355  1.00  0.84           H  
ATOM   1199 2HB  SER A  76      -4.623  -1.607  18.034  1.00  0.84           H  
ATOM   1200  HG  SER A  76      -6.248  -0.758  19.035  1.00  0.84           H  
ATOM   1201  N   PRO A  77      -7.723  -4.207  16.854  1.00  0.91           N  
ATOM   1202  CA  PRO A  77      -8.935  -4.974  17.060  1.00  0.91           C  
ATOM   1203  C   PRO A  77      -9.520  -4.879  18.472  1.00  0.91           C  
ATOM   1204  O   PRO A  77     -10.701  -5.177  18.680  1.00  0.91           O  
ATOM   1205  CB  PRO A  77      -8.494  -6.403  16.721  1.00  0.91           C  
ATOM   1206  CG  PRO A  77      -6.997  -6.399  16.861  1.00  0.91           C  
ATOM   1207  CD  PRO A  77      -6.580  -5.021  16.407  1.00  0.91           C  
ATOM   1208  HA  PRO A  77      -9.644  -4.623  16.329  1.00  0.91           H  
ATOM   1209 1HB  PRO A  77      -8.978  -7.115  17.407  1.00  0.91           H  
ATOM   1210 2HB  PRO A  77      -8.818  -6.666  15.724  1.00  0.91           H  
ATOM   1211 1HG  PRO A  77      -6.709  -6.610  17.901  1.00  0.91           H  
ATOM   1212 2HG  PRO A  77      -6.556  -7.201  16.241  1.00  0.91           H  
ATOM   1213 1HD  PRO A  77      -5.668  -4.770  16.895  1.00  0.91           H  
ATOM   1214 2HD  PRO A  77      -6.482  -4.983  15.306  1.00  0.91           H  
ATOM   1215  N   GLY A  78      -8.706  -4.482  19.451  1.00  0.98           N  
ATOM   1216  CA  GLY A  78      -9.186  -4.365  20.821  1.00  0.98           C  
ATOM   1217  C   GLY A  78      -9.926  -3.047  21.116  1.00  0.98           C  
ATOM   1218  O   GLY A  78     -10.465  -2.882  22.214  1.00  0.98           O  
ATOM   1219  H   GLY A  78      -7.746  -4.244  19.251  1.00  0.98           H  
ATOM   1220 1HA  GLY A  78      -9.844  -5.205  21.040  1.00  0.98           H  
ATOM   1221 2HA  GLY A  78      -8.337  -4.454  21.497  1.00  0.98           H  
ATOM   1222  N   LEU A  79      -9.955  -2.114  20.155  1.00  1.04           N  
ATOM   1223  CA  LEU A  79     -10.614  -0.823  20.364  1.00  1.04           C  
ATOM   1224  C   LEU A  79     -11.760  -0.560  19.388  1.00  1.04           C  
ATOM   1225  O   LEU A  79     -11.543  -0.315  18.206  1.00  1.04           O  
ATOM   1226  CB  LEU A  79      -9.574   0.288  20.233  1.00  1.04           C  
ATOM   1227  CG  LEU A  79     -10.082   1.718  20.345  1.00  1.04           C  
ATOM   1228  CD1 LEU A  79     -10.693   1.993  21.709  1.00  1.04           C  
ATOM   1229  CD2 LEU A  79      -8.923   2.622  20.083  1.00  1.04           C  
ATOM   1230  H   LEU A  79      -9.504  -2.293  19.255  1.00  1.04           H  
ATOM   1231  HA  LEU A  79     -11.022  -0.804  21.373  1.00  1.04           H  
ATOM   1232 1HB  LEU A  79      -8.822   0.144  21.006  1.00  1.04           H  
ATOM   1233 2HB  LEU A  79      -9.083   0.182  19.262  1.00  1.04           H  
ATOM   1234  HG  LEU A  79     -10.859   1.873  19.604  1.00  1.04           H  
ATOM   1235 1HD1 LEU A  79     -11.048   3.026  21.747  1.00  1.04           H  
ATOM   1236 2HD1 LEU A  79     -11.534   1.319  21.873  1.00  1.04           H  
ATOM   1237 3HD1 LEU A  79      -9.946   1.839  22.485  1.00  1.04           H  
ATOM   1238 1HD2 LEU A  79      -9.237   3.645  20.114  1.00  1.04           H  
ATOM   1239 2HD2 LEU A  79      -8.144   2.453  20.828  1.00  1.04           H  
ATOM   1240 3HD2 LEU A  79      -8.552   2.387  19.113  1.00  1.04           H  
ATOM   1241  N   ALA A  80     -12.990  -0.569  19.893  1.00  1.06           N  
ATOM   1242  CA  ALA A  80     -14.152  -0.382  19.027  1.00  1.06           C  
ATOM   1243  C   ALA A  80     -14.162   0.991  18.369  1.00  1.06           C  
ATOM   1244  O   ALA A  80     -13.950   2.003  19.045  1.00  1.06           O  
ATOM   1245  CB  ALA A  80     -15.440  -0.550  19.819  1.00  1.06           C  
ATOM   1246  H   ALA A  80     -13.117  -0.748  20.880  1.00  1.06           H  
ATOM   1247  HA  ALA A  80     -14.113  -1.140  18.251  1.00  1.06           H  
ATOM   1248 1HB  ALA A  80     -16.293  -0.439  19.154  1.00  1.06           H  
ATOM   1249 2HB  ALA A  80     -15.462  -1.542  20.271  1.00  1.06           H  
ATOM   1250 3HB  ALA A  80     -15.489   0.206  20.602  1.00  1.06           H  
ATOM   1251  N   LEU A  81     -14.587   1.040  17.093  1.00  1.04           N  
ATOM   1252  CA  LEU A  81     -14.742   2.291  16.341  1.00  1.04           C  
ATOM   1253  C   LEU A  81     -15.832   3.146  16.943  1.00  1.04           C  
ATOM   1254  O   LEU A  81     -15.887   4.351  16.730  1.00  1.04           O  
ATOM   1255  CB  LEU A  81     -15.090   2.070  14.861  1.00  1.04           C  
ATOM   1256  CG  LEU A  81     -14.026   1.479  13.959  1.00  1.04           C  
ATOM   1257  CD1 LEU A  81     -14.634   1.305  12.581  1.00  1.04           C  
ATOM   1258  CD2 LEU A  81     -12.816   2.378  13.952  1.00  1.04           C  
ATOM   1259  H   LEU A  81     -14.762   0.171  16.615  1.00  1.04           H  
ATOM   1260  HA  LEU A  81     -13.807   2.840  16.385  1.00  1.04           H  
ATOM   1261 1HB  LEU A  81     -15.960   1.410  14.808  1.00  1.04           H  
ATOM   1262 2HB  LEU A  81     -15.374   3.031  14.435  1.00  1.04           H  
ATOM   1263  HG  LEU A  81     -13.744   0.523  14.304  1.00  1.04           H  
ATOM   1264 1HD1 LEU A  81     -13.928   0.872  11.891  1.00  1.04           H  
ATOM   1265 2HD1 LEU A  81     -15.494   0.654  12.666  1.00  1.04           H  
ATOM   1266 3HD1 LEU A  81     -14.951   2.273  12.200  1.00  1.04           H  
ATOM   1267 1HD2 LEU A  81     -12.048   1.964  13.300  1.00  1.04           H  
ATOM   1268 2HD2 LEU A  81     -13.113   3.356  13.590  1.00  1.04           H  
ATOM   1269 3HD2 LEU A  81     -12.425   2.463  14.961  1.00  1.04           H  
ATOM   1270  N   ALA A  82     -16.725   2.503  17.679  1.00  0.99           N  
ATOM   1271  CA  ALA A  82     -17.846   3.148  18.338  1.00  0.99           C  
ATOM   1272  C   ALA A  82     -17.379   4.219  19.320  1.00  0.99           C  
ATOM   1273  O   ALA A  82     -18.136   5.138  19.638  1.00  0.99           O  
ATOM   1274  CB  ALA A  82     -18.675   2.112  19.069  1.00  0.99           C  
ATOM   1275  H   ALA A  82     -16.607   1.510  17.797  1.00  0.99           H  
ATOM   1276  HA  ALA A  82     -18.455   3.632  17.575  1.00  0.99           H  
ATOM   1277 1HB  ALA A  82     -19.527   2.599  19.541  1.00  0.99           H  
ATOM   1278 2HB  ALA A  82     -19.030   1.360  18.364  1.00  0.99           H  
ATOM   1279 3HB  ALA A  82     -18.062   1.633  19.832  1.00  0.99           H  
ATOM   1280  N   THR A  83     -16.149   4.094  19.828  1.00  0.92           N  
ATOM   1281  CA  THR A  83     -15.636   5.047  20.788  1.00  0.92           C  
ATOM   1282  C   THR A  83     -15.761   6.457  20.182  1.00  0.92           C  
ATOM   1283  O   THR A  83     -15.119   6.732  19.165  1.00  0.92           O  
ATOM   1284  CB  THR A  83     -14.158   4.745  21.066  1.00  0.92           C  
ATOM   1285  OG1 THR A  83     -14.022   3.390  21.505  1.00  0.92           O  
ATOM   1286  CG2 THR A  83     -13.622   5.670  22.125  1.00  0.92           C  
ATOM   1287  H   THR A  83     -15.542   3.329  19.527  1.00  0.92           H  
ATOM   1288  HA  THR A  83     -16.189   4.938  21.709  1.00  0.92           H  
ATOM   1289  HB  THR A  83     -13.581   4.873  20.153  1.00  0.92           H  
ATOM   1290  HG1 THR A  83     -14.040   2.800  20.707  1.00  0.92           H  
ATOM   1291 1HG2 THR A  83     -12.587   5.427  22.310  1.00  0.92           H  
ATOM   1292 2HG2 THR A  83     -13.705   6.698  21.790  1.00  0.92           H  
ATOM   1293 3HG2 THR A  83     -14.192   5.539  23.042  1.00  0.92           H  
ATOM   1294  N   PRO A  84     -16.476   7.411  20.821  1.00  0.85           N  
ATOM   1295  CA  PRO A  84     -16.728   8.754  20.316  1.00  0.85           C  
ATOM   1296  C   PRO A  84     -15.491   9.472  19.799  1.00  0.85           C  
ATOM   1297  O   PRO A  84     -15.565  10.217  18.823  1.00  0.85           O  
ATOM   1298  CB  PRO A  84     -17.274   9.459  21.563  1.00  0.85           C  
ATOM   1299  CG  PRO A  84     -17.973   8.364  22.326  1.00  0.85           C  
ATOM   1300  CD  PRO A  84     -17.106   7.139  22.134  1.00  0.85           C  
ATOM   1301  HA  PRO A  84     -17.500   8.696  19.539  1.00  0.85           H  
ATOM   1302 1HB  PRO A  84     -16.451   9.922  22.128  1.00  0.85           H  
ATOM   1303 2HB  PRO A  84     -17.954  10.271  21.265  1.00  0.85           H  
ATOM   1304 1HG  PRO A  84     -18.079   8.648  23.383  1.00  0.85           H  
ATOM   1305 2HG  PRO A  84     -18.991   8.222  21.933  1.00  0.85           H  
ATOM   1306 1HD  PRO A  84     -16.356   7.045  22.932  1.00  0.85           H  
ATOM   1307 2HD  PRO A  84     -17.788   6.276  22.074  1.00  0.85           H  
ATOM   1308  N   ALA A  85     -14.340   9.247  20.418  1.00  0.79           N  
ATOM   1309  CA  ALA A  85     -13.133   9.920  19.962  1.00  0.79           C  
ATOM   1310  C   ALA A  85     -12.762   9.522  18.531  1.00  0.79           C  
ATOM   1311  O   ALA A  85     -12.233  10.331  17.758  1.00  0.79           O  
ATOM   1312  CB  ALA A  85     -11.999   9.631  20.905  1.00  0.79           C  
ATOM   1313  H   ALA A  85     -14.297   8.625  21.210  1.00  0.79           H  
ATOM   1314  HA  ALA A  85     -13.339  10.980  19.970  1.00  0.79           H  
ATOM   1315 1HB  ALA A  85     -11.118  10.168  20.597  1.00  0.79           H  
ATOM   1316 2HB  ALA A  85     -12.272   9.944  21.912  1.00  0.79           H  
ATOM   1317 3HB  ALA A  85     -11.807   8.576  20.893  1.00  0.79           H  
ATOM   1318  N   LEU A  86     -13.032   8.266  18.180  1.00  0.74           N  
ATOM   1319  CA  LEU A  86     -12.683   7.754  16.870  1.00  0.74           C  
ATOM   1320  C   LEU A  86     -13.737   8.229  15.894  1.00  0.74           C  
ATOM   1321  O   LEU A  86     -13.438   8.540  14.737  1.00  0.74           O  
ATOM   1322  CB  LEU A  86     -12.619   6.225  16.886  1.00  0.74           C  
ATOM   1323  CG  LEU A  86     -11.523   5.609  17.781  1.00  0.74           C  
ATOM   1324  CD1 LEU A  86     -11.622   4.128  17.731  1.00  0.74           C  
ATOM   1325  CD2 LEU A  86     -10.181   6.052  17.332  1.00  0.74           C  
ATOM   1326  H   LEU A  86     -13.533   7.657  18.819  1.00  0.74           H  
ATOM   1327  HA  LEU A  86     -11.715   8.154  16.573  1.00  0.74           H  
ATOM   1328 1HB  LEU A  86     -13.583   5.847  17.247  1.00  0.74           H  
ATOM   1329 2HB  LEU A  86     -12.481   5.859  15.882  1.00  0.74           H  
ATOM   1330  HG  LEU A  86     -11.683   5.928  18.812  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  86     -10.872   3.711  18.355  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  86     -12.597   3.826  18.082  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  86     -11.472   3.786  16.713  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  86      -9.425   5.623  17.981  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  86     -10.014   5.725  16.305  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  86     -10.139   7.126  17.389  1.00  0.74           H  
ATOM   1337  N   GLN A  87     -14.977   8.335  16.381  1.00  0.71           N  
ATOM   1338  CA  GLN A  87     -16.059   8.813  15.530  1.00  0.71           C  
ATOM   1339  C   GLN A  87     -15.815  10.266  15.136  1.00  0.71           C  
ATOM   1340  O   GLN A  87     -16.074  10.655  13.996  1.00  0.71           O  
ATOM   1341  CB  GLN A  87     -17.415   8.659  16.223  1.00  0.71           C  
ATOM   1342  CG  GLN A  87     -17.856   7.220  16.377  1.00  0.71           C  
ATOM   1343  CD  GLN A  87     -18.131   6.566  15.008  1.00  0.71           C  
ATOM   1344  OE1 GLN A  87     -18.894   7.103  14.192  1.00  0.71           O  
ATOM   1345  NE2 GLN A  87     -17.510   5.427  14.756  1.00  0.71           N  
ATOM   1346  H   GLN A  87     -15.154   8.045  17.346  1.00  0.71           H  
ATOM   1347  HA  GLN A  87     -16.073   8.211  14.623  1.00  0.71           H  
ATOM   1348 1HB  GLN A  87     -17.368   9.109  17.208  1.00  0.71           H  
ATOM   1349 2HB  GLN A  87     -18.176   9.193  15.657  1.00  0.71           H  
ATOM   1350 1HG  GLN A  87     -17.055   6.663  16.877  1.00  0.71           H  
ATOM   1351 2HG  GLN A  87     -18.763   7.177  16.978  1.00  0.71           H  
ATOM   1352 1HE2 GLN A  87     -17.645   4.957  13.886  1.00  0.71           H  
ATOM   1353 2HE2 GLN A  87     -16.889   5.043  15.459  1.00  0.71           H  
ATOM   1354  N   GLN A  88     -15.255  11.059  16.053  1.00  0.70           N  
ATOM   1355  CA  GLN A  88     -14.948  12.442  15.721  1.00  0.70           C  
ATOM   1356  C   GLN A  88     -13.770  12.511  14.748  1.00  0.70           C  
ATOM   1357  O   GLN A  88     -13.778  13.324  13.818  1.00  0.70           O  
ATOM   1358  CB  GLN A  88     -14.670  13.251  16.983  1.00  0.70           C  
ATOM   1359  CG  GLN A  88     -15.889  13.476  17.869  1.00  0.70           C  
ATOM   1360  CD  GLN A  88     -16.972  14.284  17.170  1.00  0.70           C  
ATOM   1361  OE1 GLN A  88     -16.692  15.326  16.568  1.00  0.70           O  
ATOM   1362  NE2 GLN A  88     -18.216  13.817  17.248  1.00  0.70           N  
ATOM   1363  H   GLN A  88     -15.088  10.704  16.995  1.00  0.70           H  
ATOM   1364  HA  GLN A  88     -15.817  12.876  15.232  1.00  0.70           H  
ATOM   1365 1HB  GLN A  88     -13.922  12.726  17.576  1.00  0.70           H  
ATOM   1366 2HB  GLN A  88     -14.255  14.220  16.711  1.00  0.70           H  
ATOM   1367 1HG  GLN A  88     -16.308  12.510  18.138  1.00  0.70           H  
ATOM   1368 2HG  GLN A  88     -15.581  14.011  18.766  1.00  0.70           H  
ATOM   1369 1HE2 GLN A  88     -18.966  14.314  16.808  1.00  0.70           H  
ATOM   1370 2HE2 GLN A  88     -18.402  12.971  17.748  1.00  0.70           H  
ATOM   1371  N   ALA A  89     -12.781  11.621  14.912  1.00  0.71           N  
ATOM   1372  CA  ALA A  89     -11.666  11.602  13.973  1.00  0.71           C  
ATOM   1373  C   ALA A  89     -12.186  11.306  12.571  1.00  0.71           C  
ATOM   1374  O   ALA A  89     -11.816  11.980  11.602  1.00  0.71           O  
ATOM   1375  CB  ALA A  89     -10.644  10.576  14.417  1.00  0.71           C  
ATOM   1376  H   ALA A  89     -12.781  10.987  15.713  1.00  0.71           H  
ATOM   1377  HA  ALA A  89     -11.208  12.576  13.948  1.00  0.71           H  
ATOM   1378 1HB  ALA A  89      -9.805  10.571  13.725  1.00  0.71           H  
ATOM   1379 2HB  ALA A  89     -10.291  10.832  15.414  1.00  0.71           H  
ATOM   1380 3HB  ALA A  89     -11.100   9.592  14.439  1.00  0.71           H  
ATOM   1381  N   HIS A  90     -13.128  10.368  12.490  1.00  0.73           N  
ATOM   1382  CA  HIS A  90     -13.780   9.999  11.244  1.00  0.73           C  
ATOM   1383  C   HIS A  90     -14.545  11.189  10.666  1.00  0.73           C  
ATOM   1384  O   HIS A  90     -14.390  11.538   9.492  1.00  0.73           O  
ATOM   1385  CB  HIS A  90     -14.721   8.806  11.485  1.00  0.73           C  
ATOM   1386  CG  HIS A  90     -15.521   8.360  10.300  1.00  0.73           C  
ATOM   1387  ND1 HIS A  90     -14.976   7.670   9.235  1.00  0.73           N  
ATOM   1388  CD2 HIS A  90     -16.839   8.502  10.024  1.00  0.73           C  
ATOM   1389  CE1 HIS A  90     -15.928   7.408   8.351  1.00  0.73           C  
ATOM   1390  NE2 HIS A  90     -17.067   7.900   8.806  1.00  0.73           N  
ATOM   1391  H   HIS A  90     -13.380   9.855  13.335  1.00  0.73           H  
ATOM   1392  HA  HIS A  90     -13.025   9.699  10.515  1.00  0.73           H  
ATOM   1393 1HB  HIS A  90     -14.133   7.959  11.840  1.00  0.73           H  
ATOM   1394 2HB  HIS A  90     -15.416   9.051  12.270  1.00  0.73           H  
ATOM   1395  HD1 HIS A  90     -14.021   7.403   9.123  1.00  0.73           H  
ATOM   1396  HD2 HIS A  90     -17.660   8.971  10.568  1.00  0.73           H  
ATOM   1397  HE1 HIS A  90     -15.701   6.867   7.433  1.00  0.73           H  
ATOM   1398  N   ALA A  91     -15.369  11.830  11.501  1.00  0.76           N  
ATOM   1399  CA  ALA A  91     -16.205  12.953  11.089  1.00  0.76           C  
ATOM   1400  C   ALA A  91     -15.392  14.110  10.519  1.00  0.76           C  
ATOM   1401  O   ALA A  91     -15.842  14.786   9.592  1.00  0.76           O  
ATOM   1402  CB  ALA A  91     -17.018  13.458  12.268  1.00  0.76           C  
ATOM   1403  H   ALA A  91     -15.450  11.499  12.460  1.00  0.76           H  
ATOM   1404  HA  ALA A  91     -16.880  12.596  10.313  1.00  0.76           H  
ATOM   1405 1HB  ALA A  91     -17.663  14.271  11.946  1.00  0.76           H  
ATOM   1406 2HB  ALA A  91     -17.622  12.644  12.667  1.00  0.76           H  
ATOM   1407 3HB  ALA A  91     -16.340  13.817  13.040  1.00  0.76           H  
ATOM   1408  N   ARG A  92     -14.184  14.332  11.042  1.00  0.79           N  
ATOM   1409  CA  ARG A  92     -13.359  15.429  10.551  1.00  0.79           C  
ATOM   1410  C   ARG A  92     -12.518  15.058   9.320  1.00  0.79           C  
ATOM   1411  O   ARG A  92     -11.737  15.884   8.841  1.00  0.79           O  
ATOM   1412  CB  ARG A  92     -12.440  15.985  11.627  1.00  0.79           C  
ATOM   1413  CG  ARG A  92     -13.147  16.677  12.824  1.00  0.79           C  
ATOM   1414  CD  ARG A  92     -12.159  17.412  13.682  1.00  0.79           C  
ATOM   1415  NE  ARG A  92     -12.710  17.870  14.971  1.00  0.79           N  
ATOM   1416  CZ  ARG A  92     -11.948  18.272  16.037  1.00  0.79           C  
ATOM   1417  NH1 ARG A  92     -10.645  18.280  15.974  1.00  0.79           N  
ATOM   1418  NH2 ARG A  92     -12.485  18.649  17.177  1.00  0.79           N  
ATOM   1419  H   ARG A  92     -13.860  13.764  11.828  1.00  0.79           H  
ATOM   1420  HA  ARG A  92     -14.029  16.236  10.260  1.00  0.79           H  
ATOM   1421 1HB  ARG A  92     -11.848  15.161  12.042  1.00  0.79           H  
ATOM   1422 2HB  ARG A  92     -11.745  16.695  11.186  1.00  0.79           H  
ATOM   1423 1HG  ARG A  92     -13.889  17.383  12.455  1.00  0.79           H  
ATOM   1424 2HG  ARG A  92     -13.638  15.919  13.439  1.00  0.79           H  
ATOM   1425 1HD  ARG A  92     -11.325  16.817  13.853  1.00  0.79           H  
ATOM   1426 2HD  ARG A  92     -11.837  18.296  13.134  1.00  0.79           H  
ATOM   1427  HE  ARG A  92     -13.716  17.871  15.081  1.00  0.79           H  
ATOM   1428 1HH1 ARG A  92     -10.167  17.997  15.135  1.00  0.79           H  
ATOM   1429 2HH1 ARG A  92     -10.122  18.561  16.826  1.00  0.79           H  
ATOM   1430 1HH2 ARG A  92     -13.486  18.659  17.300  1.00  0.79           H  
ATOM   1431 2HH2 ARG A  92     -11.833  18.920  17.946  1.00  0.79           H  
ATOM   1432  N   GLY A  93     -12.665  13.832   8.800  1.00  0.81           N  
ATOM   1433  CA  GLY A  93     -11.933  13.426   7.605  1.00  0.81           C  
ATOM   1434  C   GLY A  93     -10.666  12.588   7.805  1.00  0.81           C  
ATOM   1435  O   GLY A  93      -9.898  12.420   6.856  1.00  0.81           O  
ATOM   1436  H   GLY A  93     -13.317  13.166   9.214  1.00  0.81           H  
ATOM   1437 1HA  GLY A  93     -12.619  12.860   6.975  1.00  0.81           H  
ATOM   1438 2HA  GLY A  93     -11.677  14.317   7.036  1.00  0.81           H  
ATOM   1439  N   VAL A  94     -10.423  12.066   9.004  1.00  0.82           N  
ATOM   1440  CA  VAL A  94      -9.229  11.245   9.216  1.00  0.82           C  
ATOM   1441  C   VAL A  94      -9.535   9.848   8.703  1.00  0.82           C  
ATOM   1442  O   VAL A  94     -10.609   9.314   8.988  1.00  0.82           O  
ATOM   1443  CB  VAL A  94      -8.876  11.147  10.703  1.00  0.82           C  
ATOM   1444  CG1 VAL A  94      -7.652  10.254  10.924  1.00  0.82           C  
ATOM   1445  CG2 VAL A  94      -8.670  12.504  11.273  1.00  0.82           C  
ATOM   1446  H   VAL A  94     -11.065  12.206   9.785  1.00  0.82           H  
ATOM   1447  HA  VAL A  94      -8.387  11.663   8.662  1.00  0.82           H  
ATOM   1448  HB  VAL A  94      -9.693  10.667  11.218  1.00  0.82           H  
ATOM   1449 1HG1 VAL A  94      -7.449  10.191  11.989  1.00  0.82           H  
ATOM   1450 2HG1 VAL A  94      -7.834   9.258  10.531  1.00  0.82           H  
ATOM   1451 3HG1 VAL A  94      -6.794  10.690  10.421  1.00  0.82           H  
ATOM   1452 1HG2 VAL A  94      -8.446  12.383  12.315  1.00  0.82           H  
ATOM   1453 2HG2 VAL A  94      -7.854  12.993  10.776  1.00  0.82           H  
ATOM   1454 3HG2 VAL A  94      -9.575  13.103  11.152  1.00  0.82           H  
ATOM   1455  N   LYS A  95      -8.650   9.252   7.913  1.00  0.83           N  
ATOM   1456  CA  LYS A  95      -8.972   7.910   7.442  1.00  0.83           C  
ATOM   1457  C   LYS A  95      -8.706   6.884   8.522  1.00  0.83           C  
ATOM   1458  O   LYS A  95      -7.592   6.805   9.035  1.00  0.83           O  
ATOM   1459  CB  LYS A  95      -8.188   7.542   6.180  1.00  0.83           C  
ATOM   1460  CG  LYS A  95      -8.476   6.102   5.663  1.00  0.83           C  
ATOM   1461  CD  LYS A  95      -9.904   5.999   5.153  1.00  0.83           C  
ATOM   1462  CE  LYS A  95     -10.272   4.620   4.556  1.00  0.83           C  
ATOM   1463  NZ  LYS A  95     -10.290   3.487   5.559  1.00  0.83           N  
ATOM   1464  H   LYS A  95      -7.760   9.703   7.685  1.00  0.83           H  
ATOM   1465  HA  LYS A  95     -10.035   7.872   7.203  1.00  0.83           H  
ATOM   1466 1HB  LYS A  95      -8.427   8.248   5.384  1.00  0.83           H  
ATOM   1467 2HB  LYS A  95      -7.117   7.625   6.381  1.00  0.83           H  
ATOM   1468 1HG  LYS A  95      -7.786   5.854   4.857  1.00  0.83           H  
ATOM   1469 2HG  LYS A  95      -8.336   5.379   6.471  1.00  0.83           H  
ATOM   1470 1HD  LYS A  95     -10.585   6.196   5.979  1.00  0.83           H  
ATOM   1471 2HD  LYS A  95     -10.065   6.759   4.391  1.00  0.83           H  
ATOM   1472 1HE  LYS A  95     -11.277   4.714   4.146  1.00  0.83           H  
ATOM   1473 2HE  LYS A  95      -9.586   4.365   3.750  1.00  0.83           H  
ATOM   1474 1HZ  LYS A  95     -10.622   2.658   5.057  1.00  0.83           H  
ATOM   1475 2HZ  LYS A  95      -9.359   3.291   5.976  1.00  0.83           H  
ATOM   1476 3HZ  LYS A  95     -10.944   3.674   6.308  1.00  0.83           H  
ATOM   1477  N   LEU A  96      -9.726   6.103   8.879  1.00  0.82           N  
ATOM   1478  CA  LEU A  96      -9.534   5.079   9.898  1.00  0.82           C  
ATOM   1479  C   LEU A  96      -9.416   3.712   9.246  1.00  0.82           C  
ATOM   1480  O   LEU A  96     -10.256   3.334   8.420  1.00  0.82           O  
ATOM   1481  CB  LEU A  96     -10.670   5.085  10.933  1.00  0.82           C  
ATOM   1482  CG  LEU A  96     -10.512   6.149  12.093  1.00  0.82           C  
ATOM   1483  CD1 LEU A  96     -10.626   7.570  11.538  1.00  0.82           C  
ATOM   1484  CD2 LEU A  96     -11.553   5.926  13.161  1.00  0.82           C  
ATOM   1485  H   LEU A  96     -10.629   6.227   8.448  1.00  0.82           H  
ATOM   1486  HA  LEU A  96      -8.615   5.293  10.423  1.00  0.82           H  
ATOM   1487 1HB  LEU A  96     -11.611   5.280  10.424  1.00  0.82           H  
ATOM   1488 2HB  LEU A  96     -10.723   4.096  11.394  1.00  0.82           H  
ATOM   1489  HG  LEU A  96      -9.534   6.033  12.536  1.00  0.82           H  
ATOM   1490 1HD1 LEU A  96     -10.502   8.293  12.332  1.00  0.82           H  
ATOM   1491 2HD1 LEU A  96      -9.862   7.728  10.811  1.00  0.82           H  
ATOM   1492 3HD1 LEU A  96     -11.599   7.711  11.079  1.00  0.82           H  
ATOM   1493 1HD2 LEU A  96     -11.410   6.662  13.952  1.00  0.82           H  
ATOM   1494 2HD2 LEU A  96     -12.552   6.040  12.740  1.00  0.82           H  
ATOM   1495 3HD2 LEU A  96     -11.435   4.932  13.566  1.00  0.82           H  
ATOM   1496  N   SER A  97      -8.357   2.997   9.611  1.00  0.80           N  
ATOM   1497  CA  SER A  97      -8.058   1.673   9.060  1.00  0.80           C  
ATOM   1498  C   SER A  97      -7.544   0.696  10.126  1.00  0.80           C  
ATOM   1499  O   SER A  97      -6.945   1.112  11.108  1.00  0.80           O  
ATOM   1500  CB  SER A  97      -7.017   1.808   7.954  1.00  0.80           C  
ATOM   1501  OG  SER A  97      -7.480   2.611   6.859  1.00  0.80           O  
ATOM   1502  H   SER A  97      -7.725   3.413  10.300  1.00  0.80           H  
ATOM   1503  HA  SER A  97      -8.973   1.260   8.633  1.00  0.80           H  
ATOM   1504 1HB  SER A  97      -6.111   2.237   8.360  1.00  0.80           H  
ATOM   1505 2HB  SER A  97      -6.768   0.811   7.590  1.00  0.80           H  
ATOM   1506  HG  SER A  97      -7.146   2.158   6.041  1.00  0.80           H  
ATOM   1507  N   GLY A  98      -7.741  -0.597   9.924  1.00  0.79           N  
ATOM   1508  CA  GLY A  98      -7.151  -1.591  10.832  1.00  0.79           C  
ATOM   1509  C   GLY A  98      -5.775  -2.086  10.363  1.00  0.79           C  
ATOM   1510  O   GLY A  98      -5.242  -1.618   9.344  1.00  0.79           O  
ATOM   1511  H   GLY A  98      -8.338  -0.886   9.148  1.00  0.79           H  
ATOM   1512 1HA  GLY A  98      -7.067  -1.168  11.833  1.00  0.79           H  
ATOM   1513 2HA  GLY A  98      -7.826  -2.442  10.913  1.00  0.79           H  
ATOM   1514  N   ASP A  99      -5.220  -3.074  11.086  1.00  0.77           N  
ATOM   1515  CA  ASP A  99      -3.901  -3.635  10.759  1.00  0.77           C  
ATOM   1516  C   ASP A  99      -3.979  -4.507   9.518  1.00  0.77           C  
ATOM   1517  O   ASP A  99      -3.093  -4.469   8.664  1.00  0.77           O  
ATOM   1518  CB  ASP A  99      -3.356  -4.445  11.940  1.00  0.77           C  
ATOM   1519  CG  ASP A  99      -4.302  -5.634  12.399  1.00  0.77           C  
ATOM   1520  OD1 ASP A  99      -5.482  -5.673  12.027  1.00  0.77           O  
ATOM   1521  OD2 ASP A  99      -3.811  -6.496  13.102  1.00  0.77           O  
ATOM   1522  H   ASP A  99      -5.716  -3.412  11.901  1.00  0.77           H  
ATOM   1523  HA  ASP A  99      -3.214  -2.811  10.557  1.00  0.77           H  
ATOM   1524 1HB  ASP A  99      -2.387  -4.864  11.673  1.00  0.77           H  
ATOM   1525 2HB  ASP A  99      -3.195  -3.780  12.790  1.00  0.77           H  
ATOM   1526  N   ILE A 100      -5.097  -5.212   9.387  1.00  0.77           N  
ATOM   1527  CA  ILE A 100      -5.355  -6.073   8.237  1.00  0.77           C  
ATOM   1528  C   ILE A 100      -5.347  -5.289   6.936  1.00  0.77           C  
ATOM   1529  O   ILE A 100      -4.827  -5.770   5.932  1.00  0.77           O  
ATOM   1530  CB  ILE A 100      -6.703  -6.793   8.342  1.00  0.77           C  
ATOM   1531  CG1 ILE A 100      -6.710  -7.799   9.471  1.00  0.77           C  
ATOM   1532  CG2 ILE A 100      -7.015  -7.455   7.031  1.00  0.77           C  
ATOM   1533  CD1 ILE A 100      -5.738  -8.929   9.274  1.00  0.77           C  
ATOM   1534  H   ILE A 100      -5.728  -5.203  10.191  1.00  0.77           H  
ATOM   1535  HA  ILE A 100      -4.572  -6.827   8.196  1.00  0.77           H  
ATOM   1536  HB  ILE A 100      -7.480  -6.061   8.558  1.00  0.77           H  
ATOM   1537 1HG1 ILE A 100      -6.448  -7.279  10.387  1.00  0.77           H  
ATOM   1538 2HG1 ILE A 100      -7.710  -8.211   9.579  1.00  0.77           H  
ATOM   1539 1HG2 ILE A 100      -7.983  -7.931   7.105  1.00  0.77           H  
ATOM   1540 2HG2 ILE A 100      -7.040  -6.703   6.240  1.00  0.77           H  
ATOM   1541 3HG2 ILE A 100      -6.254  -8.200   6.800  1.00  0.77           H  
ATOM   1542 1HD1 ILE A 100      -5.784  -9.604  10.129  1.00  0.77           H  
ATOM   1543 2HD1 ILE A 100      -5.987  -9.478   8.364  1.00  0.77           H  
ATOM   1544 3HD1 ILE A 100      -4.750  -8.513   9.186  1.00  0.77           H  
ATOM   1545  N   GLU A 101      -5.928  -4.094   6.931  1.00  0.76           N  
ATOM   1546  CA  GLU A 101      -5.895  -3.304   5.709  1.00  0.76           C  
ATOM   1547  C   GLU A 101      -4.460  -2.939   5.370  1.00  0.76           C  
ATOM   1548  O   GLU A 101      -4.031  -3.060   4.223  1.00  0.76           O  
ATOM   1549  CB  GLU A 101      -6.702  -2.026   5.827  1.00  0.76           C  
ATOM   1550  CG  GLU A 101      -6.749  -1.240   4.537  1.00  0.76           C  
ATOM   1551  CD  GLU A 101      -7.533   0.026   4.628  1.00  0.76           C  
ATOM   1552  OE1 GLU A 101      -8.732  -0.018   4.811  1.00  0.76           O  
ATOM   1553  OE2 GLU A 101      -6.913   1.079   4.528  1.00  0.76           O  
ATOM   1554  H   GLU A 101      -6.361  -3.734   7.770  1.00  0.76           H  
ATOM   1555  HA  GLU A 101      -6.300  -3.904   4.892  1.00  0.76           H  
ATOM   1556 1HB  GLU A 101      -7.704  -2.254   6.138  1.00  0.76           H  
ATOM   1557 2HB  GLU A 101      -6.261  -1.394   6.597  1.00  0.76           H  
ATOM   1558 1HG  GLU A 101      -5.729  -1.007   4.239  1.00  0.76           H  
ATOM   1559 2HG  GLU A 101      -7.182  -1.875   3.766  1.00  0.76           H  
ATOM   1560  N   LEU A 102      -3.697  -2.480   6.371  1.00  0.77           N  
ATOM   1561  CA  LEU A 102      -2.322  -2.091   6.081  1.00  0.77           C  
ATOM   1562  C   LEU A 102      -1.555  -3.307   5.551  1.00  0.77           C  
ATOM   1563  O   LEU A 102      -0.759  -3.197   4.617  1.00  0.77           O  
ATOM   1564  CB  LEU A 102      -1.661  -1.474   7.306  1.00  0.77           C  
ATOM   1565  CG  LEU A 102      -0.263  -0.903   7.080  1.00  0.77           C  
ATOM   1566  CD1 LEU A 102      -0.318   0.161   6.011  1.00  0.77           C  
ATOM   1567  CD2 LEU A 102       0.212  -0.305   8.352  1.00  0.77           C  
ATOM   1568  H   LEU A 102      -4.079  -2.382   7.317  1.00  0.77           H  
ATOM   1569  HA  LEU A 102      -2.340  -1.334   5.300  1.00  0.77           H  
ATOM   1570 1HB  LEU A 102      -2.286  -0.682   7.661  1.00  0.77           H  
ATOM   1571 2HB  LEU A 102      -1.611  -2.220   8.087  1.00  0.77           H  
ATOM   1572  HG  LEU A 102       0.417  -1.691   6.753  1.00  0.77           H  
ATOM   1573 1HD1 LEU A 102       0.679   0.564   5.859  1.00  0.77           H  
ATOM   1574 2HD1 LEU A 102      -0.677  -0.276   5.081  1.00  0.77           H  
ATOM   1575 3HD1 LEU A 102      -0.992   0.961   6.324  1.00  0.77           H  
ATOM   1576 1HD2 LEU A 102       1.188   0.129   8.229  1.00  0.77           H  
ATOM   1577 2HD2 LEU A 102      -0.481   0.473   8.672  1.00  0.77           H  
ATOM   1578 3HD2 LEU A 102       0.249  -1.093   9.078  1.00  0.77           H  
ATOM   1579  N   PHE A 103      -1.835  -4.478   6.126  1.00  0.79           N  
ATOM   1580  CA  PHE A 103      -1.266  -5.732   5.657  1.00  0.79           C  
ATOM   1581  C   PHE A 103      -1.620  -5.944   4.198  1.00  0.79           C  
ATOM   1582  O   PHE A 103      -0.736  -6.136   3.371  1.00  0.79           O  
ATOM   1583  CB  PHE A 103      -1.785  -6.880   6.519  1.00  0.79           C  
ATOM   1584  CG  PHE A 103      -1.522  -8.276   6.071  1.00  0.79           C  
ATOM   1585  CD1 PHE A 103      -0.320  -8.895   6.266  1.00  0.79           C  
ATOM   1586  CD2 PHE A 103      -2.547  -8.994   5.480  1.00  0.79           C  
ATOM   1587  CE1 PHE A 103      -0.125 -10.201   5.877  1.00  0.79           C  
ATOM   1588  CE2 PHE A 103      -2.358 -10.290   5.092  1.00  0.79           C  
ATOM   1589  CZ  PHE A 103      -1.150 -10.889   5.292  1.00  0.79           C  
ATOM   1590  H   PHE A 103      -2.472  -4.496   6.920  1.00  0.79           H  
ATOM   1591  HA  PHE A 103      -0.189  -5.680   5.745  1.00  0.79           H  
ATOM   1592 1HB  PHE A 103      -1.362  -6.770   7.516  1.00  0.79           H  
ATOM   1593 2HB  PHE A 103      -2.828  -6.783   6.635  1.00  0.79           H  
ATOM   1594  HD1 PHE A 103       0.477  -8.342   6.743  1.00  0.79           H  
ATOM   1595  HD2 PHE A 103      -3.515  -8.509   5.332  1.00  0.79           H  
ATOM   1596  HE1 PHE A 103       0.838 -10.683   6.039  1.00  0.79           H  
ATOM   1597  HE2 PHE A 103      -3.166 -10.846   4.633  1.00  0.79           H  
ATOM   1598  HZ  PHE A 103      -1.016 -11.903   4.995  1.00  0.79           H  
ATOM   1599  N   ALA A 104      -2.901  -5.836   3.854  1.00  0.80           N  
ATOM   1600  CA  ALA A 104      -3.352  -6.055   2.486  1.00  0.80           C  
ATOM   1601  C   ALA A 104      -2.659  -5.127   1.491  1.00  0.80           C  
ATOM   1602  O   ALA A 104      -2.334  -5.536   0.372  1.00  0.80           O  
ATOM   1603  CB  ALA A 104      -4.846  -5.834   2.415  1.00  0.80           C  
ATOM   1604  H   ALA A 104      -3.594  -5.638   4.574  1.00  0.80           H  
ATOM   1605  HA  ALA A 104      -3.116  -7.084   2.212  1.00  0.80           H  
ATOM   1606 1HB  ALA A 104      -5.185  -6.005   1.412  1.00  0.80           H  
ATOM   1607 2HB  ALA A 104      -5.344  -6.509   3.107  1.00  0.80           H  
ATOM   1608 3HB  ALA A 104      -5.075  -4.805   2.694  1.00  0.80           H  
ATOM   1609  N   ARG A 105      -2.404  -3.886   1.910  1.00  0.82           N  
ATOM   1610  CA  ARG A 105      -1.748  -2.879   1.079  1.00  0.82           C  
ATOM   1611  C   ARG A 105      -0.258  -3.152   0.814  1.00  0.82           C  
ATOM   1612  O   ARG A 105       0.326  -2.548  -0.092  1.00  0.82           O  
ATOM   1613  CB  ARG A 105      -1.869  -1.495   1.719  1.00  0.82           C  
ATOM   1614  CG  ARG A 105      -3.267  -0.888   1.726  1.00  0.82           C  
ATOM   1615  CD  ARG A 105      -3.291   0.469   2.344  1.00  0.82           C  
ATOM   1616  NE  ARG A 105      -4.653   1.008   2.438  1.00  0.82           N  
ATOM   1617  CZ  ARG A 105      -5.335   1.586   1.432  1.00  0.82           C  
ATOM   1618  NH1 ARG A 105      -4.814   1.697   0.230  1.00  0.82           N  
ATOM   1619  NH2 ARG A 105      -6.544   2.034   1.680  1.00  0.82           N  
ATOM   1620  H   ARG A 105      -2.725  -3.618   2.842  1.00  0.82           H  
ATOM   1621  HA  ARG A 105      -2.268  -2.854   0.121  1.00  0.82           H  
ATOM   1622 1HB  ARG A 105      -1.542  -1.557   2.754  1.00  0.82           H  
ATOM   1623 2HB  ARG A 105      -1.207  -0.800   1.208  1.00  0.82           H  
ATOM   1624 1HG  ARG A 105      -3.582  -0.769   0.701  1.00  0.82           H  
ATOM   1625 2HG  ARG A 105      -3.968  -1.537   2.246  1.00  0.82           H  
ATOM   1626 1HD  ARG A 105      -2.881   0.410   3.352  1.00  0.82           H  
ATOM   1627 2HD  ARG A 105      -2.693   1.153   1.747  1.00  0.82           H  
ATOM   1628  HE  ARG A 105      -5.149   0.956   3.343  1.00  0.82           H  
ATOM   1629 1HH1 ARG A 105      -3.887   1.341   0.047  1.00  0.82           H  
ATOM   1630 2HH1 ARG A 105      -5.344   2.128  -0.512  1.00  0.82           H  
ATOM   1631 1HH2 ARG A 105      -6.914   1.926   2.633  1.00  0.82           H  
ATOM   1632 2HH2 ARG A 105      -7.089   2.466   0.955  1.00  0.82           H  
ATOM   1633  N   TYR A 106       0.371  -3.987   1.649  1.00  0.82           N  
ATOM   1634  CA  TYR A 106       1.801  -4.270   1.548  1.00  0.82           C  
ATOM   1635  C   TYR A 106       2.084  -5.722   1.130  1.00  0.82           C  
ATOM   1636  O   TYR A 106       3.116  -6.017   0.530  1.00  0.82           O  
ATOM   1637  CB  TYR A 106       2.497  -3.964   2.862  1.00  0.82           C  
ATOM   1638  CG  TYR A 106       4.027  -3.888   2.752  1.00  0.82           C  
ATOM   1639  CD1 TYR A 106       4.629  -2.721   2.301  1.00  0.82           C  
ATOM   1640  CD2 TYR A 106       4.811  -4.968   3.060  1.00  0.82           C  
ATOM   1641  CE1 TYR A 106       6.008  -2.656   2.188  1.00  0.82           C  
ATOM   1642  CE2 TYR A 106       6.172  -4.914   2.954  1.00  0.82           C  
ATOM   1643  CZ  TYR A 106       6.778  -3.767   2.521  1.00  0.82           C  
ATOM   1644  OH  TYR A 106       8.150  -3.723   2.404  1.00  0.82           O  
ATOM   1645  H   TYR A 106      -0.164  -4.475   2.365  1.00  0.82           H  
ATOM   1646  HA  TYR A 106       2.222  -3.639   0.783  1.00  0.82           H  
ATOM   1647 1HB  TYR A 106       2.130  -3.016   3.259  1.00  0.82           H  
ATOM   1648 2HB  TYR A 106       2.235  -4.734   3.574  1.00  0.82           H  
ATOM   1649  HD1 TYR A 106       4.022  -1.859   2.038  1.00  0.82           H  
ATOM   1650  HD2 TYR A 106       4.356  -5.862   3.384  1.00  0.82           H  
ATOM   1651  HE1 TYR A 106       6.483  -1.742   1.836  1.00  0.82           H  
ATOM   1652  HE2 TYR A 106       6.773  -5.791   3.208  1.00  0.82           H  
ATOM   1653  HH  TYR A 106       8.523  -4.550   2.730  1.00  0.82           H  
ATOM   1654  N   ALA A 107       1.217  -6.646   1.534  1.00  0.81           N  
ATOM   1655  CA  ALA A 107       1.424  -8.069   1.303  1.00  0.81           C  
ATOM   1656  C   ALA A 107       1.605  -8.338  -0.178  1.00  0.81           C  
ATOM   1657  O   ALA A 107       0.920  -7.762  -1.023  1.00  0.81           O  
ATOM   1658  CB  ALA A 107       0.240  -8.875   1.845  1.00  0.81           C  
ATOM   1659  H   ALA A 107       0.390  -6.363   2.037  1.00  0.81           H  
ATOM   1660  HA  ALA A 107       2.336  -8.375   1.812  1.00  0.81           H  
ATOM   1661 1HB  ALA A 107       0.400  -9.931   1.675  1.00  0.81           H  
ATOM   1662 2HB  ALA A 107       0.128  -8.692   2.913  1.00  0.81           H  
ATOM   1663 3HB  ALA A 107      -0.669  -8.564   1.333  1.00  0.81           H  
ATOM   1664  N   LYS A 108       2.535  -9.241  -0.477  1.00  0.78           N  
ATOM   1665  CA  LYS A 108       2.839  -9.635  -1.846  1.00  0.78           C  
ATOM   1666  C   LYS A 108       2.237 -10.995  -2.176  1.00  0.78           C  
ATOM   1667  O   LYS A 108       1.776 -11.235  -3.291  1.00  0.78           O  
ATOM   1668  CB  LYS A 108       4.357  -9.665  -2.020  1.00  0.78           C  
ATOM   1669  CG  LYS A 108       4.980  -8.296  -1.880  1.00  0.78           C  
ATOM   1670  CD  LYS A 108       6.488  -8.307  -1.995  1.00  0.78           C  
ATOM   1671  CE  LYS A 108       7.052  -6.899  -1.776  1.00  0.78           C  
ATOM   1672  NZ  LYS A 108       8.533  -6.893  -1.781  1.00  0.78           N  
ATOM   1673  H   LYS A 108       3.063  -9.649   0.277  1.00  0.78           H  
ATOM   1674  HA  LYS A 108       2.412  -8.898  -2.527  1.00  0.78           H  
ATOM   1675 1HB  LYS A 108       4.805 -10.324  -1.272  1.00  0.78           H  
ATOM   1676 2HB  LYS A 108       4.607 -10.059  -3.004  1.00  0.78           H  
ATOM   1677 1HG  LYS A 108       4.587  -7.675  -2.679  1.00  0.78           H  
ATOM   1678 2HG  LYS A 108       4.696  -7.854  -0.921  1.00  0.78           H  
ATOM   1679 1HD  LYS A 108       6.919  -8.974  -1.239  1.00  0.78           H  
ATOM   1680 2HD  LYS A 108       6.782  -8.661  -2.981  1.00  0.78           H  
ATOM   1681 1HE  LYS A 108       6.691  -6.240  -2.563  1.00  0.78           H  
ATOM   1682 2HE  LYS A 108       6.702  -6.522  -0.812  1.00  0.78           H  
ATOM   1683 1HZ  LYS A 108       8.879  -5.965  -1.622  1.00  0.78           H  
ATOM   1684 2HZ  LYS A 108       8.869  -7.513  -1.026  1.00  0.78           H  
ATOM   1685 3HZ  LYS A 108       8.882  -7.235  -2.656  1.00  0.78           H  
ATOM   1686  N   ALA A 109       2.267 -11.897  -1.205  1.00  0.73           N  
ATOM   1687  CA  ALA A 109       1.747 -13.236  -1.406  1.00  0.73           C  
ATOM   1688  C   ALA A 109       0.221 -13.203  -1.416  1.00  0.73           C  
ATOM   1689  O   ALA A 109      -0.366 -12.315  -0.802  1.00  0.73           O  
ATOM   1690  CB  ALA A 109       2.211 -14.178  -0.320  1.00  0.73           C  
ATOM   1691  H   ALA A 109       2.660 -11.654  -0.311  1.00  0.73           H  
ATOM   1692  HA  ALA A 109       2.128 -13.590  -2.354  1.00  0.73           H  
ATOM   1693 1HB  ALA A 109       1.812 -15.139  -0.515  1.00  0.73           H  
ATOM   1694 2HB  ALA A 109       3.289 -14.219  -0.307  1.00  0.73           H  
ATOM   1695 3HB  ALA A 109       1.864 -13.859   0.613  1.00  0.73           H  
ATOM   1696  N   PRO A 110      -0.440 -14.140  -2.108  1.00  0.68           N  
ATOM   1697  CA  PRO A 110      -1.867 -14.387  -2.052  1.00  0.68           C  
ATOM   1698  C   PRO A 110      -2.290 -14.616  -0.613  1.00  0.68           C  
ATOM   1699  O   PRO A 110      -1.529 -15.192   0.171  1.00  0.68           O  
ATOM   1700  CB  PRO A 110      -1.999 -15.652  -2.900  1.00  0.68           C  
ATOM   1701  CG  PRO A 110      -0.864 -15.574  -3.880  1.00  0.68           C  
ATOM   1702  CD  PRO A 110       0.265 -14.942  -3.131  1.00  0.68           C  
ATOM   1703  HA  PRO A 110      -2.408 -13.539  -2.494  1.00  0.68           H  
ATOM   1704 1HB  PRO A 110      -1.964 -16.545  -2.270  1.00  0.68           H  
ATOM   1705 2HB  PRO A 110      -2.965 -15.662  -3.402  1.00  0.68           H  
ATOM   1706 1HG  PRO A 110      -0.618 -16.587  -4.238  1.00  0.68           H  
ATOM   1707 2HG  PRO A 110      -1.169 -14.993  -4.761  1.00  0.68           H  
ATOM   1708 1HD  PRO A 110       0.900 -15.690  -2.688  1.00  0.68           H  
ATOM   1709 2HD  PRO A 110       0.798 -14.296  -3.845  1.00  0.68           H  
ATOM   1710  N   VAL A 111      -3.482 -14.144  -0.270  1.00  0.64           N  
ATOM   1711  CA  VAL A 111      -3.991 -14.261   1.090  1.00  0.64           C  
ATOM   1712  C   VAL A 111      -5.301 -15.063   1.194  1.00  0.64           C  
ATOM   1713  O   VAL A 111      -6.225 -14.878   0.398  1.00  0.64           O  
ATOM   1714  CB  VAL A 111      -4.210 -12.835   1.678  1.00  0.64           C  
ATOM   1715  CG1 VAL A 111      -4.800 -12.933   3.081  1.00  0.64           C  
ATOM   1716  CG2 VAL A 111      -2.911 -12.054   1.689  1.00  0.64           C  
ATOM   1717  H   VAL A 111      -4.040 -13.670  -0.968  1.00  0.64           H  
ATOM   1718  HA  VAL A 111      -3.238 -14.764   1.691  1.00  0.64           H  
ATOM   1719  HB  VAL A 111      -4.885 -12.306   1.075  1.00  0.64           H  
ATOM   1720 1HG1 VAL A 111      -4.963 -11.936   3.477  1.00  0.64           H  
ATOM   1721 2HG1 VAL A 111      -5.750 -13.459   3.052  1.00  0.64           H  
ATOM   1722 3HG1 VAL A 111      -4.104 -13.472   3.715  1.00  0.64           H  
ATOM   1723 1HG2 VAL A 111      -3.089 -11.057   2.081  1.00  0.64           H  
ATOM   1724 2HG2 VAL A 111      -2.214 -12.546   2.298  1.00  0.64           H  
ATOM   1725 3HG2 VAL A 111      -2.516 -11.972   0.676  1.00  0.64           H  
ATOM   1726  N   ILE A 112      -5.379 -15.969   2.160  1.00  0.62           N  
ATOM   1727  CA  ILE A 112      -6.641 -16.649   2.413  1.00  0.62           C  
ATOM   1728  C   ILE A 112      -7.226 -16.047   3.677  1.00  0.62           C  
ATOM   1729  O   ILE A 112      -6.557 -16.009   4.709  1.00  0.62           O  
ATOM   1730  CB  ILE A 112      -6.510 -18.159   2.597  1.00  0.62           C  
ATOM   1731  CG1 ILE A 112      -5.938 -18.779   1.398  1.00  0.62           C  
ATOM   1732  CG2 ILE A 112      -7.860 -18.743   2.853  1.00  0.62           C  
ATOM   1733  CD1 ILE A 112      -5.643 -20.225   1.592  1.00  0.62           C  
ATOM   1734  H   ILE A 112      -4.564 -16.157   2.738  1.00  0.62           H  
ATOM   1735  HA  ILE A 112      -7.322 -16.466   1.589  1.00  0.62           H  
ATOM   1736  HB  ILE A 112      -5.853 -18.368   3.433  1.00  0.62           H  
ATOM   1737 1HG1 ILE A 112      -6.631 -18.663   0.575  1.00  0.62           H  
ATOM   1738 2HG1 ILE A 112      -5.026 -18.261   1.152  1.00  0.62           H  
ATOM   1739 1HG2 ILE A 112      -7.775 -19.816   2.989  1.00  0.62           H  
ATOM   1740 2HG2 ILE A 112      -8.292 -18.298   3.738  1.00  0.62           H  
ATOM   1741 3HG2 ILE A 112      -8.495 -18.526   1.996  1.00  0.62           H  
ATOM   1742 1HD1 ILE A 112      -5.218 -20.649   0.717  1.00  0.62           H  
ATOM   1743 2HD1 ILE A 112      -4.945 -20.337   2.395  1.00  0.62           H  
ATOM   1744 3HD1 ILE A 112      -6.567 -20.748   1.823  1.00  0.62           H  
ATOM   1745  N   ALA A 113      -8.426 -15.498   3.580  1.00  0.61           N  
ATOM   1746  CA  ALA A 113      -9.023 -14.836   4.734  1.00  0.61           C  
ATOM   1747  C   ALA A 113     -10.225 -15.612   5.258  1.00  0.61           C  
ATOM   1748  O   ALA A 113     -11.198 -15.838   4.531  1.00  0.61           O  
ATOM   1749  CB  ALA A 113      -9.397 -13.420   4.362  1.00  0.61           C  
ATOM   1750  H   ALA A 113      -8.927 -15.566   2.691  1.00  0.61           H  
ATOM   1751  HA  ALA A 113      -8.283 -14.802   5.535  1.00  0.61           H  
ATOM   1752 1HB  ALA A 113      -9.797 -12.902   5.206  1.00  0.61           H  
ATOM   1753 2HB  ALA A 113      -8.505 -12.896   4.019  1.00  0.61           H  
ATOM   1754 3HB  ALA A 113     -10.136 -13.437   3.561  1.00  0.61           H  
ATOM   1755  N   ILE A 114     -10.162 -15.975   6.534  1.00  0.63           N  
ATOM   1756  CA  ILE A 114     -11.212 -16.747   7.180  1.00  0.63           C  
ATOM   1757  C   ILE A 114     -11.879 -16.028   8.347  1.00  0.63           C  
ATOM   1758  O   ILE A 114     -11.195 -15.575   9.272  1.00  0.63           O  
ATOM   1759  CB  ILE A 114     -10.631 -18.066   7.744  1.00  0.63           C  
ATOM   1760  CG1 ILE A 114      -9.952 -18.914   6.645  1.00  0.63           C  
ATOM   1761  CG2 ILE A 114     -11.706 -18.892   8.485  1.00  0.63           C  
ATOM   1762  CD1 ILE A 114      -8.446 -18.742   6.586  1.00  0.63           C  
ATOM   1763  H   ILE A 114      -9.318 -15.760   7.071  1.00  0.63           H  
ATOM   1764  HA  ILE A 114     -11.981 -16.963   6.447  1.00  0.63           H  
ATOM   1765  HB  ILE A 114      -9.846 -17.809   8.463  1.00  0.63           H  
ATOM   1766 1HG1 ILE A 114     -10.166 -19.955   6.840  1.00  0.63           H  
ATOM   1767 2HG1 ILE A 114     -10.358 -18.650   5.676  1.00  0.63           H  
ATOM   1768 1HG2 ILE A 114     -11.244 -19.783   8.900  1.00  0.63           H  
ATOM   1769 2HG2 ILE A 114     -12.132 -18.302   9.292  1.00  0.63           H  
ATOM   1770 3HG2 ILE A 114     -12.494 -19.180   7.807  1.00  0.63           H  
ATOM   1771 1HD1 ILE A 114      -8.034 -19.383   5.811  1.00  0.63           H  
ATOM   1772 2HD1 ILE A 114      -8.195 -17.700   6.372  1.00  0.63           H  
ATOM   1773 3HD1 ILE A 114      -8.020 -19.013   7.540  1.00  0.63           H  
ATOM   1774  N   THR A 115     -13.211 -15.950   8.318  1.00  0.67           N  
ATOM   1775  CA  THR A 115     -13.926 -15.384   9.453  1.00  0.67           C  
ATOM   1776  C   THR A 115     -15.157 -16.250   9.777  1.00  0.67           C  
ATOM   1777  O   THR A 115     -15.290 -17.358   9.268  1.00  0.67           O  
ATOM   1778  CB  THR A 115     -14.315 -13.911   9.250  1.00  0.67           C  
ATOM   1779  OG1 THR A 115     -14.772 -13.380  10.507  1.00  0.67           O  
ATOM   1780  CG2 THR A 115     -15.344 -13.773   8.247  1.00  0.67           C  
ATOM   1781  H   THR A 115     -13.720 -16.276   7.494  1.00  0.67           H  
ATOM   1782  HA  THR A 115     -13.265 -15.405  10.309  1.00  0.67           H  
ATOM   1783  HB  THR A 115     -13.435 -13.351   8.942  1.00  0.67           H  
ATOM   1784  HG1 THR A 115     -13.944 -13.154  11.020  1.00  0.67           H  
ATOM   1785 1HG2 THR A 115     -15.608 -12.730   8.109  1.00  0.67           H  
ATOM   1786 2HG2 THR A 115     -14.970 -14.180   7.321  1.00  0.67           H  
ATOM   1787 3HG2 THR A 115     -16.216 -14.314   8.538  1.00  0.67           H  
ATOM   1788  N   GLY A 116     -16.019 -15.759  10.659  1.00  0.71           N  
ATOM   1789  CA  GLY A 116     -17.186 -16.501  11.154  1.00  0.71           C  
ATOM   1790  C   GLY A 116     -16.981 -16.778  12.640  1.00  0.71           C  
ATOM   1791  O   GLY A 116     -16.057 -16.218  13.239  1.00  0.71           O  
ATOM   1792  H   GLY A 116     -15.814 -14.827  10.977  1.00  0.71           H  
ATOM   1793 1HA  GLY A 116     -18.103 -15.934  10.993  1.00  0.71           H  
ATOM   1794 2HA  GLY A 116     -17.297 -17.437  10.617  1.00  0.71           H  
ATOM   1795  N   SER A 117     -17.866 -17.557  13.250  1.00  0.75           N  
ATOM   1796  CA  SER A 117     -17.799 -17.856  14.680  1.00  0.75           C  
ATOM   1797  C   SER A 117     -17.043 -19.154  14.997  1.00  0.75           C  
ATOM   1798  O   SER A 117     -16.880 -20.036  14.146  1.00  0.75           O  
ATOM   1799  CB  SER A 117     -19.192 -17.946  15.279  1.00  0.75           C  
ATOM   1800  OG  SER A 117     -19.861 -16.695  15.276  1.00  0.75           O  
ATOM   1801  H   SER A 117     -18.623 -17.975  12.711  1.00  0.75           H  
ATOM   1802  HA  SER A 117     -17.278 -17.035  15.172  1.00  0.75           H  
ATOM   1803 1HB  SER A 117     -19.783 -18.678  14.726  1.00  0.75           H  
ATOM   1804 2HB  SER A 117     -19.114 -18.305  16.305  1.00  0.75           H  
ATOM   1805  HG  SER A 117     -20.489 -16.740  16.034  1.00  0.75           H  
ATOM   1806  N   ASN A 118     -16.614 -19.287  16.255  1.00  0.77           N  
ATOM   1807  CA  ASN A 118     -15.995 -20.522  16.740  1.00  0.77           C  
ATOM   1808  C   ASN A 118     -14.723 -20.987  16.002  1.00  0.77           C  
ATOM   1809  O   ASN A 118     -13.607 -20.810  16.505  1.00  0.77           O  
ATOM   1810  CB  ASN A 118     -17.025 -21.646  16.798  1.00  0.77           C  
ATOM   1811  CG  ASN A 118     -16.528 -22.839  17.593  1.00  0.77           C  
ATOM   1812  OD1 ASN A 118     -15.735 -22.679  18.528  1.00  0.77           O  
ATOM   1813  ND2 ASN A 118     -17.001 -23.999  17.273  1.00  0.77           N  
ATOM   1814  H   ASN A 118     -16.755 -18.522  16.901  1.00  0.77           H  
ATOM   1815  HA  ASN A 118     -15.687 -20.338  17.771  1.00  0.77           H  
ATOM   1816 1HB  ASN A 118     -17.938 -21.273  17.256  1.00  0.77           H  
ATOM   1817 2HB  ASN A 118     -17.294 -21.987  15.803  1.00  0.77           H  
ATOM   1818 1HD2 ASN A 118     -16.721 -24.817  17.784  1.00  0.77           H  
ATOM   1819 2HD2 ASN A 118     -17.642 -24.065  16.512  1.00  0.77           H  
ATOM   1820  N   ALA A 119     -14.949 -21.718  14.917  1.00  0.78           N  
ATOM   1821  CA  ALA A 119     -14.045 -22.500  14.064  1.00  0.78           C  
ATOM   1822  C   ALA A 119     -12.926 -21.770  13.337  1.00  0.78           C  
ATOM   1823  O   ALA A 119     -11.998 -22.408  12.835  1.00  0.78           O  
ATOM   1824  CB  ALA A 119     -14.860 -23.155  13.000  1.00  0.78           C  
ATOM   1825  H   ALA A 119     -15.911 -21.673  14.603  1.00  0.78           H  
ATOM   1826  HA  ALA A 119     -13.586 -23.263  14.691  1.00  0.78           H  
ATOM   1827 1HB  ALA A 119     -14.208 -23.760  12.400  1.00  0.78           H  
ATOM   1828 2HB  ALA A 119     -15.621 -23.757  13.443  1.00  0.78           H  
ATOM   1829 3HB  ALA A 119     -15.320 -22.394  12.393  1.00  0.78           H  
ATOM   1830  N   LYS A 120     -12.980 -20.459  13.250  1.00  0.76           N  
ATOM   1831  CA  LYS A 120     -11.994 -19.724  12.461  1.00  0.76           C  
ATOM   1832  C   LYS A 120     -10.553 -20.203  12.651  1.00  0.76           C  
ATOM   1833  O   LYS A 120      -9.877 -20.518  11.665  1.00  0.76           O  
ATOM   1834  CB  LYS A 120     -11.992 -18.266  12.849  1.00  0.76           C  
ATOM   1835  CG  LYS A 120     -13.224 -17.495  12.650  1.00  0.76           C  
ATOM   1836  CD  LYS A 120     -12.914 -16.004  12.956  1.00  0.76           C  
ATOM   1837  CE  LYS A 120     -12.583 -15.783  14.424  1.00  0.76           C  
ATOM   1838  NZ  LYS A 120     -13.763 -15.831  15.293  1.00  0.76           N  
ATOM   1839  H   LYS A 120     -13.738 -19.964  13.704  1.00  0.76           H  
ATOM   1840  HA  LYS A 120     -12.242 -19.826  11.408  1.00  0.76           H  
ATOM   1841 1HB  LYS A 120     -11.684 -18.156  13.889  1.00  0.76           H  
ATOM   1842 2HB  LYS A 120     -11.251 -17.780  12.242  1.00  0.76           H  
ATOM   1843 1HG  LYS A 120     -13.562 -17.614  11.630  1.00  0.76           H  
ATOM   1844 2HG  LYS A 120     -14.002 -17.856  13.322  1.00  0.76           H  
ATOM   1845 1HD  LYS A 120     -12.068 -15.673  12.354  1.00  0.76           H  
ATOM   1846 2HD  LYS A 120     -13.767 -15.386  12.701  1.00  0.76           H  
ATOM   1847 1HE  LYS A 120     -11.923 -16.570  14.733  1.00  0.76           H  
ATOM   1848 2HE  LYS A 120     -12.080 -14.821  14.543  1.00  0.76           H  
ATOM   1849 1HZ  LYS A 120     -13.479 -15.705  16.252  1.00  0.76           H  
ATOM   1850 2HZ  LYS A 120     -14.404 -15.098  15.034  1.00  0.76           H  
ATOM   1851 3HZ  LYS A 120     -14.210 -16.730  15.187  1.00  0.76           H  
ATOM   1852  N   SER A 121     -10.077 -20.273  13.896  1.00  0.72           N  
ATOM   1853  CA  SER A 121      -8.690 -20.667  14.172  1.00  0.72           C  
ATOM   1854  C   SER A 121      -8.374 -22.092  13.681  1.00  0.72           C  
ATOM   1855  O   SER A 121      -7.231 -22.402  13.318  1.00  0.72           O  
ATOM   1856  CB  SER A 121      -8.389 -20.625  15.668  1.00  0.72           C  
ATOM   1857  OG  SER A 121      -8.484 -19.341  16.210  1.00  0.72           O  
ATOM   1858  H   SER A 121     -10.679 -20.015  14.664  1.00  0.72           H  
ATOM   1859  HA  SER A 121      -8.034 -19.959  13.662  1.00  0.72           H  
ATOM   1860 1HB  SER A 121      -9.042 -21.284  16.196  1.00  0.72           H  
ATOM   1861 2HB  SER A 121      -7.377 -20.996  15.817  1.00  0.72           H  
ATOM   1862  HG  SER A 121      -8.122 -18.714  15.546  1.00  0.72           H  
ATOM   1863  N   THR A 122      -9.374 -22.993  13.730  1.00  0.69           N  
ATOM   1864  CA  THR A 122      -9.158 -24.389  13.360  1.00  0.69           C  
ATOM   1865  C   THR A 122      -8.919 -24.464  11.874  1.00  0.69           C  
ATOM   1866  O   THR A 122      -7.977 -25.111  11.405  1.00  0.69           O  
ATOM   1867  CB  THR A 122     -10.382 -25.270  13.670  1.00  0.69           C  
ATOM   1868  OG1 THR A 122     -10.693 -25.252  15.055  1.00  0.69           O  
ATOM   1869  CG2 THR A 122     -10.114 -26.691  13.255  1.00  0.69           C  
ATOM   1870  H   THR A 122     -10.317 -22.685  13.944  1.00  0.69           H  
ATOM   1871  HA  THR A 122      -8.280 -24.774  13.875  1.00  0.69           H  
ATOM   1872  HB  THR A 122     -11.241 -24.892  13.113  1.00  0.69           H  
ATOM   1873  HG1 THR A 122     -11.595 -25.591  15.151  1.00  0.69           H  
ATOM   1874 1HG2 THR A 122     -10.989 -27.307  13.461  1.00  0.69           H  
ATOM   1875 2HG2 THR A 122      -9.891 -26.724  12.186  1.00  0.69           H  
ATOM   1876 3HG2 THR A 122      -9.267 -27.069  13.819  1.00  0.69           H  
ATOM   1877  N   VAL A 123      -9.784 -23.765  11.141  1.00  0.66           N  
ATOM   1878  CA  VAL A 123      -9.744 -23.737   9.691  1.00  0.66           C  
ATOM   1879  C   VAL A 123      -8.482 -23.033   9.227  1.00  0.66           C  
ATOM   1880  O   VAL A 123      -7.775 -23.529   8.354  1.00  0.66           O  
ATOM   1881  CB  VAL A 123     -10.995 -23.033   9.138  1.00  0.66           C  
ATOM   1882  CG1 VAL A 123     -10.880 -22.852   7.620  1.00  0.66           C  
ATOM   1883  CG2 VAL A 123     -12.220 -23.868   9.489  1.00  0.66           C  
ATOM   1884  H   VAL A 123     -10.514 -23.243  11.632  1.00  0.66           H  
ATOM   1885  HA  VAL A 123      -9.733 -24.763   9.322  1.00  0.66           H  
ATOM   1886  HB  VAL A 123     -11.080 -22.046   9.592  1.00  0.66           H  
ATOM   1887 1HG1 VAL A 123     -11.768 -22.345   7.244  1.00  0.66           H  
ATOM   1888 2HG1 VAL A 123      -9.997 -22.256   7.395  1.00  0.66           H  
ATOM   1889 3HG1 VAL A 123     -10.791 -23.826   7.142  1.00  0.66           H  
ATOM   1890 1HG2 VAL A 123     -13.115 -23.395   9.115  1.00  0.66           H  
ATOM   1891 2HG2 VAL A 123     -12.119 -24.848   9.034  1.00  0.66           H  
ATOM   1892 3HG2 VAL A 123     -12.290 -23.971  10.574  1.00  0.66           H  
ATOM   1893  N   THR A 124      -8.161 -21.907   9.861  1.00  0.64           N  
ATOM   1894  CA  THR A 124      -6.976 -21.136   9.533  1.00  0.64           C  
ATOM   1895  C   THR A 124      -5.720 -21.991   9.707  1.00  0.64           C  
ATOM   1896  O   THR A 124      -4.866 -22.036   8.815  1.00  0.64           O  
ATOM   1897  CB  THR A 124      -6.893 -19.916  10.464  1.00  0.64           C  
ATOM   1898  OG1 THR A 124      -8.064 -19.111  10.295  1.00  0.64           O  
ATOM   1899  CG2 THR A 124      -5.705 -19.066  10.184  1.00  0.64           C  
ATOM   1900  H   THR A 124      -8.783 -21.545  10.583  1.00  0.64           H  
ATOM   1901  HA  THR A 124      -7.036 -20.818   8.496  1.00  0.64           H  
ATOM   1902  HB  THR A 124      -6.843 -20.272  11.488  1.00  0.64           H  
ATOM   1903  HG1 THR A 124      -8.841 -19.611  10.620  1.00  0.64           H  
ATOM   1904 1HG2 THR A 124      -5.682 -18.228  10.882  1.00  0.64           H  
ATOM   1905 2HG2 THR A 124      -4.815 -19.667  10.298  1.00  0.64           H  
ATOM   1906 3HG2 THR A 124      -5.764 -18.683   9.203  1.00  0.64           H  
ATOM   1907  N   THR A 125      -5.625 -22.704  10.840  1.00  0.62           N  
ATOM   1908  CA  THR A 125      -4.476 -23.554  11.101  1.00  0.62           C  
ATOM   1909  C   THR A 125      -4.382 -24.662  10.085  1.00  0.62           C  
ATOM   1910  O   THR A 125      -3.311 -24.903   9.527  1.00  0.62           O  
ATOM   1911  CB  THR A 125      -4.563 -24.244  12.466  1.00  0.62           C  
ATOM   1912  OG1 THR A 125      -4.610 -23.282  13.489  1.00  0.62           O  
ATOM   1913  CG2 THR A 125      -3.347 -25.135  12.663  1.00  0.62           C  
ATOM   1914  H   THR A 125      -6.348 -22.636  11.556  1.00  0.62           H  
ATOM   1915  HA  THR A 125      -3.572 -22.948  11.049  1.00  0.62           H  
ATOM   1916  HB  THR A 125      -5.472 -24.849  12.508  1.00  0.62           H  
ATOM   1917  HG1 THR A 125      -5.482 -22.818  13.445  1.00  0.62           H  
ATOM   1918 1HG2 THR A 125      -3.412 -25.632  13.631  1.00  0.62           H  
ATOM   1919 2HG2 THR A 125      -3.310 -25.886  11.872  1.00  0.62           H  
ATOM   1920 3HG2 THR A 125      -2.444 -24.532  12.625  1.00  0.62           H  
ATOM   1921  N   LEU A 126      -5.507 -25.328   9.832  1.00  0.61           N  
ATOM   1922  CA  LEU A 126      -5.544 -26.443   8.914  1.00  0.61           C  
ATOM   1923  C   LEU A 126      -5.150 -26.031   7.511  1.00  0.61           C  
ATOM   1924  O   LEU A 126      -4.320 -26.695   6.900  1.00  0.61           O  
ATOM   1925  CB  LEU A 126      -6.907 -27.106   8.966  1.00  0.61           C  
ATOM   1926  CG  LEU A 126      -7.116 -28.218   8.031  1.00  0.61           C  
ATOM   1927  CD1 LEU A 126      -6.071 -29.308   8.209  1.00  0.61           C  
ATOM   1928  CD2 LEU A 126      -8.458 -28.787   8.332  1.00  0.61           C  
ATOM   1929  H   LEU A 126      -6.367 -25.077  10.320  1.00  0.61           H  
ATOM   1930  HA  LEU A 126      -4.819 -27.180   9.259  1.00  0.61           H  
ATOM   1931 1HB  LEU A 126      -7.081 -27.467   9.961  1.00  0.61           H  
ATOM   1932 2HB  LEU A 126      -7.661 -26.347   8.752  1.00  0.61           H  
ATOM   1933  HG  LEU A 126      -7.067 -27.840   7.024  1.00  0.61           H  
ATOM   1934 1HD1 LEU A 126      -6.260 -30.125   7.520  1.00  0.61           H  
ATOM   1935 2HD1 LEU A 126      -5.077 -28.899   8.020  1.00  0.61           H  
ATOM   1936 3HD1 LEU A 126      -6.122 -29.670   9.196  1.00  0.61           H  
ATOM   1937 1HD2 LEU A 126      -8.653 -29.578   7.645  1.00  0.61           H  
ATOM   1938 2HD2 LEU A 126      -8.473 -29.164   9.352  1.00  0.61           H  
ATOM   1939 3HD2 LEU A 126      -9.213 -28.021   8.234  1.00  0.61           H  
ATOM   1940  N   VAL A 127      -5.692 -24.927   7.006  1.00  0.60           N  
ATOM   1941  CA  VAL A 127      -5.315 -24.463   5.677  1.00  0.60           C  
ATOM   1942  C   VAL A 127      -3.820 -24.173   5.648  1.00  0.60           C  
ATOM   1943  O   VAL A 127      -3.129 -24.516   4.682  1.00  0.60           O  
ATOM   1944  CB  VAL A 127      -6.081 -23.202   5.295  1.00  0.60           C  
ATOM   1945  CG1 VAL A 127      -5.534 -22.625   4.047  1.00  0.60           C  
ATOM   1946  CG2 VAL A 127      -7.503 -23.512   5.073  1.00  0.60           C  
ATOM   1947  H   VAL A 127      -6.379 -24.404   7.547  1.00  0.60           H  
ATOM   1948  HA  VAL A 127      -5.544 -25.247   4.957  1.00  0.60           H  
ATOM   1949  HB  VAL A 127      -5.987 -22.481   6.096  1.00  0.60           H  
ATOM   1950 1HG1 VAL A 127      -6.104 -21.738   3.840  1.00  0.60           H  
ATOM   1951 2HG1 VAL A 127      -4.489 -22.375   4.183  1.00  0.60           H  
ATOM   1952 3HG1 VAL A 127      -5.634 -23.337   3.227  1.00  0.60           H  
ATOM   1953 1HG2 VAL A 127      -8.000 -22.603   4.817  1.00  0.60           H  
ATOM   1954 2HG2 VAL A 127      -7.596 -24.234   4.257  1.00  0.60           H  
ATOM   1955 3HG2 VAL A 127      -7.934 -23.926   5.971  1.00  0.60           H  
ATOM   1956  N   GLY A 128      -3.313 -23.545   6.711  1.00  0.60           N  
ATOM   1957  CA  GLY A 128      -1.894 -23.281   6.833  1.00  0.60           C  
ATOM   1958  C   GLY A 128      -1.105 -24.587   6.698  1.00  0.60           C  
ATOM   1959  O   GLY A 128      -0.211 -24.693   5.855  1.00  0.60           O  
ATOM   1960  H   GLY A 128      -3.925 -23.245   7.472  1.00  0.60           H  
ATOM   1961 1HA  GLY A 128      -1.587 -22.574   6.071  1.00  0.60           H  
ATOM   1962 2HA  GLY A 128      -1.698 -22.828   7.804  1.00  0.60           H  
ATOM   1963  N   GLU A 129      -1.446 -25.594   7.509  1.00  0.60           N  
ATOM   1964  CA  GLU A 129      -0.728 -26.866   7.457  1.00  0.60           C  
ATOM   1965  C   GLU A 129      -0.866 -27.551   6.091  1.00  0.60           C  
ATOM   1966  O   GLU A 129       0.111 -28.121   5.591  1.00  0.60           O  
ATOM   1967  CB  GLU A 129      -1.175 -27.803   8.599  1.00  0.60           C  
ATOM   1968  CG  GLU A 129      -0.698 -27.328  10.002  1.00  0.60           C  
ATOM   1969  CD  GLU A 129      -0.989 -28.288  11.160  1.00  0.60           C  
ATOM   1970  OE1 GLU A 129      -1.626 -29.291  10.960  1.00  0.60           O  
ATOM   1971  OE2 GLU A 129      -0.550 -28.002  12.252  1.00  0.60           O  
ATOM   1972  H   GLU A 129      -2.202 -25.459   8.178  1.00  0.60           H  
ATOM   1973  HA  GLU A 129       0.327 -26.655   7.614  1.00  0.60           H  
ATOM   1974 1HB  GLU A 129      -2.268 -27.857   8.614  1.00  0.60           H  
ATOM   1975 2HB  GLU A 129      -0.796 -28.809   8.422  1.00  0.60           H  
ATOM   1976 1HG  GLU A 129       0.376 -27.156   9.956  1.00  0.60           H  
ATOM   1977 2HG  GLU A 129      -1.175 -26.371  10.213  1.00  0.60           H  
ATOM   1978  N   MET A 130      -2.044 -27.461   5.463  1.00  0.61           N  
ATOM   1979  CA  MET A 130      -2.243 -28.040   4.138  1.00  0.61           C  
ATOM   1980  C   MET A 130      -1.284 -27.412   3.138  1.00  0.61           C  
ATOM   1981  O   MET A 130      -0.685 -28.100   2.314  1.00  0.61           O  
ATOM   1982  CB  MET A 130      -3.682 -27.829   3.655  1.00  0.61           C  
ATOM   1983  CG  MET A 130      -4.783 -28.649   4.365  1.00  0.61           C  
ATOM   1984  SD  MET A 130      -6.447 -28.230   3.773  1.00  0.61           S  
ATOM   1985  CE  MET A 130      -7.426 -29.538   4.508  1.00  0.61           C  
ATOM   1986  H   MET A 130      -2.821 -26.996   5.926  1.00  0.61           H  
ATOM   1987  HA  MET A 130      -2.029 -29.103   4.182  1.00  0.61           H  
ATOM   1988 1HB  MET A 130      -3.941 -26.780   3.754  1.00  0.61           H  
ATOM   1989 2HB  MET A 130      -3.728 -28.070   2.614  1.00  0.61           H  
ATOM   1990 1HG  MET A 130      -4.626 -29.701   4.203  1.00  0.61           H  
ATOM   1991 2HG  MET A 130      -4.745 -28.484   5.424  1.00  0.61           H  
ATOM   1992 1HE  MET A 130      -8.458 -29.392   4.257  1.00  0.61           H  
ATOM   1993 2HE  MET A 130      -7.086 -30.503   4.135  1.00  0.61           H  
ATOM   1994 3HE  MET A 130      -7.325 -29.525   5.557  1.00  0.61           H  
ATOM   1995  N   ALA A 131      -1.143 -26.092   3.198  1.00  0.62           N  
ATOM   1996  CA  ALA A 131      -0.231 -25.404   2.305  1.00  0.62           C  
ATOM   1997  C   ALA A 131       1.220 -25.803   2.572  1.00  0.62           C  
ATOM   1998  O   ALA A 131       2.003 -26.058   1.641  1.00  0.62           O  
ATOM   1999  CB  ALA A 131      -0.421 -23.921   2.468  1.00  0.62           C  
ATOM   2000  H   ALA A 131      -1.684 -25.555   3.878  1.00  0.62           H  
ATOM   2001  HA  ALA A 131      -0.470 -25.690   1.291  1.00  0.62           H  
ATOM   2002 1HB  ALA A 131       0.238 -23.392   1.787  1.00  0.62           H  
ATOM   2003 2HB  ALA A 131      -1.456 -23.667   2.254  1.00  0.62           H  
ATOM   2004 3HB  ALA A 131      -0.189 -23.642   3.487  1.00  0.62           H  
ATOM   2005  N   ALA A 132       1.571 -25.916   3.857  1.00  0.62           N  
ATOM   2006  CA  ALA A 132       2.927 -26.285   4.229  1.00  0.62           C  
ATOM   2007  C   ALA A 132       3.273 -27.658   3.673  1.00  0.62           C  
ATOM   2008  O   ALA A 132       4.357 -27.854   3.123  1.00  0.62           O  
ATOM   2009  CB  ALA A 132       3.081 -26.276   5.736  1.00  0.62           C  
ATOM   2010  H   ALA A 132       0.891 -25.699   4.586  1.00  0.62           H  
ATOM   2011  HA  ALA A 132       3.610 -25.556   3.794  1.00  0.62           H  
ATOM   2012 1HB  ALA A 132       4.104 -26.534   5.998  1.00  0.62           H  
ATOM   2013 2HB  ALA A 132       2.843 -25.286   6.119  1.00  0.62           H  
ATOM   2014 3HB  ALA A 132       2.401 -27.004   6.170  1.00  0.62           H  
ATOM   2015  N   ALA A 133       2.296 -28.580   3.701  1.00  0.62           N  
ATOM   2016  CA  ALA A 133       2.463 -29.950   3.205  1.00  0.62           C  
ATOM   2017  C   ALA A 133       2.846 -29.918   1.739  1.00  0.62           C  
ATOM   2018  O   ALA A 133       4.052 -30.064   1.549  1.00  0.62           O  
ATOM   2019  CB  ALA A 133       1.202 -30.749   3.414  1.00  0.62           C  
ATOM   2020  H   ALA A 133       1.412 -28.341   4.152  1.00  0.62           H  
ATOM   2021  HA  ALA A 133       3.274 -30.417   3.760  1.00  0.62           H  
ATOM   2022 1HB  ALA A 133       1.342 -31.768   3.062  1.00  0.62           H  
ATOM   2023 2HB  ALA A 133       0.972 -30.756   4.476  1.00  0.62           H  
ATOM   2024 3HB  ALA A 133       0.383 -30.290   2.869  1.00  0.62           H  
ATOM   2025  N   ALA A 134       2.223 -28.914   1.116  1.00  0.62           N  
ATOM   2026  CA  ALA A 134       2.096 -28.933  -0.325  1.00  0.62           C  
ATOM   2027  C   ALA A 134       3.395 -28.394  -0.918  1.00  0.62           C  
ATOM   2028  O   ALA A 134       3.527 -28.277  -2.139  1.00  0.62           O  
ATOM   2029  CB  ALA A 134       0.928 -28.083  -0.792  1.00  0.62           C  
ATOM   2030  H   ALA A 134       2.528 -27.983   1.388  1.00  0.62           H  
ATOM   2031  HA  ALA A 134       1.960 -29.962  -0.653  1.00  0.62           H  
ATOM   2032 1HB  ALA A 134       0.883 -28.111  -1.871  1.00  0.62           H  
ATOM   2033 2HB  ALA A 134      -0.002 -28.466  -0.367  1.00  0.62           H  
ATOM   2034 3HB  ALA A 134       1.077 -27.058  -0.466  1.00  0.62           H  
ATOM   2035  N   GLY A 135       4.337 -28.015  -0.041  1.00  0.61           N  
ATOM   2036  CA  GLY A 135       5.603 -27.444  -0.440  1.00  0.61           C  
ATOM   2037  C   GLY A 135       5.601 -25.921  -0.460  1.00  0.61           C  
ATOM   2038  O   GLY A 135       6.548 -25.321  -0.968  1.00  0.61           O  
ATOM   2039  H   GLY A 135       4.196 -28.162   0.964  1.00  0.61           H  
ATOM   2040 1HA  GLY A 135       6.370 -27.791   0.253  1.00  0.61           H  
ATOM   2041 2HA  GLY A 135       5.875 -27.822  -1.424  1.00  0.61           H  
ATOM   2042  N   LYS A 136       4.551 -25.282   0.068  1.00  0.61           N  
ATOM   2043  CA  LYS A 136       4.517 -23.824   0.062  1.00  0.61           C  
ATOM   2044  C   LYS A 136       5.045 -23.220   1.355  1.00  0.61           C  
ATOM   2045  O   LYS A 136       4.844 -23.764   2.442  1.00  0.61           O  
ATOM   2046  CB  LYS A 136       3.091 -23.309  -0.153  1.00  0.61           C  
ATOM   2047  CG  LYS A 136       2.459 -23.636  -1.484  1.00  0.61           C  
ATOM   2048  CD  LYS A 136       1.093 -22.957  -1.598  1.00  0.61           C  
ATOM   2049  CE  LYS A 136       0.420 -23.254  -2.936  1.00  0.61           C  
ATOM   2050  NZ  LYS A 136       1.151 -22.631  -4.078  1.00  0.61           N  
ATOM   2051  H   LYS A 136       3.777 -25.786   0.497  1.00  0.61           H  
ATOM   2052  HA  LYS A 136       5.145 -23.463  -0.753  1.00  0.61           H  
ATOM   2053 1HB  LYS A 136       2.447 -23.706   0.625  1.00  0.61           H  
ATOM   2054 2HB  LYS A 136       3.090 -22.221  -0.047  1.00  0.61           H  
ATOM   2055 1HG  LYS A 136       3.111 -23.292  -2.289  1.00  0.61           H  
ATOM   2056 2HG  LYS A 136       2.336 -24.719  -1.570  1.00  0.61           H  
ATOM   2057 1HD  LYS A 136       0.458 -23.307  -0.788  1.00  0.61           H  
ATOM   2058 2HD  LYS A 136       1.216 -21.877  -1.494  1.00  0.61           H  
ATOM   2059 1HE  LYS A 136       0.389 -24.333  -3.087  1.00  0.61           H  
ATOM   2060 2HE  LYS A 136      -0.603 -22.869  -2.919  1.00  0.61           H  
ATOM   2061 1HZ  LYS A 136       0.670 -22.855  -4.940  1.00  0.61           H  
ATOM   2062 2HZ  LYS A 136       1.174 -21.626  -3.956  1.00  0.61           H  
ATOM   2063 3HZ  LYS A 136       2.096 -22.989  -4.113  1.00  0.61           H  
ATOM   2064  N   ARG A 137       5.641 -22.036   1.243  1.00  0.60           N  
ATOM   2065  CA  ARG A 137       6.049 -21.291   2.427  1.00  0.60           C  
ATOM   2066  C   ARG A 137       4.864 -20.464   2.881  1.00  0.60           C  
ATOM   2067  O   ARG A 137       4.497 -19.469   2.239  1.00  0.60           O  
ATOM   2068  CB  ARG A 137       7.225 -20.385   2.148  1.00  0.60           C  
ATOM   2069  CG  ARG A 137       8.513 -21.078   1.768  1.00  0.60           C  
ATOM   2070  CD  ARG A 137       9.511 -20.063   1.465  1.00  0.60           C  
ATOM   2071  NE  ARG A 137      10.794 -20.581   1.090  1.00  0.60           N  
ATOM   2072  CZ  ARG A 137      11.798 -19.780   0.721  1.00  0.60           C  
ATOM   2073  NH1 ARG A 137      11.580 -18.485   0.695  1.00  0.60           N  
ATOM   2074  NH2 ARG A 137      12.980 -20.276   0.388  1.00  0.60           N  
ATOM   2075  H   ARG A 137       5.824 -21.660   0.306  1.00  0.60           H  
ATOM   2076  HA  ARG A 137       6.319 -21.991   3.218  1.00  0.60           H  
ATOM   2077 1HB  ARG A 137       6.975 -19.710   1.332  1.00  0.60           H  
ATOM   2078 2HB  ARG A 137       7.428 -19.768   3.023  1.00  0.60           H  
ATOM   2079 1HG  ARG A 137       8.867 -21.697   2.591  1.00  0.60           H  
ATOM   2080 2HG  ARG A 137       8.351 -21.691   0.877  1.00  0.60           H  
ATOM   2081 1HD  ARG A 137       9.142 -19.456   0.637  1.00  0.60           H  
ATOM   2082 2HD  ARG A 137       9.648 -19.433   2.341  1.00  0.60           H  
ATOM   2083  HE  ARG A 137      10.945 -21.578   1.112  1.00  0.60           H  
ATOM   2084 1HH1 ARG A 137      10.641 -18.118   0.955  1.00  0.60           H  
ATOM   2085 2HH1 ARG A 137      12.319 -17.845   0.420  1.00  0.60           H  
ATOM   2086 1HH2 ARG A 137      13.135 -21.275   0.411  1.00  0.60           H  
ATOM   2087 2HH2 ARG A 137      13.726 -19.653   0.113  1.00  0.60           H  
ATOM   2088  N   VAL A 138       4.270 -20.881   3.984  1.00  0.61           N  
ATOM   2089  CA  VAL A 138       3.045 -20.267   4.446  1.00  0.61           C  
ATOM   2090  C   VAL A 138       3.136 -19.710   5.847  1.00  0.61           C  
ATOM   2091  O   VAL A 138       3.728 -20.320   6.740  1.00  0.61           O  
ATOM   2092  CB  VAL A 138       1.925 -21.309   4.371  1.00  0.61           C  
ATOM   2093  CG1 VAL A 138       2.286 -22.480   5.229  1.00  0.61           C  
ATOM   2094  CG2 VAL A 138       0.583 -20.712   4.789  1.00  0.61           C  
ATOM   2095  H   VAL A 138       4.642 -21.685   4.474  1.00  0.61           H  
ATOM   2096  HA  VAL A 138       2.810 -19.458   3.771  1.00  0.61           H  
ATOM   2097  HB  VAL A 138       1.851 -21.664   3.342  1.00  0.61           H  
ATOM   2098 1HG1 VAL A 138       1.522 -23.225   5.150  1.00  0.61           H  
ATOM   2099 2HG1 VAL A 138       3.235 -22.899   4.888  1.00  0.61           H  
ATOM   2100 3HG1 VAL A 138       2.376 -22.161   6.265  1.00  0.61           H  
ATOM   2101 1HG2 VAL A 138      -0.177 -21.470   4.697  1.00  0.61           H  
ATOM   2102 2HG2 VAL A 138       0.620 -20.366   5.818  1.00  0.61           H  
ATOM   2103 3HG2 VAL A 138       0.338 -19.883   4.138  1.00  0.61           H  
ATOM   2104  N   ALA A 139       2.549 -18.538   6.025  1.00  0.62           N  
ATOM   2105  CA  ALA A 139       2.514 -17.906   7.331  1.00  0.62           C  
ATOM   2106  C   ALA A 139       1.084 -17.767   7.804  1.00  0.62           C  
ATOM   2107  O   ALA A 139       0.180 -17.568   6.988  1.00  0.62           O  
ATOM   2108  CB  ALA A 139       3.185 -16.556   7.293  1.00  0.62           C  
ATOM   2109  H   ALA A 139       2.098 -18.107   5.213  1.00  0.62           H  
ATOM   2110  HA  ALA A 139       3.043 -18.546   8.037  1.00  0.62           H  
ATOM   2111 1HB  ALA A 139       3.160 -16.128   8.285  1.00  0.62           H  
ATOM   2112 2HB  ALA A 139       4.218 -16.673   6.972  1.00  0.62           H  
ATOM   2113 3HB  ALA A 139       2.677 -15.921   6.612  1.00  0.62           H  
ATOM   2114  N   VAL A 140       0.898 -17.849   9.120  1.00  0.65           N  
ATOM   2115  CA  VAL A 140      -0.413 -17.689   9.734  1.00  0.65           C  
ATOM   2116  C   VAL A 140      -0.464 -16.514  10.703  1.00  0.65           C  
ATOM   2117  O   VAL A 140       0.420 -16.346  11.562  1.00  0.65           O  
ATOM   2118  CB  VAL A 140      -0.860 -18.988  10.438  1.00  0.65           C  
ATOM   2119  CG1 VAL A 140      -2.167 -18.756  11.148  1.00  0.65           C  
ATOM   2120  CG2 VAL A 140      -1.052 -20.099   9.394  1.00  0.65           C  
ATOM   2121  H   VAL A 140       1.694 -18.027   9.714  1.00  0.65           H  
ATOM   2122  HA  VAL A 140      -1.124 -17.498   8.942  1.00  0.65           H  
ATOM   2123  HB  VAL A 140      -0.115 -19.286  11.173  1.00  0.65           H  
ATOM   2124 1HG1 VAL A 140      -2.471 -19.676  11.626  1.00  0.65           H  
ATOM   2125 2HG1 VAL A 140      -2.055 -17.977  11.903  1.00  0.65           H  
ATOM   2126 3HG1 VAL A 140      -2.906 -18.447  10.418  1.00  0.65           H  
ATOM   2127 1HG2 VAL A 140      -1.381 -21.012   9.890  1.00  0.65           H  
ATOM   2128 2HG2 VAL A 140      -1.802 -19.785   8.696  1.00  0.65           H  
ATOM   2129 3HG2 VAL A 140      -0.118 -20.287   8.868  1.00  0.65           H  
ATOM   2130  N   GLY A 141      -1.502 -15.700  10.543  1.00  0.70           N  
ATOM   2131  CA  GLY A 141      -1.618 -14.522  11.384  1.00  0.70           C  
ATOM   2132  C   GLY A 141      -3.026 -14.000  11.596  1.00  0.70           C  
ATOM   2133  O   GLY A 141      -4.023 -14.684  11.321  1.00  0.70           O  
ATOM   2134  H   GLY A 141      -2.185 -15.915   9.812  1.00  0.70           H  
ATOM   2135 1HA  GLY A 141      -1.172 -14.741  12.347  1.00  0.70           H  
ATOM   2136 2HA  GLY A 141      -1.018 -13.724  10.956  1.00  0.70           H  
ATOM   2137  N   GLY A 142      -3.085 -12.755  12.070  1.00  0.75           N  
ATOM   2138  CA  GLY A 142      -4.345 -12.123  12.441  1.00  0.75           C  
ATOM   2139  C   GLY A 142      -4.563 -12.462  13.907  1.00  0.75           C  
ATOM   2140  O   GLY A 142      -3.694 -12.188  14.731  1.00  0.75           O  
ATOM   2141  H   GLY A 142      -2.191 -12.305  12.274  1.00  0.75           H  
ATOM   2142 1HA  GLY A 142      -4.287 -11.043  12.302  1.00  0.75           H  
ATOM   2143 2HA  GLY A 142      -5.165 -12.505  11.832  1.00  0.75           H  
ATOM   2144  N   ASN A 143      -5.683 -13.084  14.244  1.00  0.79           N  
ATOM   2145  CA  ASN A 143      -5.929 -13.424  15.652  1.00  0.79           C  
ATOM   2146  C   ASN A 143      -5.384 -14.804  16.055  1.00  0.79           C  
ATOM   2147  O   ASN A 143      -5.600 -15.263  17.179  1.00  0.79           O  
ATOM   2148  CB  ASN A 143      -7.398 -13.312  15.983  1.00  0.79           C  
ATOM   2149  CG  ASN A 143      -7.851 -11.893  16.045  1.00  0.79           C  
ATOM   2150  OD1 ASN A 143      -7.113 -11.004  16.488  1.00  0.79           O  
ATOM   2151  ND2 ASN A 143      -9.049 -11.655  15.634  1.00  0.79           N  
ATOM   2152  H   ASN A 143      -6.385 -13.278  13.523  1.00  0.79           H  
ATOM   2153  HA  ASN A 143      -5.405 -12.693  16.269  1.00  0.79           H  
ATOM   2154 1HB  ASN A 143      -7.977 -13.829  15.220  1.00  0.79           H  
ATOM   2155 2HB  ASN A 143      -7.600 -13.800  16.934  1.00  0.79           H  
ATOM   2156 1HD2 ASN A 143      -9.411 -10.725  15.677  1.00  0.79           H  
ATOM   2157 2HD2 ASN A 143      -9.620 -12.402  15.289  1.00  0.79           H  
ATOM   2158  N   LEU A 144      -4.646 -15.436  15.151  1.00  0.82           N  
ATOM   2159  CA  LEU A 144      -4.008 -16.733  15.363  1.00  0.82           C  
ATOM   2160  C   LEU A 144      -2.556 -16.634  14.955  1.00  0.82           C  
ATOM   2161  O   LEU A 144      -2.266 -16.196  13.853  1.00  0.82           O  
ATOM   2162  CB  LEU A 144      -4.670 -17.830  14.541  1.00  0.82           C  
ATOM   2163  CG  LEU A 144      -4.006 -19.194  14.619  1.00  0.82           C  
ATOM   2164  CD1 LEU A 144      -4.135 -19.758  16.028  1.00  0.82           C  
ATOM   2165  CD2 LEU A 144      -4.636 -20.098  13.638  1.00  0.82           C  
ATOM   2166  H   LEU A 144      -4.518 -14.982  14.256  1.00  0.82           H  
ATOM   2167  HA  LEU A 144      -4.062 -16.990  16.420  1.00  0.82           H  
ATOM   2168 1HB  LEU A 144      -5.690 -17.948  14.888  1.00  0.82           H  
ATOM   2169 2HB  LEU A 144      -4.698 -17.520  13.493  1.00  0.82           H  
ATOM   2170  HG  LEU A 144      -2.949 -19.094  14.379  1.00  0.82           H  
ATOM   2171 1HD1 LEU A 144      -3.652 -20.736  16.073  1.00  0.82           H  
ATOM   2172 2HD1 LEU A 144      -3.660 -19.084  16.737  1.00  0.82           H  
ATOM   2173 3HD1 LEU A 144      -5.189 -19.862  16.281  1.00  0.82           H  
ATOM   2174 1HD2 LEU A 144      -4.133 -21.031  13.693  1.00  0.82           H  
ATOM   2175 2HD2 LEU A 144      -5.683 -20.221  13.867  1.00  0.82           H  
ATOM   2176 3HD2 LEU A 144      -4.529 -19.688  12.659  1.00  0.82           H  
ATOM   2177  N   GLY A 145      -1.633 -17.059  15.806  1.00  0.84           N  
ATOM   2178  CA  GLY A 145      -0.228 -16.905  15.454  1.00  0.84           C  
ATOM   2179  C   GLY A 145       0.217 -15.471  15.718  1.00  0.84           C  
ATOM   2180  O   GLY A 145       0.207 -15.029  16.874  1.00  0.84           O  
ATOM   2181  H   GLY A 145      -1.902 -17.445  16.700  1.00  0.84           H  
ATOM   2182 1HA  GLY A 145       0.379 -17.598  16.036  1.00  0.84           H  
ATOM   2183 2HA  GLY A 145      -0.081 -17.148  14.399  1.00  0.84           H  
ATOM   2184  N   THR A 146       0.649 -14.751  14.685  1.00  0.83           N  
ATOM   2185  CA  THR A 146       1.139 -13.396  14.942  1.00  0.83           C  
ATOM   2186  C   THR A 146       0.283 -12.334  14.218  1.00  0.83           C  
ATOM   2187  O   THR A 146      -0.393 -12.657  13.242  1.00  0.83           O  
ATOM   2188  CB  THR A 146       2.630 -13.306  14.540  1.00  0.83           C  
ATOM   2189  OG1 THR A 146       2.766 -13.526  13.159  1.00  0.83           O  
ATOM   2190  CG2 THR A 146       3.431 -14.342  15.286  1.00  0.83           C  
ATOM   2191  H   THR A 146       0.623 -15.147  13.739  1.00  0.83           H  
ATOM   2192  HA  THR A 146       1.082 -13.232  16.009  1.00  0.83           H  
ATOM   2193  HB  THR A 146       3.031 -12.337  14.774  1.00  0.83           H  
ATOM   2194  HG1 THR A 146       2.363 -12.784  12.689  1.00  0.83           H  
ATOM   2195 1HG2 THR A 146       4.478 -14.267  14.993  1.00  0.83           H  
ATOM   2196 2HG2 THR A 146       3.339 -14.167  16.357  1.00  0.83           H  
ATOM   2197 3HG2 THR A 146       3.062 -15.336  15.047  1.00  0.83           H  
ATOM   2198  N   PRO A 147       0.318 -11.051  14.634  1.00  0.81           N  
ATOM   2199  CA  PRO A 147      -0.386  -9.958  14.007  1.00  0.81           C  
ATOM   2200  C   PRO A 147      -0.018  -9.926  12.556  1.00  0.81           C  
ATOM   2201  O   PRO A 147       1.127 -10.198  12.196  1.00  0.81           O  
ATOM   2202  CB  PRO A 147       0.113  -8.743  14.768  1.00  0.81           C  
ATOM   2203  CG  PRO A 147       0.499  -9.279  16.122  1.00  0.81           C  
ATOM   2204  CD  PRO A 147       1.075 -10.636  15.840  1.00  0.81           C  
ATOM   2205  HA  PRO A 147      -1.475 -10.100  14.139  1.00  0.81           H  
ATOM   2206 1HB  PRO A 147       0.960  -8.307  14.228  1.00  0.81           H  
ATOM   2207 2HB  PRO A 147      -0.674  -7.979  14.803  1.00  0.81           H  
ATOM   2208 1HG  PRO A 147       1.218  -8.609  16.617  1.00  0.81           H  
ATOM   2209 2HG  PRO A 147      -0.390  -9.324  16.771  1.00  0.81           H  
ATOM   2210 1HD  PRO A 147       2.150 -10.528  15.643  1.00  0.81           H  
ATOM   2211 2HD  PRO A 147       0.853 -11.257  16.682  1.00  0.81           H  
ATOM   2212  N   ALA A 148      -0.963  -9.551  11.722  1.00  0.78           N  
ATOM   2213  CA  ALA A 148      -0.779  -9.581  10.283  1.00  0.78           C  
ATOM   2214  C   ALA A 148       0.424  -8.810   9.779  1.00  0.78           C  
ATOM   2215  O   ALA A 148       1.132  -9.259   8.888  1.00  0.78           O  
ATOM   2216  CB  ALA A 148      -2.021  -9.004   9.660  1.00  0.78           C  
ATOM   2217  H   ALA A 148      -1.865  -9.277  12.093  1.00  0.78           H  
ATOM   2218  HA  ALA A 148      -0.654 -10.615   9.988  1.00  0.78           H  
ATOM   2219 1HB  ALA A 148      -1.953  -9.064   8.602  1.00  0.78           H  
ATOM   2220 2HB  ALA A 148      -2.874  -9.571   9.999  1.00  0.78           H  
ATOM   2221 3HB  ALA A 148      -2.140  -7.960   9.958  1.00  0.78           H  
ATOM   2222  N   LEU A 149       0.729  -7.692  10.377  1.00  0.77           N  
ATOM   2223  CA  LEU A 149       1.840  -6.906   9.880  1.00  0.77           C  
ATOM   2224  C   LEU A 149       3.201  -7.597  10.072  1.00  0.77           C  
ATOM   2225  O   LEU A 149       4.137  -7.365   9.302  1.00  0.77           O  
ATOM   2226  CB  LEU A 149       1.770  -5.543  10.523  1.00  0.77           C  
ATOM   2227  CG  LEU A 149       0.546  -4.768  10.081  1.00  0.77           C  
ATOM   2228  CD1 LEU A 149       0.445  -3.545  10.831  1.00  0.77           C  
ATOM   2229  CD2 LEU A 149       0.642  -4.482   8.623  1.00  0.77           C  
ATOM   2230  H   LEU A 149       0.171  -7.358  11.149  1.00  0.77           H  
ATOM   2231  HA  LEU A 149       1.689  -6.766   8.813  1.00  0.77           H  
ATOM   2232 1HB  LEU A 149       1.734  -5.654  11.602  1.00  0.77           H  
ATOM   2233 2HB  LEU A 149       2.659  -4.973  10.256  1.00  0.77           H  
ATOM   2234  HG  LEU A 149      -0.350  -5.360  10.274  1.00  0.77           H  
ATOM   2235 1HD1 LEU A 149      -0.446  -3.014  10.503  1.00  0.77           H  
ATOM   2236 2HD1 LEU A 149       0.369  -3.775  11.894  1.00  0.77           H  
ATOM   2237 3HD1 LEU A 149       1.332  -2.947  10.639  1.00  0.77           H  
ATOM   2238 1HD2 LEU A 149      -0.230  -3.945   8.316  1.00  0.77           H  
ATOM   2239 2HD2 LEU A 149       1.531  -3.886   8.412  1.00  0.77           H  
ATOM   2240 3HD2 LEU A 149       0.693  -5.418   8.097  1.00  0.77           H  
ATOM   2241  N   ASP A 150       3.312  -8.510  11.046  1.00  0.77           N  
ATOM   2242  CA  ASP A 150       4.584  -9.188  11.289  1.00  0.77           C  
ATOM   2243  C   ASP A 150       4.810 -10.306  10.270  1.00  0.77           C  
ATOM   2244  O   ASP A 150       5.878 -10.918  10.229  1.00  0.77           O  
ATOM   2245  CB  ASP A 150       4.704  -9.747  12.720  1.00  0.77           C  
ATOM   2246  CG  ASP A 150       4.897  -8.658  13.842  1.00  0.77           C  
ATOM   2247  OD1 ASP A 150       5.134  -7.512  13.528  1.00  0.77           O  
ATOM   2248  OD2 ASP A 150       4.836  -8.997  15.005  1.00  0.77           O  
ATOM   2249  H   ASP A 150       2.504  -8.767  11.611  1.00  0.77           H  
ATOM   2250  HA  ASP A 150       5.385  -8.460  11.161  1.00  0.77           H  
ATOM   2251 1HB  ASP A 150       3.791 -10.313  12.947  1.00  0.77           H  
ATOM   2252 2HB  ASP A 150       5.536 -10.449  12.764  1.00  0.77           H  
ATOM   2253  N   LEU A 151       3.801 -10.567   9.437  1.00  0.79           N  
ATOM   2254  CA  LEU A 151       3.883 -11.588   8.415  1.00  0.79           C  
ATOM   2255  C   LEU A 151       4.428 -11.013   7.114  1.00  0.79           C  
ATOM   2256  O   LEU A 151       4.703 -11.745   6.160  1.00  0.79           O  
ATOM   2257  CB  LEU A 151       2.493 -12.147   8.122  1.00  0.79           C  
ATOM   2258  CG  LEU A 151       1.966 -13.231   8.984  1.00  0.79           C  
ATOM   2259  CD1 LEU A 151       1.848 -12.771  10.384  1.00  0.79           C  
ATOM   2260  CD2 LEU A 151       0.641 -13.605   8.462  1.00  0.79           C  
ATOM   2261  H   LEU A 151       2.935 -10.031   9.487  1.00  0.79           H  
ATOM   2262  HA  LEU A 151       4.542 -12.384   8.760  1.00  0.79           H  
ATOM   2263 1HB  LEU A 151       1.788 -11.351   8.162  1.00  0.79           H  
ATOM   2264 2HB  LEU A 151       2.490 -12.508   7.143  1.00  0.79           H  
ATOM   2265  HG  LEU A 151       2.632 -14.071   8.962  1.00  0.79           H  
ATOM   2266 1HD1 LEU A 151       1.445 -13.582  10.992  1.00  0.79           H  
ATOM   2267 2HD1 LEU A 151       2.826 -12.483  10.756  1.00  0.79           H  
ATOM   2268 3HD1 LEU A 151       1.186 -11.928  10.427  1.00  0.79           H  
ATOM   2269 1HD2 LEU A 151       0.237 -14.385   9.052  1.00  0.79           H  
ATOM   2270 2HD2 LEU A 151       0.001 -12.732   8.508  1.00  0.79           H  
ATOM   2271 3HD2 LEU A 151       0.714 -13.938   7.460  1.00  0.79           H  
ATOM   2272  N   LEU A 152       4.644  -9.705   7.065  1.00  0.79           N  
ATOM   2273  CA  LEU A 152       5.024  -9.080   5.808  1.00  0.79           C  
ATOM   2274  C   LEU A 152       6.476  -9.268   5.379  1.00  0.79           C  
ATOM   2275  O   LEU A 152       7.291  -8.342   5.410  1.00  0.79           O  
ATOM   2276  CB  LEU A 152       4.673  -7.612   5.893  1.00  0.79           C  
ATOM   2277  CG  LEU A 152       3.176  -7.327   5.998  1.00  0.79           C  
ATOM   2278  CD1 LEU A 152       2.973  -5.884   6.225  1.00  0.79           C  
ATOM   2279  CD2 LEU A 152       2.492  -7.778   4.710  1.00  0.79           C  
ATOM   2280  H   LEU A 152       4.484  -9.110   7.881  1.00  0.79           H  
ATOM   2281  HA  LEU A 152       4.399  -9.517   5.032  1.00  0.79           H  
ATOM   2282 1HB  LEU A 152       5.149  -7.194   6.781  1.00  0.79           H  
ATOM   2283 2HB  LEU A 152       5.068  -7.116   5.028  1.00  0.79           H  
ATOM   2284  HG  LEU A 152       2.748  -7.864   6.843  1.00  0.79           H  
ATOM   2285 1HD1 LEU A 152       1.937  -5.675   6.288  1.00  0.79           H  
ATOM   2286 2HD1 LEU A 152       3.458  -5.611   7.160  1.00  0.79           H  
ATOM   2287 3HD1 LEU A 152       3.392  -5.325   5.426  1.00  0.79           H  
ATOM   2288 1HD2 LEU A 152       1.438  -7.560   4.754  1.00  0.79           H  
ATOM   2289 2HD2 LEU A 152       2.900  -7.262   3.875  1.00  0.79           H  
ATOM   2290 3HD2 LEU A 152       2.641  -8.852   4.573  1.00  0.79           H  
ATOM   2291  N   SER A 153       6.751 -10.490   4.926  1.00  0.79           N  
ATOM   2292  CA  SER A 153       8.054 -10.941   4.458  1.00  0.79           C  
ATOM   2293  C   SER A 153       8.053 -11.422   3.014  1.00  0.79           C  
ATOM   2294  O   SER A 153       7.195 -12.195   2.578  1.00  0.79           O  
ATOM   2295  CB  SER A 153       8.570 -12.076   5.315  1.00  0.79           C  
ATOM   2296  OG  SER A 153       9.764 -12.609   4.764  1.00  0.79           O  
ATOM   2297  H   SER A 153       5.984 -11.150   4.980  1.00  0.79           H  
ATOM   2298  HA  SER A 153       8.747 -10.102   4.533  1.00  0.79           H  
ATOM   2299 1HB  SER A 153       8.763 -11.706   6.322  1.00  0.79           H  
ATOM   2300 2HB  SER A 153       7.812 -12.854   5.391  1.00  0.79           H  
ATOM   2301  HG  SER A 153      10.185 -13.115   5.473  1.00  0.79           H  
ATOM   2302  N   ASP A 154       9.117 -11.057   2.312  1.00  0.77           N  
ATOM   2303  CA  ASP A 154       9.364 -11.450   0.927  1.00  0.77           C  
ATOM   2304  C   ASP A 154       9.527 -12.960   0.747  1.00  0.77           C  
ATOM   2305  O   ASP A 154       9.453 -13.464  -0.374  1.00  0.77           O  
ATOM   2306  CB  ASP A 154      10.614 -10.757   0.382  1.00  0.77           C  
ATOM   2307  CG  ASP A 154      10.428  -9.258   0.103  1.00  0.77           C  
ATOM   2308  OD1 ASP A 154       9.304  -8.791   0.105  1.00  0.77           O  
ATOM   2309  OD2 ASP A 154      11.404  -8.594  -0.130  1.00  0.77           O  
ATOM   2310  H   ASP A 154       9.785 -10.447   2.763  1.00  0.77           H  
ATOM   2311  HA  ASP A 154       8.507 -11.135   0.331  1.00  0.77           H  
ATOM   2312 1HB  ASP A 154      11.432 -10.884   1.096  1.00  0.77           H  
ATOM   2313 2HB  ASP A 154      10.920 -11.248  -0.542  1.00  0.77           H  
ATOM   2314  N   ASP A 155       9.779 -13.680   1.838  1.00  0.73           N  
ATOM   2315  CA  ASP A 155       9.994 -15.112   1.744  1.00  0.73           C  
ATOM   2316  C   ASP A 155       8.718 -15.956   1.797  1.00  0.73           C  
ATOM   2317  O   ASP A 155       8.796 -17.177   1.651  1.00  0.73           O  
ATOM   2318  CB  ASP A 155      10.932 -15.561   2.862  1.00  0.73           C  
ATOM   2319  CG  ASP A 155      12.351 -15.037   2.687  1.00  0.73           C  
ATOM   2320  OD1 ASP A 155      12.822 -15.004   1.571  1.00  0.73           O  
ATOM   2321  OD2 ASP A 155      12.949 -14.666   3.664  1.00  0.73           O  
ATOM   2322  H   ASP A 155       9.808 -13.232   2.756  1.00  0.73           H  
ATOM   2323  HA  ASP A 155      10.483 -15.310   0.790  1.00  0.73           H  
ATOM   2324 1HB  ASP A 155      10.543 -15.203   3.815  1.00  0.73           H  
ATOM   2325 2HB  ASP A 155      10.956 -16.647   2.910  1.00  0.73           H  
ATOM   2326  N   VAL A 156       7.553 -15.331   1.996  1.00  0.69           N  
ATOM   2327  CA  VAL A 156       6.296 -16.086   2.095  1.00  0.69           C  
ATOM   2328  C   VAL A 156       5.562 -16.187   0.752  1.00  0.69           C  
ATOM   2329  O   VAL A 156       5.491 -15.221  -0.007  1.00  0.69           O  
ATOM   2330  CB  VAL A 156       5.387 -15.481   3.176  1.00  0.69           C  
ATOM   2331  CG1 VAL A 156       4.048 -16.224   3.219  1.00  0.69           C  
ATOM   2332  CG2 VAL A 156       6.082 -15.578   4.513  1.00  0.69           C  
ATOM   2333  H   VAL A 156       7.526 -14.312   2.094  1.00  0.69           H  
ATOM   2334  HA  VAL A 156       6.535 -17.101   2.415  1.00  0.69           H  
ATOM   2335  HB  VAL A 156       5.189 -14.432   2.946  1.00  0.69           H  
ATOM   2336 1HG1 VAL A 156       3.422 -15.822   3.979  1.00  0.69           H  
ATOM   2337 2HG1 VAL A 156       3.553 -16.123   2.271  1.00  0.69           H  
ATOM   2338 3HG1 VAL A 156       4.220 -17.271   3.439  1.00  0.69           H  
ATOM   2339 1HG2 VAL A 156       5.448 -15.140   5.283  1.00  0.69           H  
ATOM   2340 2HG2 VAL A 156       6.275 -16.625   4.748  1.00  0.69           H  
ATOM   2341 3HG2 VAL A 156       7.025 -15.032   4.467  1.00  0.69           H  
ATOM   2342  N   GLU A 157       5.066 -17.388   0.436  1.00  0.64           N  
ATOM   2343  CA  GLU A 157       4.328 -17.659  -0.796  1.00  0.64           C  
ATOM   2344  C   GLU A 157       2.806 -17.613  -0.609  1.00  0.64           C  
ATOM   2345  O   GLU A 157       2.068 -17.384  -1.563  1.00  0.64           O  
ATOM   2346  CB  GLU A 157       4.736 -19.016  -1.341  1.00  0.64           C  
ATOM   2347  CG  GLU A 157       6.205 -19.095  -1.746  1.00  0.64           C  
ATOM   2348  CD  GLU A 157       6.624 -20.459  -2.169  1.00  0.64           C  
ATOM   2349  OE1 GLU A 157       6.384 -21.387  -1.429  1.00  0.64           O  
ATOM   2350  OE2 GLU A 157       7.186 -20.585  -3.232  1.00  0.64           O  
ATOM   2351  H   GLU A 157       5.157 -18.150   1.101  1.00  0.64           H  
ATOM   2352  HA  GLU A 157       4.598 -16.897  -1.526  1.00  0.64           H  
ATOM   2353 1HB  GLU A 157       4.551 -19.782  -0.583  1.00  0.64           H  
ATOM   2354 2HB  GLU A 157       4.128 -19.261  -2.210  1.00  0.64           H  
ATOM   2355 1HG  GLU A 157       6.378 -18.401  -2.567  1.00  0.64           H  
ATOM   2356 2HG  GLU A 157       6.820 -18.773  -0.905  1.00  0.64           H  
ATOM   2357  N   LEU A 158       2.334 -17.842   0.615  1.00  0.61           N  
ATOM   2358  CA  LEU A 158       0.891 -17.787   0.908  1.00  0.61           C  
ATOM   2359  C   LEU A 158       0.631 -17.324   2.343  1.00  0.61           C  
ATOM   2360  O   LEU A 158       1.293 -17.799   3.269  1.00  0.61           O  
ATOM   2361  CB  LEU A 158       0.254 -19.173   0.702  1.00  0.61           C  
ATOM   2362  CG  LEU A 158      -1.282 -19.341   0.980  1.00  0.61           C  
ATOM   2363  CD1 LEU A 158      -2.073 -18.587  -0.062  1.00  0.61           C  
ATOM   2364  CD2 LEU A 158      -1.638 -20.825   0.976  1.00  0.61           C  
ATOM   2365  H   LEU A 158       2.997 -18.094   1.346  1.00  0.61           H  
ATOM   2366  HA  LEU A 158       0.419 -17.072   0.231  1.00  0.61           H  
ATOM   2367 1HB  LEU A 158       0.425 -19.466  -0.333  1.00  0.61           H  
ATOM   2368 2HB  LEU A 158       0.779 -19.884   1.342  1.00  0.61           H  
ATOM   2369  HG  LEU A 158      -1.528 -18.917   1.955  1.00  0.61           H  
ATOM   2370 1HD1 LEU A 158      -3.123 -18.693   0.129  1.00  0.61           H  
ATOM   2371 2HD1 LEU A 158      -1.806 -17.553  -0.021  1.00  0.61           H  
ATOM   2372 3HD1 LEU A 158      -1.850 -18.980  -1.051  1.00  0.61           H  
ATOM   2373 1HD2 LEU A 158      -2.699 -20.949   1.181  1.00  0.61           H  
ATOM   2374 2HD2 LEU A 158      -1.402 -21.264   0.005  1.00  0.61           H  
ATOM   2375 3HD2 LEU A 158      -1.062 -21.310   1.748  1.00  0.61           H  
ATOM   2376  N   TYR A 159      -0.308 -16.406   2.538  1.00  0.59           N  
ATOM   2377  CA  TYR A 159      -0.654 -16.058   3.910  1.00  0.59           C  
ATOM   2378  C   TYR A 159      -2.032 -16.621   4.217  1.00  0.59           C  
ATOM   2379  O   TYR A 159      -2.914 -16.557   3.362  1.00  0.59           O  
ATOM   2380  CB  TYR A 159      -0.721 -14.558   4.128  1.00  0.59           C  
ATOM   2381  CG  TYR A 159       0.523 -13.799   3.919  1.00  0.59           C  
ATOM   2382  CD1 TYR A 159       0.697 -12.922   2.854  1.00  0.59           C  
ATOM   2383  CD2 TYR A 159       1.490 -13.989   4.774  1.00  0.59           C  
ATOM   2384  CE1 TYR A 159       1.885 -12.230   2.741  1.00  0.59           C  
ATOM   2385  CE2 TYR A 159       2.652 -13.338   4.659  1.00  0.59           C  
ATOM   2386  CZ  TYR A 159       2.860 -12.455   3.666  1.00  0.59           C  
ATOM   2387  OH  TYR A 159       4.048 -11.806   3.605  1.00  0.59           O  
ATOM   2388  H   TYR A 159      -0.800 -15.988   1.744  1.00  0.59           H  
ATOM   2389  HA  TYR A 159       0.059 -16.503   4.603  1.00  0.59           H  
ATOM   2390 1HB  TYR A 159      -1.469 -14.165   3.481  1.00  0.59           H  
ATOM   2391 2HB  TYR A 159      -1.057 -14.372   5.147  1.00  0.59           H  
ATOM   2392  HD1 TYR A 159      -0.085 -12.764   2.122  1.00  0.59           H  
ATOM   2393  HD2 TYR A 159       1.331 -14.689   5.565  1.00  0.59           H  
ATOM   2394  HE1 TYR A 159       2.043 -11.530   1.927  1.00  0.59           H  
ATOM   2395  HE2 TYR A 159       3.433 -13.535   5.380  1.00  0.59           H  
ATOM   2396  HH  TYR A 159       4.558 -12.035   4.405  1.00  0.59           H  
ATOM   2397  N   VAL A 160      -2.231 -17.118   5.433  1.00  0.59           N  
ATOM   2398  CA  VAL A 160      -3.550 -17.598   5.839  1.00  0.59           C  
ATOM   2399  C   VAL A 160      -3.926 -16.832   7.112  1.00  0.59           C  
ATOM   2400  O   VAL A 160      -3.199 -16.879   8.109  1.00  0.59           O  
ATOM   2401  CB  VAL A 160      -3.499 -19.115   6.057  1.00  0.59           C  
ATOM   2402  CG1 VAL A 160      -4.829 -19.635   6.421  1.00  0.59           C  
ATOM   2403  CG2 VAL A 160      -2.966 -19.792   4.796  1.00  0.59           C  
ATOM   2404  H   VAL A 160      -1.446 -17.178   6.083  1.00  0.59           H  
ATOM   2405  HA  VAL A 160      -4.281 -17.370   5.065  1.00  0.59           H  
ATOM   2406  HB  VAL A 160      -2.843 -19.322   6.871  1.00  0.59           H  
ATOM   2407 1HG1 VAL A 160      -4.756 -20.696   6.598  1.00  0.59           H  
ATOM   2408 2HG1 VAL A 160      -5.160 -19.156   7.286  1.00  0.59           H  
ATOM   2409 3HG1 VAL A 160      -5.530 -19.443   5.612  1.00  0.59           H  
ATOM   2410 1HG2 VAL A 160      -2.911 -20.861   4.955  1.00  0.59           H  
ATOM   2411 2HG2 VAL A 160      -3.625 -19.576   3.975  1.00  0.59           H  
ATOM   2412 3HG2 VAL A 160      -1.982 -19.416   4.568  1.00  0.59           H  
ATOM   2413  N   MET A 161      -5.012 -16.073   7.043  1.00  0.60           N  
ATOM   2414  CA  MET A 161      -5.344 -15.170   8.132  1.00  0.60           C  
ATOM   2415  C   MET A 161      -6.689 -15.417   8.811  1.00  0.60           C  
ATOM   2416  O   MET A 161      -7.692 -15.693   8.146  1.00  0.60           O  
ATOM   2417  CB  MET A 161      -5.363 -13.766   7.538  1.00  0.60           C  
ATOM   2418  CG  MET A 161      -4.135 -13.423   6.731  1.00  0.60           C  
ATOM   2419  SD  MET A 161      -2.699 -13.419   7.687  1.00  0.60           S  
ATOM   2420  CE  MET A 161      -3.088 -12.048   8.679  1.00  0.60           C  
ATOM   2421  H   MET A 161      -5.584 -16.093   6.206  1.00  0.60           H  
ATOM   2422  HA  MET A 161      -4.571 -15.243   8.891  1.00  0.60           H  
ATOM   2423 1HB  MET A 161      -6.210 -13.685   6.867  1.00  0.60           H  
ATOM   2424 2HB  MET A 161      -5.484 -13.029   8.333  1.00  0.60           H  
ATOM   2425 1HG  MET A 161      -4.013 -14.149   5.930  1.00  0.60           H  
ATOM   2426 2HG  MET A 161      -4.257 -12.440   6.282  1.00  0.60           H  
ATOM   2427 1HE  MET A 161      -2.296 -11.901   9.375  1.00  0.60           H  
ATOM   2428 2HE  MET A 161      -3.210 -11.168   8.048  1.00  0.60           H  
ATOM   2429 3HE  MET A 161      -4.015 -12.238   9.219  1.00  0.60           H  
ATOM   2430  N   GLU A 162      -6.715 -15.158  10.125  1.00  0.63           N  
ATOM   2431  CA  GLU A 162      -7.953 -15.152  10.910  1.00  0.63           C  
ATOM   2432  C   GLU A 162      -8.434 -13.736  11.189  1.00  0.63           C  
ATOM   2433  O   GLU A 162      -7.793 -12.988  11.940  1.00  0.63           O  
ATOM   2434  CB  GLU A 162      -7.773 -15.868  12.226  1.00  0.63           C  
ATOM   2435  CG  GLU A 162      -8.998 -15.830  13.083  1.00  0.63           C  
ATOM   2436  CD  GLU A 162      -8.871 -16.602  14.340  1.00  0.63           C  
ATOM   2437  OE1 GLU A 162      -7.956 -17.362  14.441  1.00  0.63           O  
ATOM   2438  OE2 GLU A 162      -9.679 -16.419  15.219  1.00  0.63           O  
ATOM   2439  H   GLU A 162      -5.826 -14.962  10.595  1.00  0.63           H  
ATOM   2440  HA  GLU A 162      -8.729 -15.667  10.338  1.00  0.63           H  
ATOM   2441 1HB  GLU A 162      -7.526 -16.914  12.044  1.00  0.63           H  
ATOM   2442 2HB  GLU A 162      -6.943 -15.425  12.781  1.00  0.63           H  
ATOM   2443 1HG  GLU A 162      -9.229 -14.793  13.327  1.00  0.63           H  
ATOM   2444 2HG  GLU A 162      -9.801 -16.205  12.499  1.00  0.63           H  
ATOM   2445  N   LEU A 163      -9.571 -13.382  10.594  1.00  0.66           N  
ATOM   2446  CA  LEU A 163     -10.099 -12.025  10.703  1.00  0.66           C  
ATOM   2447  C   LEU A 163     -11.353 -11.942  11.572  1.00  0.66           C  
ATOM   2448  O   LEU A 163     -12.311 -12.708  11.399  1.00  0.66           O  
ATOM   2449  CB  LEU A 163     -10.452 -11.483   9.301  1.00  0.66           C  
ATOM   2450  CG  LEU A 163      -9.275 -11.023   8.399  1.00  0.66           C  
ATOM   2451  CD1 LEU A 163      -8.490 -12.209   7.913  1.00  0.66           C  
ATOM   2452  CD2 LEU A 163      -9.824 -10.278   7.240  1.00  0.66           C  
ATOM   2453  H   LEU A 163     -10.073 -14.079  10.038  1.00  0.66           H  
ATOM   2454  HA  LEU A 163      -9.334 -11.389  11.146  1.00  0.66           H  
ATOM   2455 1HB  LEU A 163     -10.992 -12.263   8.761  1.00  0.66           H  
ATOM   2456 2HB  LEU A 163     -11.125 -10.635   9.428  1.00  0.66           H  
ATOM   2457  HG  LEU A 163      -8.603 -10.379   8.962  1.00  0.66           H  
ATOM   2458 1HD1 LEU A 163      -7.684 -11.857   7.273  1.00  0.66           H  
ATOM   2459 2HD1 LEU A 163      -8.075 -12.738   8.740  1.00  0.66           H  
ATOM   2460 3HD1 LEU A 163      -9.136 -12.875   7.358  1.00  0.66           H  
ATOM   2461 1HD2 LEU A 163      -9.010  -9.957   6.599  1.00  0.66           H  
ATOM   2462 2HD2 LEU A 163     -10.488 -10.927   6.681  1.00  0.66           H  
ATOM   2463 3HD2 LEU A 163     -10.367  -9.411   7.603  1.00  0.66           H  
ATOM   2464  N   SER A 164     -11.364 -10.987  12.498  1.00  0.69           N  
ATOM   2465  CA  SER A 164     -12.554 -10.742  13.294  1.00  0.69           C  
ATOM   2466  C   SER A 164     -13.526  -9.854  12.537  1.00  0.69           C  
ATOM   2467  O   SER A 164     -13.135  -9.170  11.585  1.00  0.69           O  
ATOM   2468  CB  SER A 164     -12.169 -10.102  14.598  1.00  0.69           C  
ATOM   2469  OG  SER A 164     -11.550  -8.861  14.359  1.00  0.69           O  
ATOM   2470  H   SER A 164     -10.536 -10.403  12.645  1.00  0.69           H  
ATOM   2471  HA  SER A 164     -13.040 -11.696  13.499  1.00  0.69           H  
ATOM   2472 1HB  SER A 164     -13.060  -9.953  15.205  1.00  0.69           H  
ATOM   2473 2HB  SER A 164     -11.511 -10.748  15.147  1.00  0.69           H  
ATOM   2474  HG  SER A 164     -10.665  -9.097  13.963  1.00  0.69           H  
ATOM   2475  N   SER A 165     -14.783  -9.814  12.989  1.00  0.72           N  
ATOM   2476  CA  SER A 165     -15.773  -8.962  12.333  1.00  0.72           C  
ATOM   2477  C   SER A 165     -15.396  -7.498  12.456  1.00  0.72           C  
ATOM   2478  O   SER A 165     -15.661  -6.693  11.565  1.00  0.72           O  
ATOM   2479  CB  SER A 165     -17.111  -9.160  12.989  1.00  0.72           C  
ATOM   2480  OG  SER A 165     -17.075  -8.660  14.291  1.00  0.72           O  
ATOM   2481  H   SER A 165     -15.048 -10.377  13.784  1.00  0.72           H  
ATOM   2482  HA  SER A 165     -15.827  -9.226  11.277  1.00  0.72           H  
ATOM   2483 1HB  SER A 165     -17.888  -8.649  12.416  1.00  0.72           H  
ATOM   2484 2HB  SER A 165     -17.360 -10.205  13.008  1.00  0.72           H  
ATOM   2485  HG  SER A 165     -17.071  -7.727  14.183  1.00  0.72           H  
ATOM   2486  N   PHE A 166     -14.727  -7.171  13.555  1.00  0.75           N  
ATOM   2487  CA  PHE A 166     -14.297  -5.815  13.797  1.00  0.75           C  
ATOM   2488  C   PHE A 166     -13.189  -5.458  12.827  1.00  0.75           C  
ATOM   2489  O   PHE A 166     -13.218  -4.406  12.192  1.00  0.75           O  
ATOM   2490  CB  PHE A 166     -13.877  -5.595  15.233  1.00  0.75           C  
ATOM   2491  CG  PHE A 166     -13.505  -4.206  15.421  1.00  0.75           C  
ATOM   2492  CD1 PHE A 166     -14.454  -3.215  15.393  1.00  0.75           C  
ATOM   2493  CD2 PHE A 166     -12.221  -3.886  15.609  1.00  0.75           C  
ATOM   2494  CE1 PHE A 166     -14.094  -1.925  15.543  1.00  0.75           C  
ATOM   2495  CE2 PHE A 166     -11.821  -2.589  15.782  1.00  0.75           C  
ATOM   2496  CZ  PHE A 166     -12.760  -1.600  15.746  1.00  0.75           C  
ATOM   2497  H   PHE A 166     -14.530  -7.890  14.236  1.00  0.75           H  
ATOM   2498  HA  PHE A 166     -15.140  -5.147  13.601  1.00  0.75           H  
ATOM   2499 1HB  PHE A 166     -14.693  -5.839  15.911  1.00  0.75           H  
ATOM   2500 2HB  PHE A 166     -13.021  -6.229  15.479  1.00  0.75           H  
ATOM   2501  HD1 PHE A 166     -15.507  -3.473  15.226  1.00  0.75           H  
ATOM   2502  HD2 PHE A 166     -11.529  -4.698  15.611  1.00  0.75           H  
ATOM   2503  HE1 PHE A 166     -14.864  -1.169  15.495  1.00  0.75           H  
ATOM   2504  HE2 PHE A 166     -10.766  -2.341  15.941  1.00  0.75           H  
ATOM   2505  HZ  PHE A 166     -12.445  -0.565  15.877  1.00  0.75           H  
ATOM   2506  N   GLN A 167     -12.210  -6.344  12.666  1.00  0.76           N  
ATOM   2507  CA  GLN A 167     -11.159  -6.004  11.722  1.00  0.76           C  
ATOM   2508  C   GLN A 167     -11.758  -5.779  10.350  1.00  0.76           C  
ATOM   2509  O   GLN A 167     -11.373  -4.832   9.661  1.00  0.76           O  
ATOM   2510  CB  GLN A 167     -10.100  -7.086  11.679  1.00  0.76           C  
ATOM   2511  CG  GLN A 167      -9.231  -7.093  12.893  1.00  0.76           C  
ATOM   2512  CD  GLN A 167      -8.396  -8.317  12.995  1.00  0.76           C  
ATOM   2513  OE1 GLN A 167      -8.980  -9.417  13.130  1.00  0.76           O  
ATOM   2514  NE2 GLN A 167      -7.066  -8.173  12.930  1.00  0.76           N  
ATOM   2515  H   GLN A 167     -12.181  -7.222  13.188  1.00  0.76           H  
ATOM   2516  HA  GLN A 167     -10.690  -5.078  12.050  1.00  0.76           H  
ATOM   2517 1HB  GLN A 167     -10.582  -8.062  11.581  1.00  0.76           H  
ATOM   2518 2HB  GLN A 167      -9.468  -6.940  10.805  1.00  0.76           H  
ATOM   2519 1HG  GLN A 167      -8.556  -6.230  12.849  1.00  0.76           H  
ATOM   2520 2HG  GLN A 167      -9.870  -7.020  13.761  1.00  0.76           H  
ATOM   2521 1HE2 GLN A 167      -6.467  -8.967  12.997  1.00  0.76           H  
ATOM   2522 2HE2 GLN A 167      -6.634  -7.237  12.779  1.00  0.76           H  
ATOM   2523  N   LEU A 168     -12.753  -6.583   9.980  1.00  0.77           N  
ATOM   2524  CA  LEU A 168     -13.419  -6.384   8.710  1.00  0.77           C  
ATOM   2525  C   LEU A 168     -14.115  -5.016   8.657  1.00  0.77           C  
ATOM   2526  O   LEU A 168     -14.027  -4.321   7.645  1.00  0.77           O  
ATOM   2527  CB  LEU A 168     -14.377  -7.537   8.475  1.00  0.77           C  
ATOM   2528  CG  LEU A 168     -13.692  -8.848   8.170  1.00  0.77           C  
ATOM   2529  CD1 LEU A 168     -14.687  -9.959   8.167  1.00  0.77           C  
ATOM   2530  CD2 LEU A 168     -13.030  -8.725   6.809  1.00  0.77           C  
ATOM   2531  H   LEU A 168     -13.028  -7.360  10.584  1.00  0.77           H  
ATOM   2532  HA  LEU A 168     -12.668  -6.415   7.926  1.00  0.77           H  
ATOM   2533 1HB  LEU A 168     -14.984  -7.678   9.359  1.00  0.77           H  
ATOM   2534 2HB  LEU A 168     -15.028  -7.296   7.654  1.00  0.77           H  
ATOM   2535  HG  LEU A 168     -12.946  -9.065   8.934  1.00  0.77           H  
ATOM   2536 1HD1 LEU A 168     -14.178 -10.883   7.946  1.00  0.77           H  
ATOM   2537 2HD1 LEU A 168     -15.153 -10.030   9.143  1.00  0.77           H  
ATOM   2538 3HD1 LEU A 168     -15.446  -9.761   7.413  1.00  0.77           H  
ATOM   2539 1HD2 LEU A 168     -12.544  -9.652   6.567  1.00  0.77           H  
ATOM   2540 2HD2 LEU A 168     -13.788  -8.507   6.070  1.00  0.77           H  
ATOM   2541 3HD2 LEU A 168     -12.298  -7.917   6.825  1.00  0.77           H  
ATOM   2542  N   GLU A 169     -14.727  -4.575   9.760  1.00  0.78           N  
ATOM   2543  CA  GLU A 169     -15.362  -3.252   9.819  1.00  0.78           C  
ATOM   2544  C   GLU A 169     -14.345  -2.137   9.525  1.00  0.78           C  
ATOM   2545  O   GLU A 169     -14.677  -1.121   8.908  1.00  0.78           O  
ATOM   2546  CB  GLU A 169     -16.001  -2.997  11.194  1.00  0.78           C  
ATOM   2547  CG  GLU A 169     -16.796  -1.701  11.285  1.00  0.78           C  
ATOM   2548  CD  GLU A 169     -17.431  -1.477  12.647  1.00  0.78           C  
ATOM   2549  OE1 GLU A 169     -17.331  -2.342  13.475  1.00  0.78           O  
ATOM   2550  OE2 GLU A 169     -18.000  -0.431  12.852  1.00  0.78           O  
ATOM   2551  H   GLU A 169     -14.794  -5.191  10.570  1.00  0.78           H  
ATOM   2552  HA  GLU A 169     -16.143  -3.211   9.061  1.00  0.78           H  
ATOM   2553 1HB  GLU A 169     -16.656  -3.832  11.455  1.00  0.78           H  
ATOM   2554 2HB  GLU A 169     -15.224  -2.944  11.952  1.00  0.78           H  
ATOM   2555 1HG  GLU A 169     -16.134  -0.875  11.049  1.00  0.78           H  
ATOM   2556 2HG  GLU A 169     -17.579  -1.725  10.529  1.00  0.78           H  
ATOM   2557  N   THR A 170     -13.100  -2.343   9.976  1.00  0.78           N  
ATOM   2558  CA  THR A 170     -12.008  -1.379   9.826  1.00  0.78           C  
ATOM   2559  C   THR A 170     -11.184  -1.605   8.541  1.00  0.78           C  
ATOM   2560  O   THR A 170     -10.139  -0.964   8.362  1.00  0.78           O  
ATOM   2561  CB  THR A 170     -11.005  -1.456  10.999  1.00  0.78           C  
ATOM   2562  OG1 THR A 170     -10.346  -2.730  10.971  1.00  0.78           O  
ATOM   2563  CG2 THR A 170     -11.689  -1.290  12.345  1.00  0.78           C  
ATOM   2564  H   THR A 170     -12.928  -3.207  10.497  1.00  0.78           H  
ATOM   2565  HA  THR A 170     -12.437  -0.378   9.787  1.00  0.78           H  
ATOM   2566  HB  THR A 170     -10.272  -0.670  10.900  1.00  0.78           H  
ATOM   2567  HG1 THR A 170     -10.903  -3.396  10.511  1.00  0.78           H  
ATOM   2568 1HG2 THR A 170     -10.943  -1.354  13.138  1.00  0.78           H  
ATOM   2569 2HG2 THR A 170     -12.162  -0.339  12.385  1.00  0.78           H  
ATOM   2570 3HG2 THR A 170     -12.433  -2.070  12.484  1.00  0.78           H  
ATOM   2571  N   THR A 171     -11.576  -2.567   7.699  1.00  0.79           N  
ATOM   2572  CA  THR A 171     -10.803  -2.870   6.498  1.00  0.79           C  
ATOM   2573  C   THR A 171     -11.581  -2.593   5.223  1.00  0.79           C  
ATOM   2574  O   THR A 171     -12.592  -3.242   4.957  1.00  0.79           O  
ATOM   2575  CB  THR A 171     -10.406  -4.368   6.493  1.00  0.79           C  
ATOM   2576  OG1 THR A 171      -9.618  -4.663   7.651  1.00  0.79           O  
ATOM   2577  CG2 THR A 171      -9.615  -4.743   5.243  1.00  0.79           C  
ATOM   2578  H   THR A 171     -12.432  -3.090   7.874  1.00  0.79           H  
ATOM   2579  HA  THR A 171      -9.912  -2.250   6.487  1.00  0.79           H  
ATOM   2580  HB  THR A 171     -11.312  -4.970   6.528  1.00  0.79           H  
ATOM   2581  HG1 THR A 171     -10.201  -4.663   8.435  1.00  0.79           H  
ATOM   2582 1HG2 THR A 171      -9.362  -5.797   5.283  1.00  0.79           H  
ATOM   2583 2HG2 THR A 171     -10.216  -4.545   4.358  1.00  0.79           H  
ATOM   2584 3HG2 THR A 171      -8.710  -4.164   5.193  1.00  0.79           H  
ATOM   2585  N   ASP A 172     -11.094  -1.665   4.397  1.00  0.79           N  
ATOM   2586  CA  ASP A 172     -11.768  -1.375   3.129  1.00  0.79           C  
ATOM   2587  C   ASP A 172     -11.140  -2.184   2.016  1.00  0.79           C  
ATOM   2588  O   ASP A 172     -11.797  -2.542   1.038  1.00  0.79           O  
ATOM   2589  CB  ASP A 172     -11.764   0.117   2.792  1.00  0.79           C  
ATOM   2590  CG  ASP A 172     -12.610   0.961   3.765  1.00  0.79           C  
ATOM   2591  OD1 ASP A 172     -13.788   0.663   3.922  1.00  0.79           O  
ATOM   2592  OD2 ASP A 172     -12.087   1.896   4.344  1.00  0.79           O  
ATOM   2593  H   ASP A 172     -10.246  -1.148   4.653  1.00  0.79           H  
ATOM   2594  HA  ASP A 172     -12.807  -1.684   3.206  1.00  0.79           H  
ATOM   2595 1HB  ASP A 172     -10.733   0.483   2.811  1.00  0.79           H  
ATOM   2596 2HB  ASP A 172     -12.142   0.260   1.781  1.00  0.79           H  
ATOM   2597  N   GLN A 173      -9.858  -2.471   2.173  1.00  0.77           N  
ATOM   2598  CA  GLN A 173      -9.140  -3.241   1.184  1.00  0.77           C  
ATOM   2599  C   GLN A 173      -8.544  -4.490   1.788  1.00  0.77           C  
ATOM   2600  O   GLN A 173      -7.737  -4.429   2.712  1.00  0.77           O  
ATOM   2601  CB  GLN A 173      -8.023  -2.424   0.541  1.00  0.77           C  
ATOM   2602  CG  GLN A 173      -7.256  -3.205  -0.527  1.00  0.77           C  
ATOM   2603  CD  GLN A 173      -6.216  -2.370  -1.236  1.00  0.77           C  
ATOM   2604  OE1 GLN A 173      -5.441  -1.660  -0.602  1.00  0.77           O  
ATOM   2605  NE2 GLN A 173      -6.192  -2.448  -2.563  1.00  0.77           N  
ATOM   2606  H   GLN A 173      -9.380  -2.143   3.001  1.00  0.77           H  
ATOM   2607  HA  GLN A 173      -9.836  -3.550   0.405  1.00  0.77           H  
ATOM   2608 1HB  GLN A 173      -8.440  -1.529   0.082  1.00  0.77           H  
ATOM   2609 2HB  GLN A 173      -7.313  -2.105   1.306  1.00  0.77           H  
ATOM   2610 1HG  GLN A 173      -6.745  -4.045  -0.050  1.00  0.77           H  
ATOM   2611 2HG  GLN A 173      -7.961  -3.578  -1.270  1.00  0.77           H  
ATOM   2612 1HE2 GLN A 173      -5.528  -1.915  -3.089  1.00  0.77           H  
ATOM   2613 2HE2 GLN A 173      -6.844  -3.042  -3.040  1.00  0.77           H  
ATOM   2614  N   LEU A 174      -8.941  -5.621   1.242  1.00  0.75           N  
ATOM   2615  CA  LEU A 174      -8.425  -6.905   1.660  1.00  0.75           C  
ATOM   2616  C   LEU A 174      -8.090  -7.691   0.422  1.00  0.75           C  
ATOM   2617  O   LEU A 174      -8.976  -8.217  -0.246  1.00  0.75           O  
ATOM   2618  CB  LEU A 174      -9.454  -7.670   2.495  1.00  0.75           C  
ATOM   2619  CG  LEU A 174      -9.028  -9.071   2.938  1.00  0.75           C  
ATOM   2620  CD1 LEU A 174      -7.795  -8.983   3.803  1.00  0.75           C  
ATOM   2621  CD2 LEU A 174     -10.173  -9.707   3.684  1.00  0.75           C  
ATOM   2622  H   LEU A 174      -9.626  -5.586   0.499  1.00  0.75           H  
ATOM   2623  HA  LEU A 174      -7.527  -6.761   2.249  1.00  0.75           H  
ATOM   2624 1HB  LEU A 174      -9.683  -7.097   3.382  1.00  0.75           H  
ATOM   2625 2HB  LEU A 174     -10.369  -7.773   1.910  1.00  0.75           H  
ATOM   2626  HG  LEU A 174      -8.781  -9.671   2.068  1.00  0.75           H  
ATOM   2627 1HD1 LEU A 174      -7.494  -9.982   4.117  1.00  0.75           H  
ATOM   2628 2HD1 LEU A 174      -6.984  -8.520   3.241  1.00  0.75           H  
ATOM   2629 3HD1 LEU A 174      -8.027  -8.385   4.664  1.00  0.75           H  
ATOM   2630 1HD2 LEU A 174      -9.888 -10.696   3.999  1.00  0.75           H  
ATOM   2631 2HD2 LEU A 174     -10.424  -9.105   4.555  1.00  0.75           H  
ATOM   2632 3HD2 LEU A 174     -11.039  -9.772   3.025  1.00  0.75           H  
ATOM   2633  N   ASN A 175      -6.811  -7.837   0.136  1.00  0.71           N  
ATOM   2634  CA  ASN A 175      -6.395  -8.492  -1.094  1.00  0.71           C  
ATOM   2635  C   ASN A 175      -6.310  -9.997  -0.931  1.00  0.71           C  
ATOM   2636  O   ASN A 175      -5.243 -10.604  -1.034  1.00  0.71           O  
ATOM   2637  CB  ASN A 175      -5.092  -7.900  -1.578  1.00  0.71           C  
ATOM   2638  CG  ASN A 175      -5.244  -6.464  -2.052  1.00  0.71           C  
ATOM   2639  OD1 ASN A 175      -6.212  -6.143  -2.758  1.00  0.71           O  
ATOM   2640  ND2 ASN A 175      -4.332  -5.601  -1.680  1.00  0.71           N  
ATOM   2641  H   ASN A 175      -6.116  -7.438   0.746  1.00  0.71           H  
ATOM   2642  HA  ASN A 175      -7.153  -8.305  -1.858  1.00  0.71           H  
ATOM   2643 1HB  ASN A 175      -4.354  -7.924  -0.771  1.00  0.71           H  
ATOM   2644 2HB  ASN A 175      -4.701  -8.502  -2.398  1.00  0.71           H  
ATOM   2645 1HD2 ASN A 175      -4.394  -4.651  -1.982  1.00  0.71           H  
ATOM   2646 2HD2 ASN A 175      -3.555  -5.871  -1.080  1.00  0.71           H  
ATOM   2647  N   ALA A 176      -7.453 -10.585  -0.645  1.00  0.67           N  
ATOM   2648  CA  ALA A 176      -7.535 -12.013  -0.474  1.00  0.67           C  
ATOM   2649  C   ALA A 176      -7.607 -12.667  -1.826  1.00  0.67           C  
ATOM   2650  O   ALA A 176      -8.171 -12.123  -2.768  1.00  0.67           O  
ATOM   2651  CB  ALA A 176      -8.727 -12.403   0.379  1.00  0.67           C  
ATOM   2652  H   ALA A 176      -8.277  -9.990  -0.579  1.00  0.67           H  
ATOM   2653  HA  ALA A 176      -6.646 -12.360   0.009  1.00  0.67           H  
ATOM   2654 1HB  ALA A 176      -8.748 -13.490   0.493  1.00  0.67           H  
ATOM   2655 2HB  ALA A 176      -8.643 -11.943   1.359  1.00  0.67           H  
ATOM   2656 3HB  ALA A 176      -9.645 -12.070  -0.100  1.00  0.67           H  
ATOM   2657  N   GLU A 177      -7.047 -13.842  -1.927  1.00  0.64           N  
ATOM   2658  CA  GLU A 177      -7.240 -14.631  -3.111  1.00  0.64           C  
ATOM   2659  C   GLU A 177      -8.566 -15.324  -2.887  1.00  0.64           C  
ATOM   2660  O   GLU A 177      -9.480 -15.270  -3.719  1.00  0.64           O  
ATOM   2661  CB  GLU A 177      -6.119 -15.662  -3.276  1.00  0.64           C  
ATOM   2662  CG  GLU A 177      -6.152 -16.448  -4.578  1.00  0.64           C  
ATOM   2663  CD  GLU A 177      -5.018 -17.422  -4.731  1.00  0.64           C  
ATOM   2664  OE1 GLU A 177      -4.349 -17.694  -3.765  1.00  0.64           O  
ATOM   2665  OE2 GLU A 177      -4.807 -17.873  -5.832  1.00  0.64           O  
ATOM   2666  H   GLU A 177      -6.547 -14.209  -1.137  1.00  0.64           H  
ATOM   2667  HA  GLU A 177      -7.303 -13.988  -3.988  1.00  0.64           H  
ATOM   2668 1HB  GLU A 177      -5.169 -15.147  -3.221  1.00  0.64           H  
ATOM   2669 2HB  GLU A 177      -6.149 -16.374  -2.447  1.00  0.64           H  
ATOM   2670 1HG  GLU A 177      -7.100 -16.973  -4.674  1.00  0.64           H  
ATOM   2671 2HG  GLU A 177      -6.082 -15.743  -5.378  1.00  0.64           H  
ATOM   2672  N   VAL A 178      -8.665 -15.921  -1.701  1.00  0.62           N  
ATOM   2673  CA  VAL A 178      -9.820 -16.702  -1.313  1.00  0.62           C  
ATOM   2674  C   VAL A 178     -10.360 -16.258   0.032  1.00  0.62           C  
ATOM   2675  O   VAL A 178      -9.585 -16.023   0.964  1.00  0.62           O  
ATOM   2676  CB  VAL A 178      -9.477 -18.199  -1.264  1.00  0.62           C  
ATOM   2677  CG1 VAL A 178     -10.667 -18.984  -0.852  1.00  0.62           C  
ATOM   2678  CG2 VAL A 178      -9.020 -18.646  -2.615  1.00  0.62           C  
ATOM   2679  H   VAL A 178      -7.880 -15.833  -1.054  1.00  0.62           H  
ATOM   2680  HA  VAL A 178     -10.592 -16.558  -2.060  1.00  0.62           H  
ATOM   2681  HB  VAL A 178      -8.695 -18.370  -0.535  1.00  0.62           H  
ATOM   2682 1HG1 VAL A 178     -10.403 -20.033  -0.824  1.00  0.62           H  
ATOM   2683 2HG1 VAL A 178     -10.991 -18.664   0.125  1.00  0.62           H  
ATOM   2684 3HG1 VAL A 178     -11.475 -18.828  -1.572  1.00  0.62           H  
ATOM   2685 1HG2 VAL A 178      -8.785 -19.691  -2.591  1.00  0.62           H  
ATOM   2686 2HG2 VAL A 178      -9.791 -18.479  -3.321  1.00  0.62           H  
ATOM   2687 3HG2 VAL A 178      -8.149 -18.093  -2.906  1.00  0.62           H  
ATOM   2688  N   ALA A 179     -11.675 -16.132   0.126  1.00  0.62           N  
ATOM   2689  CA  ALA A 179     -12.275 -15.761   1.399  1.00  0.62           C  
ATOM   2690  C   ALA A 179     -13.391 -16.689   1.799  1.00  0.62           C  
ATOM   2691  O   ALA A 179     -14.083 -17.233   0.936  1.00  0.62           O  
ATOM   2692  CB  ALA A 179     -12.837 -14.378   1.333  1.00  0.62           C  
ATOM   2693  H   ALA A 179     -12.244 -16.300  -0.709  1.00  0.62           H  
ATOM   2694  HA  ALA A 179     -11.506 -15.806   2.163  1.00  0.62           H  
ATOM   2695 1HB  ALA A 179     -13.257 -14.134   2.292  1.00  0.62           H  
ATOM   2696 2HB  ALA A 179     -12.048 -13.666   1.088  1.00  0.62           H  
ATOM   2697 3HB  ALA A 179     -13.603 -14.337   0.577  1.00  0.62           H  
ATOM   2698  N   THR A 180     -13.582 -16.816   3.112  1.00  0.64           N  
ATOM   2699  CA  THR A 180     -14.699 -17.577   3.647  1.00  0.64           C  
ATOM   2700  C   THR A 180     -15.235 -17.016   4.938  1.00  0.64           C  
ATOM   2701  O   THR A 180     -14.489 -16.458   5.748  1.00  0.64           O  
ATOM   2702  CB  THR A 180     -14.318 -19.030   3.978  1.00  0.64           C  
ATOM   2703  OG1 THR A 180     -15.495 -19.762   4.306  1.00  0.64           O  
ATOM   2704  CG2 THR A 180     -13.408 -19.073   5.137  1.00  0.64           C  
ATOM   2705  H   THR A 180     -12.909 -16.374   3.742  1.00  0.64           H  
ATOM   2706  HA  THR A 180     -15.502 -17.571   2.917  1.00  0.64           H  
ATOM   2707  HB  THR A 180     -13.879 -19.463   3.145  1.00  0.64           H  
ATOM   2708  HG1 THR A 180     -16.110 -19.689   3.553  1.00  0.64           H  
ATOM   2709 1HG2 THR A 180     -13.166 -20.099   5.371  1.00  0.64           H  
ATOM   2710 2HG2 THR A 180     -12.511 -18.527   4.884  1.00  0.64           H  
ATOM   2711 3HG2 THR A 180     -13.899 -18.615   5.994  1.00  0.64           H  
ATOM   2712  N   VAL A 181     -16.518 -17.254   5.132  1.00  0.67           N  
ATOM   2713  CA  VAL A 181     -17.213 -16.978   6.366  1.00  0.67           C  
ATOM   2714  C   VAL A 181     -17.843 -18.290   6.823  1.00  0.67           C  
ATOM   2715  O   VAL A 181     -18.624 -18.917   6.096  1.00  0.67           O  
ATOM   2716  CB  VAL A 181     -18.282 -15.894   6.165  1.00  0.67           C  
ATOM   2717  CG1 VAL A 181     -19.023 -15.646   7.425  1.00  0.67           C  
ATOM   2718  CG2 VAL A 181     -17.666 -14.597   5.748  1.00  0.67           C  
ATOM   2719  H   VAL A 181     -17.030 -17.699   4.383  1.00  0.67           H  
ATOM   2720  HA  VAL A 181     -16.501 -16.645   7.119  1.00  0.67           H  
ATOM   2721  HB  VAL A 181     -18.983 -16.239   5.406  1.00  0.67           H  
ATOM   2722 1HG1 VAL A 181     -19.753 -14.891   7.224  1.00  0.67           H  
ATOM   2723 2HG1 VAL A 181     -19.509 -16.553   7.751  1.00  0.67           H  
ATOM   2724 3HG1 VAL A 181     -18.344 -15.303   8.198  1.00  0.67           H  
ATOM   2725 1HG2 VAL A 181     -18.445 -13.851   5.590  1.00  0.67           H  
ATOM   2726 2HG2 VAL A 181     -17.042 -14.262   6.467  1.00  0.67           H  
ATOM   2727 3HG2 VAL A 181     -17.104 -14.727   4.865  1.00  0.67           H  
ATOM   2728  N   LEU A 182     -17.498 -18.688   8.026  1.00  0.74           N  
ATOM   2729  CA  LEU A 182     -17.955 -19.916   8.633  1.00  0.74           C  
ATOM   2730  C   LEU A 182     -19.259 -19.567   9.348  1.00  0.74           C  
ATOM   2731  O   LEU A 182     -19.672 -18.412   9.296  1.00  0.74           O  
ATOM   2732  CB  LEU A 182     -16.849 -20.418   9.571  1.00  0.74           C  
ATOM   2733  CG  LEU A 182     -15.440 -20.586   8.881  1.00  0.74           C  
ATOM   2734  CD1 LEU A 182     -14.441 -20.967   9.900  1.00  0.74           C  
ATOM   2735  CD2 LEU A 182     -15.494 -21.605   7.778  1.00  0.74           C  
ATOM   2736  H   LEU A 182     -16.828 -18.123   8.545  1.00  0.74           H  
ATOM   2737  HA  LEU A 182     -18.152 -20.657   7.860  1.00  0.74           H  
ATOM   2738 1HB  LEU A 182     -16.735 -19.717  10.395  1.00  0.74           H  
ATOM   2739 2HB  LEU A 182     -17.142 -21.382   9.981  1.00  0.74           H  
ATOM   2740  HG  LEU A 182     -15.138 -19.635   8.458  1.00  0.74           H  
ATOM   2741 1HD1 LEU A 182     -13.466 -21.049   9.441  1.00  0.74           H  
ATOM   2742 2HD1 LEU A 182     -14.423 -20.198  10.670  1.00  0.74           H  
ATOM   2743 3HD1 LEU A 182     -14.715 -21.912  10.328  1.00  0.74           H  
ATOM   2744 1HD2 LEU A 182     -14.511 -21.686   7.314  1.00  0.74           H  
ATOM   2745 2HD2 LEU A 182     -15.789 -22.575   8.182  1.00  0.74           H  
ATOM   2746 3HD2 LEU A 182     -16.219 -21.277   7.032  1.00  0.74           H  
ATOM   2747  N   ASN A 183     -19.929 -20.536   9.970  1.00  0.82           N  
ATOM   2748  CA  ASN A 183     -21.218 -20.258  10.626  1.00  0.82           C  
ATOM   2749  C   ASN A 183     -21.172 -18.955  11.422  1.00  0.82           C  
ATOM   2750  O   ASN A 183     -20.176 -18.693  12.105  1.00  0.82           O  
ATOM   2751  CB  ASN A 183     -21.583 -21.380  11.577  1.00  0.82           C  
ATOM   2752  CG  ASN A 183     -22.029 -22.670  10.925  1.00  0.82           C  
ATOM   2753  OD1 ASN A 183     -22.515 -22.717   9.793  1.00  0.82           O  
ATOM   2754  ND2 ASN A 183     -21.866 -23.749  11.650  1.00  0.82           N  
ATOM   2755  H   ASN A 183     -19.550 -21.470   9.996  1.00  0.82           H  
ATOM   2756  HA  ASN A 183     -21.993 -20.149   9.861  1.00  0.82           H  
ATOM   2757 1HB  ASN A 183     -20.725 -21.595  12.215  1.00  0.82           H  
ATOM   2758 2HB  ASN A 183     -22.386 -21.032  12.229  1.00  0.82           H  
ATOM   2759 1HD2 ASN A 183     -22.140 -24.641  11.288  1.00  0.82           H  
ATOM   2760 2HD2 ASN A 183     -21.471 -23.678  12.564  1.00  0.82           H  
ATOM   2761  N   ILE A 184     -22.237 -18.138  11.336  1.00  0.93           N  
ATOM   2762  CA  ILE A 184     -22.230 -16.855  12.052  1.00  0.93           C  
ATOM   2763  C   ILE A 184     -23.222 -16.811  13.227  1.00  0.93           C  
ATOM   2764  O   ILE A 184     -24.434 -16.907  13.029  1.00  0.93           O  
ATOM   2765  CB  ILE A 184     -22.615 -15.694  11.113  1.00  0.93           C  
ATOM   2766  CG1 ILE A 184     -21.718 -15.579   9.917  1.00  0.93           C  
ATOM   2767  CG2 ILE A 184     -22.492 -14.420  11.872  1.00  0.93           C  
ATOM   2768  CD1 ILE A 184     -22.269 -14.545   8.946  1.00  0.93           C  
ATOM   2769  H   ILE A 184     -23.056 -18.410  10.768  1.00  0.93           H  
ATOM   2770  HA  ILE A 184     -21.230 -16.679  12.445  1.00  0.93           H  
ATOM   2771  HB  ILE A 184     -23.640 -15.827  10.757  1.00  0.93           H  
ATOM   2772 1HG1 ILE A 184     -20.717 -15.290  10.227  1.00  0.93           H  
ATOM   2773 2HG1 ILE A 184     -21.657 -16.542   9.408  1.00  0.93           H  
ATOM   2774 1HG2 ILE A 184     -22.748 -13.582  11.246  1.00  0.93           H  
ATOM   2775 2HG2 ILE A 184     -23.152 -14.441  12.740  1.00  0.93           H  
ATOM   2776 3HG2 ILE A 184     -21.461 -14.321  12.192  1.00  0.93           H  
ATOM   2777 1HD1 ILE A 184     -21.653 -14.453   8.088  1.00  0.93           H  
ATOM   2778 2HD1 ILE A 184     -23.268 -14.845   8.635  1.00  0.93           H  
ATOM   2779 3HD1 ILE A 184     -22.327 -13.581   9.438  1.00  0.93           H  
ATOM   2780  N   SER A 185     -22.716 -16.631  14.446  1.00  1.05           N  
ATOM   2781  CA  SER A 185     -23.579 -16.574  15.630  1.00  1.05           C  
ATOM   2782  C   SER A 185     -23.815 -15.148  16.155  1.00  1.05           C  
ATOM   2783  O   SER A 185     -23.166 -14.197  15.737  1.00  1.05           O  
ATOM   2784  CB  SER A 185     -23.031 -17.456  16.732  1.00  1.05           C  
ATOM   2785  OG  SER A 185     -21.833 -16.956  17.263  1.00  1.05           O  
ATOM   2786  H   SER A 185     -21.710 -16.565  14.559  1.00  1.05           H  
ATOM   2787  HA  SER A 185     -24.553 -16.979  15.352  1.00  1.05           H  
ATOM   2788 1HB  SER A 185     -23.770 -17.527  17.531  1.00  1.05           H  
ATOM   2789 2HB  SER A 185     -22.871 -18.464  16.353  1.00  1.05           H  
ATOM   2790  HG  SER A 185     -21.852 -17.242  18.220  1.00  1.05           H  
ATOM   2791  N   GLU A 186     -24.720 -15.029  17.126  1.00  1.19           N  
ATOM   2792  CA  GLU A 186     -25.095 -13.764  17.779  1.00  1.19           C  
ATOM   2793  C   GLU A 186     -24.168 -13.383  18.943  1.00  1.19           C  
ATOM   2794  O   GLU A 186     -24.302 -12.322  19.556  1.00  1.19           O  
ATOM   2795  CB  GLU A 186     -26.523 -13.899  18.324  1.00  1.19           C  
ATOM   2796  CG  GLU A 186     -27.600 -14.061  17.271  1.00  1.19           C  
ATOM   2797  CD  GLU A 186     -28.979 -14.239  17.850  1.00  1.19           C  
ATOM   2798  OE1 GLU A 186     -29.105 -14.245  19.051  1.00  1.19           O  
ATOM   2799  OE2 GLU A 186     -29.909 -14.366  17.089  1.00  1.19           O  
ATOM   2800  H   GLU A 186     -25.203 -15.865  17.423  1.00  1.19           H  
ATOM   2801  HA  GLU A 186     -25.056 -12.968  17.036  1.00  1.19           H  
ATOM   2802 1HB  GLU A 186     -26.570 -14.774  18.972  1.00  1.19           H  
ATOM   2803 2HB  GLU A 186     -26.768 -13.041  18.938  1.00  1.19           H  
ATOM   2804 1HG  GLU A 186     -27.612 -13.175  16.672  1.00  1.19           H  
ATOM   2805 2HG  GLU A 186     -27.356 -14.904  16.627  1.00  1.19           H  
ATOM   2806  N   ASP A 187     -23.199 -14.236  19.210  1.00  1.32           N  
ATOM   2807  CA  ASP A 187     -22.298 -14.146  20.357  1.00  1.32           C  
ATOM   2808  C   ASP A 187     -21.328 -12.959  20.383  1.00  1.32           C  
ATOM   2809  O   ASP A 187     -20.712 -12.693  21.414  1.00  1.32           O  
ATOM   2810  CB  ASP A 187     -21.487 -15.423  20.383  1.00  1.32           C  
ATOM   2811  CG  ASP A 187     -22.292 -16.677  20.793  1.00  1.32           C  
ATOM   2812  OD1 ASP A 187     -22.819 -16.725  21.884  1.00  1.32           O  
ATOM   2813  OD2 ASP A 187     -22.378 -17.589  19.964  1.00  1.32           O  
ATOM   2814  H   ASP A 187     -23.120 -15.036  18.601  1.00  1.32           H  
ATOM   2815  HA  ASP A 187     -22.914 -14.092  21.255  1.00  1.32           H  
ATOM   2816 1HB  ASP A 187     -21.035 -15.582  19.405  1.00  1.32           H  
ATOM   2817 2HB  ASP A 187     -20.670 -15.292  21.090  1.00  1.32           H  
ATOM   2818  N   HIS A 188     -21.193 -12.241  19.274  1.00  1.43           N  
ATOM   2819  CA  HIS A 188     -20.308 -11.078  19.225  1.00  1.43           C  
ATOM   2820  C   HIS A 188     -21.089  -9.795  18.901  1.00  1.43           C  
ATOM   2821  O   HIS A 188     -20.510  -8.730  18.636  1.00  1.43           O  
ATOM   2822  CB  HIS A 188     -19.215 -11.311  18.195  1.00  1.43           C  
ATOM   2823  CG  HIS A 188     -18.313 -12.487  18.497  1.00  1.43           C  
ATOM   2824  ND1 HIS A 188     -17.383 -12.472  19.514  1.00  1.43           N  
ATOM   2825  CD2 HIS A 188     -18.209 -13.708  17.910  1.00  1.43           C  
ATOM   2826  CE1 HIS A 188     -16.737 -13.627  19.535  1.00  1.43           C  
ATOM   2827  NE2 HIS A 188     -17.214 -14.392  18.565  1.00  1.43           N  
ATOM   2828  H   HIS A 188     -21.716 -12.502  18.448  1.00  1.43           H  
ATOM   2829  HA  HIS A 188     -19.832 -10.937  20.194  1.00  1.43           H  
ATOM   2830 1HB  HIS A 188     -19.682 -11.496  17.266  1.00  1.43           H  
ATOM   2831 2HB  HIS A 188     -18.604 -10.416  18.087  1.00  1.43           H  
ATOM   2832  HD1 HIS A 188     -17.208 -11.715  20.144  1.00  1.43           H  
ATOM   2833  HD2 HIS A 188     -18.731 -14.181  17.078  1.00  1.43           H  
ATOM   2834  HE1 HIS A 188     -15.955 -13.810  20.269  1.00  1.43           H  
ATOM   2835  N   MET A 189     -22.419  -9.889  18.980  1.00  1.51           N  
ATOM   2836  CA  MET A 189     -23.326  -8.783  18.670  1.00  1.51           C  
ATOM   2837  C   MET A 189     -23.153  -7.538  19.530  1.00  1.51           C  
ATOM   2838  O   MET A 189     -23.616  -6.472  19.149  1.00  1.51           O  
ATOM   2839  CB  MET A 189     -24.770  -9.212  18.766  1.00  1.51           C  
ATOM   2840  CG  MET A 189     -25.738  -8.203  18.157  1.00  1.51           C  
ATOM   2841  SD  MET A 189     -27.424  -8.733  18.293  1.00  1.51           S  
ATOM   2842  CE  MET A 189     -27.167 -10.341  17.646  1.00  1.51           C  
ATOM   2843  H   MET A 189     -22.851 -10.780  19.241  1.00  1.51           H  
ATOM   2844  HA  MET A 189     -23.136  -8.485  17.638  1.00  1.51           H  
ATOM   2845 1HB  MET A 189     -24.897 -10.159  18.243  1.00  1.51           H  
ATOM   2846 2HB  MET A 189     -25.040  -9.373  19.812  1.00  1.51           H  
ATOM   2847 1HG  MET A 189     -25.633  -7.235  18.653  1.00  1.51           H  
ATOM   2848 2HG  MET A 189     -25.503  -8.069  17.100  1.00  1.51           H  
ATOM   2849 1HE  MET A 189     -28.111 -10.887  17.608  1.00  1.51           H  
ATOM   2850 2HE  MET A 189     -26.738 -10.264  16.669  1.00  1.51           H  
ATOM   2851 3HE  MET A 189     -26.471 -10.869  18.288  1.00  1.51           H  
ATOM   2852  N   ASP A 190     -22.516  -7.654  20.691  1.00  1.54           N  
ATOM   2853  CA  ASP A 190     -22.361  -6.525  21.613  1.00  1.54           C  
ATOM   2854  C   ASP A 190     -21.736  -5.266  20.985  1.00  1.54           C  
ATOM   2855  O   ASP A 190     -21.935  -4.166  21.499  1.00  1.54           O  
ATOM   2856  CB  ASP A 190     -21.516  -6.946  22.818  1.00  1.54           C  
ATOM   2857  CG  ASP A 190     -22.254  -7.886  23.782  1.00  1.54           C  
ATOM   2858  OD1 ASP A 190     -23.454  -8.014  23.676  1.00  1.54           O  
ATOM   2859  OD2 ASP A 190     -21.603  -8.472  24.611  1.00  1.54           O  
ATOM   2860  H   ASP A 190     -22.141  -8.556  20.945  1.00  1.54           H  
ATOM   2861  HA  ASP A 190     -23.354  -6.255  21.972  1.00  1.54           H  
ATOM   2862 1HB  ASP A 190     -20.614  -7.447  22.466  1.00  1.54           H  
ATOM   2863 2HB  ASP A 190     -21.202  -6.058  23.366  1.00  1.54           H  
ATOM   2864  N   ARG A 191     -20.962  -5.406  19.903  1.00  1.54           N  
ATOM   2865  CA  ARG A 191     -20.367  -4.217  19.274  1.00  1.54           C  
ATOM   2866  C   ARG A 191     -21.199  -3.696  18.090  1.00  1.54           C  
ATOM   2867  O   ARG A 191     -20.764  -2.793  17.373  1.00  1.54           O  
ATOM   2868  CB  ARG A 191     -18.939  -4.474  18.803  1.00  1.54           C  
ATOM   2869  CG  ARG A 191     -17.932  -4.738  19.911  1.00  1.54           C  
ATOM   2870  CD  ARG A 191     -16.529  -4.876  19.387  1.00  1.54           C  
ATOM   2871  NE  ARG A 191     -15.581  -5.127  20.469  1.00  1.54           N  
ATOM   2872  CZ  ARG A 191     -14.235  -5.208  20.336  1.00  1.54           C  
ATOM   2873  NH1 ARG A 191     -13.670  -5.050  19.157  1.00  1.54           N  
ATOM   2874  NH2 ARG A 191     -13.502  -5.452  21.410  1.00  1.54           N  
ATOM   2875  H   ARG A 191     -20.817  -6.337  19.500  1.00  1.54           H  
ATOM   2876  HA  ARG A 191     -20.323  -3.426  20.021  1.00  1.54           H  
ATOM   2877 1HB  ARG A 191     -18.931  -5.341  18.152  1.00  1.54           H  
ATOM   2878 2HB  ARG A 191     -18.586  -3.623  18.219  1.00  1.54           H  
ATOM   2879 1HG  ARG A 191     -17.953  -3.910  20.621  1.00  1.54           H  
ATOM   2880 2HG  ARG A 191     -18.200  -5.663  20.425  1.00  1.54           H  
ATOM   2881 1HD  ARG A 191     -16.481  -5.712  18.688  1.00  1.54           H  
ATOM   2882 2HD  ARG A 191     -16.232  -3.959  18.877  1.00  1.54           H  
ATOM   2883  HE  ARG A 191     -15.964  -5.259  21.396  1.00  1.54           H  
ATOM   2884 1HH1 ARG A 191     -14.249  -4.875  18.352  1.00  1.54           H  
ATOM   2885 2HH1 ARG A 191     -12.638  -5.111  19.050  1.00  1.54           H  
ATOM   2886 1HH2 ARG A 191     -13.950  -5.575  22.307  1.00  1.54           H  
ATOM   2887 2HH2 ARG A 191     -12.497  -5.525  21.346  1.00  1.54           H  
ATOM   2888  N   TYR A 192     -22.379  -4.285  17.871  1.00  1.50           N  
ATOM   2889  CA  TYR A 192     -23.237  -3.973  16.731  1.00  1.50           C  
ATOM   2890  C   TYR A 192     -24.653  -3.520  17.093  1.00  1.50           C  
ATOM   2891  O   TYR A 192     -25.186  -3.841  18.152  1.00  1.50           O  
ATOM   2892  CB  TYR A 192     -23.280  -5.198  15.823  1.00  1.50           C  
ATOM   2893  CG  TYR A 192     -21.939  -5.484  15.285  1.00  1.50           C  
ATOM   2894  CD1 TYR A 192     -21.050  -6.240  16.025  1.00  1.50           C  
ATOM   2895  CD2 TYR A 192     -21.568  -4.954  14.068  1.00  1.50           C  
ATOM   2896  CE1 TYR A 192     -19.789  -6.450  15.547  1.00  1.50           C  
ATOM   2897  CE2 TYR A 192     -20.311  -5.171  13.588  1.00  1.50           C  
ATOM   2898  CZ  TYR A 192     -19.426  -5.910  14.323  1.00  1.50           C  
ATOM   2899  OH  TYR A 192     -18.180  -6.116  13.860  1.00  1.50           O  
ATOM   2900  H   TYR A 192     -22.699  -5.007  18.511  1.00  1.50           H  
ATOM   2901  HA  TYR A 192     -22.775  -3.156  16.178  1.00  1.50           H  
ATOM   2902 1HB  TYR A 192     -23.625  -6.070  16.386  1.00  1.50           H  
ATOM   2903 2HB  TYR A 192     -23.961  -5.040  15.003  1.00  1.50           H  
ATOM   2904  HD1 TYR A 192     -21.348  -6.653  16.989  1.00  1.50           H  
ATOM   2905  HD2 TYR A 192     -22.271  -4.356  13.496  1.00  1.50           H  
ATOM   2906  HE1 TYR A 192     -19.075  -7.039  16.128  1.00  1.50           H  
ATOM   2907  HE2 TYR A 192     -20.009  -4.748  12.631  1.00  1.50           H  
ATOM   2908  HH  TYR A 192     -17.845  -6.881  14.294  1.00  1.50           H  
ATOM   2909  N   SER A 193     -25.282  -2.789  16.170  1.00  1.44           N  
ATOM   2910  CA  SER A 193     -26.664  -2.325  16.334  1.00  1.44           C  
ATOM   2911  C   SER A 193     -27.710  -3.433  16.142  1.00  1.44           C  
ATOM   2912  O   SER A 193     -28.894  -3.236  16.418  1.00  1.44           O  
ATOM   2913  CB  SER A 193     -26.943  -1.205  15.359  1.00  1.44           C  
ATOM   2914  OG  SER A 193     -26.921  -1.683  14.043  1.00  1.44           O  
ATOM   2915  H   SER A 193     -24.785  -2.541  15.326  1.00  1.44           H  
ATOM   2916  HA  SER A 193     -26.770  -1.935  17.348  1.00  1.44           H  
ATOM   2917 1HB  SER A 193     -27.920  -0.775  15.576  1.00  1.44           H  
ATOM   2918 2HB  SER A 193     -26.202  -0.417  15.479  1.00  1.44           H  
ATOM   2919  HG  SER A 193     -27.540  -2.423  14.026  1.00  1.44           H  
ATOM   2920  N   GLY A 194     -27.272  -4.584  15.644  1.00  1.35           N  
ATOM   2921  CA  GLY A 194     -28.149  -5.725  15.413  1.00  1.35           C  
ATOM   2922  C   GLY A 194     -27.431  -6.822  14.642  1.00  1.35           C  
ATOM   2923  O   GLY A 194     -26.421  -6.574  13.972  1.00  1.35           O  
ATOM   2924  H   GLY A 194     -26.287  -4.668  15.451  1.00  1.35           H  
ATOM   2925 1HA  GLY A 194     -28.492  -6.116  16.372  1.00  1.35           H  
ATOM   2926 2HA  GLY A 194     -29.031  -5.403  14.862  1.00  1.35           H  
ATOM   2927  N   LEU A 195     -27.997  -8.025  14.665  1.00  1.25           N  
ATOM   2928  CA  LEU A 195     -27.364  -9.133  13.970  1.00  1.25           C  
ATOM   2929  C   LEU A 195     -27.052  -8.839  12.480  1.00  1.25           C  
ATOM   2930  O   LEU A 195     -25.964  -9.189  12.033  1.00  1.25           O  
ATOM   2931  CB  LEU A 195     -28.165 -10.441  14.122  1.00  1.25           C  
ATOM   2932  CG  LEU A 195     -27.514 -11.594  13.494  1.00  1.25           C  
ATOM   2933  CD1 LEU A 195     -26.162 -11.862  14.186  1.00  1.25           C  
ATOM   2934  CD2 LEU A 195     -28.432 -12.817  13.564  1.00  1.25           C  
ATOM   2935  H   LEU A 195     -28.839  -8.178  15.205  1.00  1.25           H  
ATOM   2936  HA  LEU A 195     -26.406  -9.312  14.458  1.00  1.25           H  
ATOM   2937 1HB  LEU A 195     -28.315 -10.667  15.156  1.00  1.25           H  
ATOM   2938 2HB  LEU A 195     -29.130 -10.359  13.682  1.00  1.25           H  
ATOM   2939  HG  LEU A 195     -27.309 -11.338  12.493  1.00  1.25           H  
ATOM   2940 1HD1 LEU A 195     -25.653 -12.698  13.705  1.00  1.25           H  
ATOM   2941 2HD1 LEU A 195     -25.545 -10.978  14.117  1.00  1.25           H  
ATOM   2942 3HD1 LEU A 195     -26.321 -12.098  15.217  1.00  1.25           H  
ATOM   2943 1HD2 LEU A 195     -27.949 -13.670  13.088  1.00  1.25           H  
ATOM   2944 2HD2 LEU A 195     -28.643 -13.064  14.602  1.00  1.25           H  
ATOM   2945 3HD2 LEU A 195     -29.367 -12.596  13.051  1.00  1.25           H  
ATOM   2946  N   PRO A 196     -27.960  -8.257  11.655  1.00  1.16           N  
ATOM   2947  CA  PRO A 196     -27.680  -7.907  10.270  1.00  1.16           C  
ATOM   2948  C   PRO A 196     -26.438  -7.035  10.102  1.00  1.16           C  
ATOM   2949  O   PRO A 196     -25.737  -7.138   9.096  1.00  1.16           O  
ATOM   2950  CB  PRO A 196     -28.941  -7.145   9.859  1.00  1.16           C  
ATOM   2951  CG  PRO A 196     -30.026  -7.710  10.738  1.00  1.16           C  
ATOM   2952  CD  PRO A 196     -29.353  -7.925  12.069  1.00  1.16           C  
ATOM   2953  HA  PRO A 196     -27.581  -8.827   9.683  1.00  1.16           H  
ATOM   2954 1HB  PRO A 196     -28.789  -6.065  10.010  1.00  1.16           H  
ATOM   2955 2HB  PRO A 196     -29.138  -7.294   8.788  1.00  1.16           H  
ATOM   2956 1HG  PRO A 196     -30.872  -7.010  10.797  1.00  1.16           H  
ATOM   2957 2HG  PRO A 196     -30.413  -8.644  10.306  1.00  1.16           H  
ATOM   2958 1HD  PRO A 196     -29.392  -6.984  12.621  1.00  1.16           H  
ATOM   2959 2HD  PRO A 196     -29.854  -8.725  12.575  1.00  1.16           H  
ATOM   2960  N   ALA A 197     -26.142  -6.171  11.086  1.00  1.08           N  
ATOM   2961  CA  ALA A 197     -24.970  -5.310  10.976  1.00  1.08           C  
ATOM   2962  C   ALA A 197     -23.733  -6.172  11.070  1.00  1.08           C  
ATOM   2963  O   ALA A 197     -22.745  -5.978  10.353  1.00  1.08           O  
ATOM   2964  CB  ALA A 197     -24.986  -4.251  12.060  1.00  1.08           C  
ATOM   2965  H   ALA A 197     -26.686  -6.132  11.941  1.00  1.08           H  
ATOM   2966  HA  ALA A 197     -24.980  -4.829   9.999  1.00  1.08           H  
ATOM   2967 1HB  ALA A 197     -24.109  -3.616  11.963  1.00  1.08           H  
ATOM   2968 2HB  ALA A 197     -25.886  -3.645  11.967  1.00  1.08           H  
ATOM   2969 3HB  ALA A 197     -24.980  -4.731  13.022  1.00  1.08           H  
ATOM   2970  N   TYR A 198     -23.821  -7.148  11.964  1.00  1.01           N  
ATOM   2971  CA  TYR A 198     -22.759  -8.100  12.200  1.00  1.01           C  
ATOM   2972  C   TYR A 198     -22.528  -8.927  10.941  1.00  1.01           C  
ATOM   2973  O   TYR A 198     -21.385  -9.095  10.501  1.00  1.01           O  
ATOM   2974  CB  TYR A 198     -23.085  -8.935  13.434  1.00  1.01           C  
ATOM   2975  CG  TYR A 198     -22.091  -9.944  13.806  1.00  1.01           C  
ATOM   2976  CD1 TYR A 198     -20.907  -9.534  14.297  1.00  1.01           C  
ATOM   2977  CD2 TYR A 198     -22.381 -11.281  13.732  1.00  1.01           C  
ATOM   2978  CE1 TYR A 198     -19.981 -10.424  14.703  1.00  1.01           C  
ATOM   2979  CE2 TYR A 198     -21.447 -12.182  14.157  1.00  1.01           C  
ATOM   2980  CZ  TYR A 198     -20.263 -11.758  14.630  1.00  1.01           C  
ATOM   2981  OH  TYR A 198     -19.343 -12.666  15.043  1.00  1.01           O  
ATOM   2982  H   TYR A 198     -24.682  -7.217  12.515  1.00  1.01           H  
ATOM   2983  HA  TYR A 198     -21.841  -7.551  12.402  1.00  1.01           H  
ATOM   2984 1HB  TYR A 198     -23.233  -8.271  14.289  1.00  1.01           H  
ATOM   2985 2HB  TYR A 198     -24.001  -9.449  13.281  1.00  1.01           H  
ATOM   2986  HD1 TYR A 198     -20.712  -8.500  14.350  1.00  1.01           H  
ATOM   2987  HD2 TYR A 198     -23.344 -11.622  13.354  1.00  1.01           H  
ATOM   2988  HE1 TYR A 198     -19.027 -10.081  15.095  1.00  1.01           H  
ATOM   2989  HE2 TYR A 198     -21.648 -13.238  14.127  1.00  1.01           H  
ATOM   2990  HH  TYR A 198     -19.758 -13.534  15.103  1.00  1.01           H  
ATOM   2991  N   HIS A 199     -23.616  -9.418  10.337  1.00  0.95           N  
ATOM   2992  CA  HIS A 199     -23.471 -10.235   9.136  1.00  0.95           C  
ATOM   2993  C   HIS A 199     -22.828  -9.438   8.014  1.00  0.95           C  
ATOM   2994  O   HIS A 199     -21.916  -9.929   7.346  1.00  0.95           O  
ATOM   2995  CB  HIS A 199     -24.817 -10.705   8.593  1.00  0.95           C  
ATOM   2996  CG  HIS A 199     -25.520 -11.636   9.439  1.00  0.95           C  
ATOM   2997  ND1 HIS A 199     -24.895 -12.635  10.107  1.00  0.95           N  
ATOM   2998  CD2 HIS A 199     -26.824 -11.763   9.703  1.00  0.95           C  
ATOM   2999  CE1 HIS A 199     -25.775 -13.326  10.770  1.00  0.95           C  
ATOM   3000  NE2 HIS A 199     -26.954 -12.818  10.527  1.00  0.95           N  
ATOM   3001  H   HIS A 199     -24.534  -9.243  10.749  1.00  0.95           H  
ATOM   3002  HA  HIS A 199     -22.846 -11.101   9.347  1.00  0.95           H  
ATOM   3003 1HB  HIS A 199     -25.460  -9.839   8.430  1.00  0.95           H  
ATOM   3004 2HB  HIS A 199     -24.664 -11.181   7.623  1.00  0.95           H  
ATOM   3005  HD2 HIS A 199     -27.634 -11.144   9.324  1.00  0.95           H  
ATOM   3006  HE1 HIS A 199     -25.572 -14.190  11.406  1.00  0.95           H  
ATOM   3007  HE2 HIS A 199     -27.832 -13.154  10.897  1.00  0.95           H  
ATOM   3008  N   LEU A 200     -23.255  -8.190   7.841  1.00  0.91           N  
ATOM   3009  CA  LEU A 200     -22.681  -7.380   6.790  1.00  0.91           C  
ATOM   3010  C   LEU A 200     -21.206  -7.128   7.051  1.00  0.91           C  
ATOM   3011  O   LEU A 200     -20.405  -7.121   6.116  1.00  0.91           O  
ATOM   3012  CB  LEU A 200     -23.470  -6.086   6.636  1.00  0.91           C  
ATOM   3013  CG  LEU A 200     -24.877  -6.291   6.056  1.00  0.91           C  
ATOM   3014  CD1 LEU A 200     -25.642  -4.982   6.107  1.00  0.91           C  
ATOM   3015  CD2 LEU A 200     -24.751  -6.829   4.621  1.00  0.91           C  
ATOM   3016  H   LEU A 200     -24.009  -7.813   8.417  1.00  0.91           H  
ATOM   3017  HA  LEU A 200     -22.768  -7.930   5.855  1.00  0.91           H  
ATOM   3018 1HB  LEU A 200     -23.577  -5.629   7.623  1.00  0.91           H  
ATOM   3019 2HB  LEU A 200     -22.921  -5.406   5.990  1.00  0.91           H  
ATOM   3020  HG  LEU A 200     -25.417  -7.018   6.656  1.00  0.91           H  
ATOM   3021 1HD1 LEU A 200     -26.644  -5.130   5.706  1.00  0.91           H  
ATOM   3022 2HD1 LEU A 200     -25.712  -4.650   7.145  1.00  0.91           H  
ATOM   3023 3HD1 LEU A 200     -25.121  -4.231   5.517  1.00  0.91           H  
ATOM   3024 1HD2 LEU A 200     -25.745  -6.989   4.205  1.00  0.91           H  
ATOM   3025 2HD2 LEU A 200     -24.212  -6.109   4.007  1.00  0.91           H  
ATOM   3026 3HD2 LEU A 200     -24.206  -7.777   4.633  1.00  0.91           H  
ATOM   3027  N   ALA A 201     -20.814  -6.955   8.320  1.00  0.88           N  
ATOM   3028  CA  ALA A 201     -19.397  -6.793   8.611  1.00  0.88           C  
ATOM   3029  C   ALA A 201     -18.634  -8.047   8.165  1.00  0.88           C  
ATOM   3030  O   ALA A 201     -17.596  -7.954   7.509  1.00  0.88           O  
ATOM   3031  CB  ALA A 201     -19.180  -6.535  10.094  1.00  0.88           C  
ATOM   3032  H   ALA A 201     -21.497  -6.918   9.078  1.00  0.88           H  
ATOM   3033  HA  ALA A 201     -19.027  -5.944   8.045  1.00  0.88           H  
ATOM   3034 1HB  ALA A 201     -18.114  -6.399  10.296  1.00  0.88           H  
ATOM   3035 2HB  ALA A 201     -19.723  -5.638  10.384  1.00  0.88           H  
ATOM   3036 3HB  ALA A 201     -19.549  -7.380  10.670  1.00  0.88           H  
ATOM   3037  N   LYS A 202     -19.219  -9.232   8.386  1.00  0.85           N  
ATOM   3038  CA  LYS A 202     -18.548 -10.475   8.006  1.00  0.85           C  
ATOM   3039  C   LYS A 202     -18.398 -10.589   6.503  1.00  0.85           C  
ATOM   3040  O   LYS A 202     -17.377 -11.058   5.996  1.00  0.85           O  
ATOM   3041  CB  LYS A 202     -19.341 -11.703   8.448  1.00  0.85           C  
ATOM   3042  CG  LYS A 202     -19.444 -11.956   9.903  1.00  0.85           C  
ATOM   3043  CD  LYS A 202     -18.131 -12.270  10.440  1.00  0.85           C  
ATOM   3044  CE  LYS A 202     -18.228 -12.813  11.799  1.00  0.85           C  
ATOM   3045  NZ  LYS A 202     -16.915 -12.961  12.371  1.00  0.85           N  
ATOM   3046  H   LYS A 202     -20.104  -9.263   8.898  1.00  0.85           H  
ATOM   3047  HA  LYS A 202     -17.561 -10.492   8.460  1.00  0.85           H  
ATOM   3048 1HB  LYS A 202     -20.349 -11.650   8.057  1.00  0.85           H  
ATOM   3049 2HB  LYS A 202     -18.881 -12.585   8.011  1.00  0.85           H  
ATOM   3050 1HG  LYS A 202     -19.835 -11.071  10.403  1.00  0.85           H  
ATOM   3051 2HG  LYS A 202     -20.117 -12.783  10.093  1.00  0.85           H  
ATOM   3052 1HD  LYS A 202     -17.665 -13.012   9.810  1.00  0.85           H  
ATOM   3053 2HD  LYS A 202     -17.505 -11.377  10.449  1.00  0.85           H  
ATOM   3054 1HE  LYS A 202     -18.816 -12.166  12.409  1.00  0.85           H  
ATOM   3055 2HE  LYS A 202     -18.707 -13.786  11.752  1.00  0.85           H  
ATOM   3056 1HZ  LYS A 202     -16.962 -13.358  13.305  1.00  0.85           H  
ATOM   3057 2HZ  LYS A 202     -16.334 -13.549  11.759  1.00  0.85           H  
ATOM   3058 3HZ  LYS A 202     -16.494 -12.054  12.414  1.00  0.85           H  
ATOM   3059  N   HIS A 203     -19.385 -10.083   5.776  1.00  0.84           N  
ATOM   3060  CA  HIS A 203     -19.390 -10.199   4.329  1.00  0.84           C  
ATOM   3061  C   HIS A 203     -18.362  -9.296   3.658  1.00  0.84           C  
ATOM   3062  O   HIS A 203     -18.061  -9.456   2.470  1.00  0.84           O  
ATOM   3063  CB  HIS A 203     -20.769  -9.875   3.741  1.00  0.84           C  
ATOM   3064  CG  HIS A 203     -21.873 -10.855   4.084  1.00  0.84           C  
ATOM   3065  ND1 HIS A 203     -23.156 -10.699   3.608  1.00  0.84           N  
ATOM   3066  CD2 HIS A 203     -21.898 -11.971   4.871  1.00  0.84           C  
ATOM   3067  CE1 HIS A 203     -23.924 -11.666   4.081  1.00  0.84           C  
ATOM   3068  NE2 HIS A 203     -23.194 -12.450   4.851  1.00  0.84           N  
ATOM   3069  H   HIS A 203     -20.195  -9.685   6.258  1.00  0.84           H  
ATOM   3070  HA  HIS A 203     -19.148 -11.220   4.073  1.00  0.84           H  
ATOM   3071 1HB  HIS A 203     -21.078  -8.891   4.100  1.00  0.84           H  
ATOM   3072 2HB  HIS A 203     -20.696  -9.812   2.656  1.00  0.84           H  
ATOM   3073  HD2 HIS A 203     -21.060 -12.396   5.424  1.00  0.84           H  
ATOM   3074  HE1 HIS A 203     -24.986 -11.798   3.875  1.00  0.84           H  
ATOM   3075  HE2 HIS A 203     -23.570 -13.274   5.352  1.00  0.84           H  
ATOM   3076  N   ARG A 204     -17.785  -8.351   4.400  1.00  0.83           N  
ATOM   3077  CA  ARG A 204     -16.809  -7.446   3.817  1.00  0.83           C  
ATOM   3078  C   ARG A 204     -15.571  -8.215   3.375  1.00  0.83           C  
ATOM   3079  O   ARG A 204     -14.842  -7.781   2.482  1.00  0.83           O  
ATOM   3080  CB  ARG A 204     -16.401  -6.380   4.812  1.00  0.83           C  
ATOM   3081  CG  ARG A 204     -17.486  -5.363   5.161  1.00  0.83           C  
ATOM   3082  CD  ARG A 204     -17.070  -4.470   6.278  1.00  0.83           C  
ATOM   3083  NE  ARG A 204     -15.957  -3.633   5.919  1.00  0.83           N  
ATOM   3084  CZ  ARG A 204     -16.044  -2.419   5.343  1.00  0.83           C  
ATOM   3085  NH1 ARG A 204     -17.215  -1.872   5.081  1.00  0.83           N  
ATOM   3086  NH2 ARG A 204     -14.935  -1.796   5.049  1.00  0.83           N  
ATOM   3087  H   ARG A 204     -18.006  -8.254   5.395  1.00  0.83           H  
ATOM   3088  HA  ARG A 204     -17.261  -6.965   2.954  1.00  0.83           H  
ATOM   3089 1HB  ARG A 204     -16.102  -6.857   5.730  1.00  0.83           H  
ATOM   3090 2HB  ARG A 204     -15.538  -5.833   4.434  1.00  0.83           H  
ATOM   3091 1HG  ARG A 204     -17.704  -4.746   4.297  1.00  0.83           H  
ATOM   3092 2HG  ARG A 204     -18.379  -5.892   5.465  1.00  0.83           H  
ATOM   3093 1HD  ARG A 204     -17.900  -3.831   6.571  1.00  0.83           H  
ATOM   3094 2HD  ARG A 204     -16.769  -5.086   7.130  1.00  0.83           H  
ATOM   3095  HE  ARG A 204     -15.006  -3.991   6.127  1.00  0.83           H  
ATOM   3096 1HH1 ARG A 204     -18.064  -2.360   5.318  1.00  0.83           H  
ATOM   3097 2HH1 ARG A 204     -17.252  -0.958   4.652  1.00  0.83           H  
ATOM   3098 1HH2 ARG A 204     -14.051  -2.266   5.230  1.00  0.83           H  
ATOM   3099 2HH2 ARG A 204     -14.912  -0.866   4.611  1.00  0.83           H  
ATOM   3100  N   ILE A 205     -15.367  -9.399   3.960  1.00  0.83           N  
ATOM   3101  CA  ILE A 205     -14.215 -10.245   3.686  1.00  0.83           C  
ATOM   3102  C   ILE A 205     -14.201 -10.715   2.234  1.00  0.83           C  
ATOM   3103  O   ILE A 205     -13.163 -11.124   1.715  1.00  0.83           O  
ATOM   3104  CB  ILE A 205     -14.219 -11.463   4.624  1.00  0.83           C  
ATOM   3105  CG1 ILE A 205     -12.842 -12.073   4.727  1.00  0.83           C  
ATOM   3106  CG2 ILE A 205     -15.189 -12.515   4.142  1.00  0.83           C  
ATOM   3107  CD1 ILE A 205     -12.752 -13.060   5.851  1.00  0.83           C  
ATOM   3108  H   ILE A 205     -16.041  -9.737   4.652  1.00  0.83           H  
ATOM   3109  HA  ILE A 205     -13.314  -9.668   3.870  1.00  0.83           H  
ATOM   3110  HB  ILE A 205     -14.525 -11.153   5.606  1.00  0.83           H  
ATOM   3111 1HG1 ILE A 205     -12.582 -12.563   3.802  1.00  0.83           H  
ATOM   3112 2HG1 ILE A 205     -12.130 -11.292   4.911  1.00  0.83           H  
ATOM   3113 1HG2 ILE A 205     -15.174 -13.350   4.835  1.00  0.83           H  
ATOM   3114 2HG2 ILE A 205     -16.193 -12.102   4.090  1.00  0.83           H  
ATOM   3115 3HG2 ILE A 205     -14.903 -12.861   3.167  1.00  0.83           H  
ATOM   3116 1HD1 ILE A 205     -11.782 -13.464   5.930  1.00  0.83           H  
ATOM   3117 2HD1 ILE A 205     -12.993 -12.557   6.775  1.00  0.83           H  
ATOM   3118 3HD1 ILE A 205     -13.455 -13.870   5.672  1.00  0.83           H  
ATOM   3119  N   PHE A 206     -15.359 -10.671   1.575  1.00  0.82           N  
ATOM   3120  CA  PHE A 206     -15.477 -11.149   0.219  1.00  0.82           C  
ATOM   3121  C   PHE A 206     -15.214 -10.058  -0.819  1.00  0.82           C  
ATOM   3122  O   PHE A 206     -15.044 -10.356  -2.002  1.00  0.82           O  
ATOM   3123  CB  PHE A 206     -16.909 -11.625  -0.008  1.00  0.82           C  
ATOM   3124  CG  PHE A 206     -17.359 -12.718   0.905  1.00  0.82           C  
ATOM   3125  CD1 PHE A 206     -18.480 -12.540   1.686  1.00  0.82           C  
ATOM   3126  CD2 PHE A 206     -16.676 -13.886   1.020  1.00  0.82           C  
ATOM   3127  CE1 PHE A 206     -18.924 -13.537   2.527  1.00  0.82           C  
ATOM   3128  CE2 PHE A 206     -17.118 -14.877   1.858  1.00  0.82           C  
ATOM   3129  CZ  PHE A 206     -18.245 -14.707   2.584  1.00  0.82           C  
ATOM   3130  H   PHE A 206     -16.194 -10.296   2.027  1.00  0.82           H  
ATOM   3131  HA  PHE A 206     -14.771 -11.965   0.070  1.00  0.82           H  
ATOM   3132 1HB  PHE A 206     -17.587 -10.778   0.122  1.00  0.82           H  
ATOM   3133 2HB  PHE A 206     -17.019 -11.973  -1.034  1.00  0.82           H  
ATOM   3134  HD1 PHE A 206     -19.025 -11.603   1.614  1.00  0.82           H  
ATOM   3135  HD2 PHE A 206     -15.786 -14.031   0.436  1.00  0.82           H  
ATOM   3136  HE1 PHE A 206     -19.823 -13.402   3.128  1.00  0.82           H  
ATOM   3137  HE2 PHE A 206     -16.571 -15.809   1.932  1.00  0.82           H  
ATOM   3138  HZ  PHE A 206     -18.595 -15.505   3.229  1.00  0.82           H  
ATOM   3139  N   ARG A 207     -15.157  -8.793  -0.391  1.00  0.80           N  
ATOM   3140  CA  ARG A 207     -15.078  -7.675  -1.335  1.00  0.80           C  
ATOM   3141  C   ARG A 207     -13.865  -7.671  -2.259  1.00  0.80           C  
ATOM   3142  O   ARG A 207     -13.961  -7.213  -3.397  1.00  0.80           O  
ATOM   3143  CB  ARG A 207     -15.141  -6.355  -0.585  1.00  0.80           C  
ATOM   3144  CG  ARG A 207     -16.518  -6.033  -0.025  1.00  0.80           C  
ATOM   3145  CD  ARG A 207     -16.547  -4.745   0.725  1.00  0.80           C  
ATOM   3146  NE  ARG A 207     -17.869  -4.486   1.296  1.00  0.80           N  
ATOM   3147  CZ  ARG A 207     -18.894  -3.912   0.635  1.00  0.80           C  
ATOM   3148  NH1 ARG A 207     -18.741  -3.525  -0.611  1.00  0.80           N  
ATOM   3149  NH2 ARG A 207     -20.059  -3.739   1.240  1.00  0.80           N  
ATOM   3150  H   ARG A 207     -15.203  -8.585   0.607  1.00  0.80           H  
ATOM   3151  HA  ARG A 207     -15.966  -7.725  -1.964  1.00  0.80           H  
ATOM   3152 1HB  ARG A 207     -14.442  -6.378   0.252  1.00  0.80           H  
ATOM   3153 2HB  ARG A 207     -14.841  -5.541  -1.243  1.00  0.80           H  
ATOM   3154 1HG  ARG A 207     -17.230  -5.964  -0.846  1.00  0.80           H  
ATOM   3155 2HG  ARG A 207     -16.822  -6.836   0.643  1.00  0.80           H  
ATOM   3156 1HD  ARG A 207     -15.826  -4.796   1.547  1.00  0.80           H  
ATOM   3157 2HD  ARG A 207     -16.287  -3.921   0.063  1.00  0.80           H  
ATOM   3158  HE  ARG A 207     -18.032  -4.771   2.247  1.00  0.80           H  
ATOM   3159 1HH1 ARG A 207     -17.853  -3.656  -1.076  1.00  0.80           H  
ATOM   3160 2HH1 ARG A 207     -19.510  -3.096  -1.105  1.00  0.80           H  
ATOM   3161 1HH2 ARG A 207     -20.186  -4.038   2.197  1.00  0.80           H  
ATOM   3162 2HH2 ARG A 207     -20.825  -3.310   0.742  1.00  0.80           H  
ATOM   3163  N   GLY A 208     -12.723  -8.139  -1.777  1.00  0.77           N  
ATOM   3164  CA  GLY A 208     -11.515  -8.163  -2.590  1.00  0.77           C  
ATOM   3165  C   GLY A 208     -11.134  -9.572  -3.045  1.00  0.77           C  
ATOM   3166  O   GLY A 208     -10.028  -9.774  -3.538  1.00  0.77           O  
ATOM   3167  H   GLY A 208     -12.697  -8.500  -0.834  1.00  0.77           H  
ATOM   3168 1HA  GLY A 208     -11.654  -7.529  -3.465  1.00  0.77           H  
ATOM   3169 2HA  GLY A 208     -10.692  -7.734  -2.021  1.00  0.77           H  
ATOM   3170  N   ALA A 209     -12.020 -10.552  -2.845  1.00  0.73           N  
ATOM   3171  CA  ALA A 209     -11.679 -11.944  -3.148  1.00  0.73           C  
ATOM   3172  C   ALA A 209     -11.716 -12.250  -4.635  1.00  0.73           C  
ATOM   3173  O   ALA A 209     -12.449 -11.621  -5.397  1.00  0.73           O  
ATOM   3174  CB  ALA A 209     -12.622 -12.883  -2.423  1.00  0.73           C  
ATOM   3175  H   ALA A 209     -12.952 -10.341  -2.488  1.00  0.73           H  
ATOM   3176  HA  ALA A 209     -10.665 -12.124  -2.795  1.00  0.73           H  
ATOM   3177 1HB  ALA A 209     -12.330 -13.912  -2.626  1.00  0.73           H  
ATOM   3178 2HB  ALA A 209     -12.568 -12.696  -1.352  1.00  0.73           H  
ATOM   3179 3HB  ALA A 209     -13.642 -12.718  -2.768  1.00  0.73           H  
ATOM   3180  N   ARG A 210     -10.933 -13.242  -5.057  1.00  0.69           N  
ATOM   3181  CA  ARG A 210     -11.043 -13.752  -6.409  1.00  0.69           C  
ATOM   3182  C   ARG A 210     -12.065 -14.885  -6.379  1.00  0.69           C  
ATOM   3183  O   ARG A 210     -12.849 -15.055  -7.308  1.00  0.69           O  
ATOM   3184  CB  ARG A 210      -9.705 -14.261  -6.913  1.00  0.69           C  
ATOM   3185  CG  ARG A 210      -8.646 -13.192  -7.091  1.00  0.69           C  
ATOM   3186  CD  ARG A 210      -7.377 -13.774  -7.576  1.00  0.69           C  
ATOM   3187  NE  ARG A 210      -6.322 -12.787  -7.694  1.00  0.69           N  
ATOM   3188  CZ  ARG A 210      -5.027 -13.080  -7.938  1.00  0.69           C  
ATOM   3189  NH1 ARG A 210      -4.646 -14.333  -8.085  1.00  0.69           N  
ATOM   3190  NH2 ARG A 210      -4.139 -12.106  -8.027  1.00  0.69           N  
ATOM   3191  H   ARG A 210     -10.287 -13.708  -4.427  1.00  0.69           H  
ATOM   3192  HA  ARG A 210     -11.402 -12.962  -7.068  1.00  0.69           H  
ATOM   3193 1HB  ARG A 210      -9.311 -15.004  -6.224  1.00  0.69           H  
ATOM   3194 2HB  ARG A 210      -9.846 -14.752  -7.874  1.00  0.69           H  
ATOM   3195 1HG  ARG A 210      -8.989 -12.447  -7.807  1.00  0.69           H  
ATOM   3196 2HG  ARG A 210      -8.458 -12.712  -6.125  1.00  0.69           H  
ATOM   3197 1HD  ARG A 210      -7.057 -14.531  -6.891  1.00  0.69           H  
ATOM   3198 2HD  ARG A 210      -7.535 -14.220  -8.556  1.00  0.69           H  
ATOM   3199  HE  ARG A 210      -6.573 -11.813  -7.585  1.00  0.69           H  
ATOM   3200 1HH1 ARG A 210      -5.324 -15.084  -8.019  1.00  0.69           H  
ATOM   3201 2HH1 ARG A 210      -3.677 -14.549  -8.265  1.00  0.69           H  
ATOM   3202 1HH2 ARG A 210      -4.430 -11.145  -7.914  1.00  0.69           H  
ATOM   3203 2HH2 ARG A 210      -3.170 -12.322  -8.210  1.00  0.69           H  
ATOM   3204  N   GLN A 211     -12.031 -15.664  -5.289  1.00  0.65           N  
ATOM   3205  CA  GLN A 211     -12.940 -16.797  -5.099  1.00  0.65           C  
ATOM   3206  C   GLN A 211     -13.514 -16.807  -3.692  1.00  0.65           C  
ATOM   3207  O   GLN A 211     -12.852 -16.388  -2.733  1.00  0.65           O  
ATOM   3208  CB  GLN A 211     -12.240 -18.131  -5.308  1.00  0.65           C  
ATOM   3209  CG  GLN A 211     -11.688 -18.384  -6.682  1.00  0.65           C  
ATOM   3210  CD  GLN A 211     -11.011 -19.737  -6.739  1.00  0.65           C  
ATOM   3211  OE1 GLN A 211     -11.624 -20.819  -6.672  1.00  0.65           O  
ATOM   3212  NE2 GLN A 211      -9.698 -19.681  -6.809  1.00  0.65           N  
ATOM   3213  H   GLN A 211     -11.317 -15.475  -4.587  1.00  0.65           H  
ATOM   3214  HA  GLN A 211     -13.770 -16.708  -5.803  1.00  0.65           H  
ATOM   3215 1HB  GLN A 211     -11.441 -18.208  -4.621  1.00  0.65           H  
ATOM   3216 2HB  GLN A 211     -12.942 -18.938  -5.082  1.00  0.65           H  
ATOM   3217 1HG  GLN A 211     -12.493 -18.353  -7.401  1.00  0.65           H  
ATOM   3218 2HG  GLN A 211     -10.947 -17.622  -6.916  1.00  0.65           H  
ATOM   3219 1HE2 GLN A 211      -9.139 -20.531  -6.771  1.00  0.65           H  
ATOM   3220 2HE2 GLN A 211      -9.230 -18.801  -6.836  1.00  0.65           H  
ATOM   3221  N   VAL A 212     -14.726 -17.325  -3.572  1.00  0.62           N  
ATOM   3222  CA  VAL A 212     -15.362 -17.413  -2.266  1.00  0.62           C  
ATOM   3223  C   VAL A 212     -15.804 -18.821  -1.840  1.00  0.62           C  
ATOM   3224  O   VAL A 212     -16.376 -19.557  -2.641  1.00  0.62           O  
ATOM   3225  CB  VAL A 212     -16.548 -16.442  -2.226  1.00  0.62           C  
ATOM   3226  CG1 VAL A 212     -17.217 -16.598  -0.967  1.00  0.62           C  
ATOM   3227  CG2 VAL A 212     -16.049 -14.989  -2.405  1.00  0.62           C  
ATOM   3228  H   VAL A 212     -15.220 -17.633  -4.416  1.00  0.62           H  
ATOM   3229  HA  VAL A 212     -14.643 -17.064  -1.525  1.00  0.62           H  
ATOM   3230  HB  VAL A 212     -17.257 -16.679  -3.015  1.00  0.62           H  
ATOM   3231 1HG1 VAL A 212     -18.044 -15.912  -0.902  1.00  0.62           H  
ATOM   3232 2HG1 VAL A 212     -17.573 -17.599  -0.871  1.00  0.62           H  
ATOM   3233 3HG1 VAL A 212     -16.500 -16.401  -0.207  1.00  0.62           H  
ATOM   3234 1HG2 VAL A 212     -16.888 -14.305  -2.351  1.00  0.62           H  
ATOM   3235 2HG2 VAL A 212     -15.340 -14.754  -1.618  1.00  0.62           H  
ATOM   3236 3HG2 VAL A 212     -15.560 -14.877  -3.370  1.00  0.62           H  
ATOM   3237  N   VAL A 213     -15.501 -19.179  -0.585  1.00  0.61           N  
ATOM   3238  CA  VAL A 213     -15.895 -20.448   0.037  1.00  0.61           C  
ATOM   3239  C   VAL A 213     -16.984 -20.197   1.106  1.00  0.61           C  
ATOM   3240  O   VAL A 213     -16.800 -19.393   2.022  1.00  0.61           O  
ATOM   3241  CB  VAL A 213     -14.668 -21.167   0.624  1.00  0.61           C  
ATOM   3242  CG1 VAL A 213     -15.084 -22.416   1.329  1.00  0.61           C  
ATOM   3243  CG2 VAL A 213     -13.687 -21.505  -0.509  1.00  0.61           C  
ATOM   3244  H   VAL A 213     -14.994 -18.505  -0.016  1.00  0.61           H  
ATOM   3245  HA  VAL A 213     -16.295 -21.086  -0.733  1.00  0.61           H  
ATOM   3246  HB  VAL A 213     -14.188 -20.533   1.325  1.00  0.61           H  
ATOM   3247 1HG1 VAL A 213     -14.203 -22.897   1.748  1.00  0.61           H  
ATOM   3248 2HG1 VAL A 213     -15.762 -22.152   2.127  1.00  0.61           H  
ATOM   3249 3HG1 VAL A 213     -15.582 -23.085   0.627  1.00  0.61           H  
ATOM   3250 1HG2 VAL A 213     -12.832 -22.009  -0.103  1.00  0.61           H  
ATOM   3251 2HG2 VAL A 213     -14.162 -22.148  -1.219  1.00  0.61           H  
ATOM   3252 3HG2 VAL A 213     -13.370 -20.592  -1.007  1.00  0.61           H  
ATOM   3253  N   VAL A 214     -18.138 -20.853   0.954  1.00  0.62           N  
ATOM   3254  CA  VAL A 214     -19.311 -20.573   1.798  1.00  0.62           C  
ATOM   3255  C   VAL A 214     -19.891 -21.761   2.568  1.00  0.62           C  
ATOM   3256  O   VAL A 214     -20.091 -22.838   2.003  1.00  0.62           O  
ATOM   3257  CB  VAL A 214     -20.417 -20.036   0.890  1.00  0.62           C  
ATOM   3258  CG1 VAL A 214     -21.669 -19.676   1.681  1.00  0.62           C  
ATOM   3259  CG2 VAL A 214     -19.877 -18.924   0.109  1.00  0.62           C  
ATOM   3260  H   VAL A 214     -18.212 -21.505   0.173  1.00  0.62           H  
ATOM   3261  HA  VAL A 214     -19.034 -19.804   2.520  1.00  0.62           H  
ATOM   3262  HB  VAL A 214     -20.708 -20.815   0.204  1.00  0.62           H  
ATOM   3263 1HG1 VAL A 214     -22.418 -19.327   0.988  1.00  0.62           H  
ATOM   3264 2HG1 VAL A 214     -22.051 -20.540   2.207  1.00  0.62           H  
ATOM   3265 3HG1 VAL A 214     -21.437 -18.889   2.405  1.00  0.62           H  
ATOM   3266 1HG2 VAL A 214     -20.643 -18.581  -0.569  1.00  0.62           H  
ATOM   3267 2HG2 VAL A 214     -19.560 -18.121   0.771  1.00  0.62           H  
ATOM   3268 3HG2 VAL A 214     -19.034 -19.278  -0.464  1.00  0.62           H  
ATOM   3269  N   ASN A 215     -20.213 -21.561   3.847  1.00  0.65           N  
ATOM   3270  CA  ASN A 215     -20.839 -22.642   4.610  1.00  0.65           C  
ATOM   3271  C   ASN A 215     -22.319 -22.709   4.228  1.00  0.65           C  
ATOM   3272  O   ASN A 215     -23.121 -21.850   4.599  1.00  0.65           O  
ATOM   3273  CB  ASN A 215     -20.682 -22.443   6.102  1.00  0.65           C  
ATOM   3274  CG  ASN A 215     -21.188 -23.628   6.889  1.00  0.65           C  
ATOM   3275  OD1 ASN A 215     -22.158 -24.327   6.526  1.00  0.65           O  
ATOM   3276  ND2 ASN A 215     -20.507 -23.900   7.977  1.00  0.65           N  
ATOM   3277  H   ASN A 215     -20.027 -20.664   4.287  1.00  0.65           H  
ATOM   3278  HA  ASN A 215     -20.382 -23.592   4.330  1.00  0.65           H  
ATOM   3279 1HB  ASN A 215     -19.660 -22.227   6.363  1.00  0.65           H  
ATOM   3280 2HB  ASN A 215     -21.267 -21.568   6.399  1.00  0.65           H  
ATOM   3281 1HD2 ASN A 215     -20.772 -24.680   8.545  1.00  0.65           H  
ATOM   3282 2HD2 ASN A 215     -19.718 -23.344   8.226  1.00  0.65           H  
ATOM   3283  N   ARG A 216     -22.685 -23.717   3.450  1.00  0.69           N  
ATOM   3284  CA  ARG A 216     -24.031 -23.820   2.886  1.00  0.69           C  
ATOM   3285  C   ARG A 216     -25.125 -24.032   3.923  1.00  0.69           C  
ATOM   3286  O   ARG A 216     -26.310 -23.854   3.619  1.00  0.69           O  
ATOM   3287  CB  ARG A 216     -24.143 -24.952   1.880  1.00  0.69           C  
ATOM   3288  CG  ARG A 216     -24.136 -26.345   2.447  1.00  0.69           C  
ATOM   3289  CD  ARG A 216     -24.108 -27.367   1.372  1.00  0.69           C  
ATOM   3290  NE  ARG A 216     -25.340 -27.335   0.577  1.00  0.69           N  
ATOM   3291  CZ  ARG A 216     -25.684 -28.246  -0.359  1.00  0.69           C  
ATOM   3292  NH1 ARG A 216     -24.913 -29.282  -0.588  1.00  0.69           N  
ATOM   3293  NH2 ARG A 216     -26.806 -28.101  -1.049  1.00  0.69           N  
ATOM   3294  H   ARG A 216     -21.991 -24.432   3.246  1.00  0.69           H  
ATOM   3295  HA  ARG A 216     -24.237 -22.887   2.361  1.00  0.69           H  
ATOM   3296 1HB  ARG A 216     -25.052 -24.834   1.296  1.00  0.69           H  
ATOM   3297 2HB  ARG A 216     -23.308 -24.897   1.197  1.00  0.69           H  
ATOM   3298 1HG  ARG A 216     -23.292 -26.483   3.089  1.00  0.69           H  
ATOM   3299 2HG  ARG A 216     -25.046 -26.501   3.026  1.00  0.69           H  
ATOM   3300 1HD  ARG A 216     -23.267 -27.161   0.706  1.00  0.69           H  
ATOM   3301 2HD  ARG A 216     -23.988 -28.352   1.793  1.00  0.69           H  
ATOM   3302  HE  ARG A 216     -25.966 -26.555   0.722  1.00  0.69           H  
ATOM   3303 1HH1 ARG A 216     -24.056 -29.408  -0.056  1.00  0.69           H  
ATOM   3304 2HH1 ARG A 216     -25.195 -29.970  -1.277  1.00  0.69           H  
ATOM   3305 1HH2 ARG A 216     -27.406 -27.305  -0.883  1.00  0.69           H  
ATOM   3306 2HH2 ARG A 216     -27.053 -28.783  -1.753  1.00  0.69           H  
ATOM   3307  N   GLN A 217     -24.751 -24.447   5.137  1.00  0.74           N  
ATOM   3308  CA  GLN A 217     -25.751 -24.745   6.155  1.00  0.74           C  
ATOM   3309  C   GLN A 217     -26.179 -23.516   6.941  1.00  0.74           C  
ATOM   3310  O   GLN A 217     -27.069 -23.600   7.790  1.00  0.74           O  
ATOM   3311  CB  GLN A 217     -25.267 -25.825   7.116  1.00  0.74           C  
ATOM   3312  CG  GLN A 217     -25.078 -27.184   6.473  1.00  0.74           C  
ATOM   3313  CD  GLN A 217     -24.677 -28.212   7.480  1.00  0.74           C  
ATOM   3314  OE1 GLN A 217     -23.495 -28.379   7.777  1.00  0.74           O  
ATOM   3315  NE2 GLN A 217     -25.660 -28.930   8.009  1.00  0.74           N  
ATOM   3316  H   GLN A 217     -23.761 -24.524   5.376  1.00  0.74           H  
ATOM   3317  HA  GLN A 217     -26.636 -25.132   5.652  1.00  0.74           H  
ATOM   3318 1HB  GLN A 217     -24.315 -25.517   7.551  1.00  0.74           H  
ATOM   3319 2HB  GLN A 217     -25.980 -25.930   7.932  1.00  0.74           H  
ATOM   3320 1HG  GLN A 217     -26.013 -27.497   6.010  1.00  0.74           H  
ATOM   3321 2HG  GLN A 217     -24.294 -27.110   5.720  1.00  0.74           H  
ATOM   3322 1HE2 GLN A 217     -25.472 -29.634   8.697  1.00  0.74           H  
ATOM   3323 2HE2 GLN A 217     -26.605 -28.759   7.729  1.00  0.74           H  
ATOM   3324  N   ASP A 218     -25.565 -22.372   6.655  1.00  0.78           N  
ATOM   3325  CA  ASP A 218     -25.947 -21.145   7.326  1.00  0.78           C  
ATOM   3326  C   ASP A 218     -26.153 -20.076   6.280  1.00  0.78           C  
ATOM   3327  O   ASP A 218     -25.208 -19.439   5.807  1.00  0.78           O  
ATOM   3328  CB  ASP A 218     -24.915 -20.668   8.344  1.00  0.78           C  
ATOM   3329  CG  ASP A 218     -25.411 -19.406   9.087  1.00  0.78           C  
ATOM   3330  OD1 ASP A 218     -26.509 -18.960   8.760  1.00  0.78           O  
ATOM   3331  OD2 ASP A 218     -24.692 -18.865   9.921  1.00  0.78           O  
ATOM   3332  H   ASP A 218     -24.824 -22.345   5.951  1.00  0.78           H  
ATOM   3333  HA  ASP A 218     -26.892 -21.302   7.844  1.00  0.78           H  
ATOM   3334 1HB  ASP A 218     -24.727 -21.460   9.070  1.00  0.78           H  
ATOM   3335 2HB  ASP A 218     -23.970 -20.450   7.839  1.00  0.78           H  
ATOM   3336  N   ALA A 219     -27.418 -19.829   5.960  1.00  0.83           N  
ATOM   3337  CA  ALA A 219     -27.776 -18.884   4.918  1.00  0.83           C  
ATOM   3338  C   ALA A 219     -27.243 -17.492   5.215  1.00  0.83           C  
ATOM   3339  O   ALA A 219     -26.996 -16.704   4.305  1.00  0.83           O  
ATOM   3340  CB  ALA A 219     -29.277 -18.820   4.743  1.00  0.83           C  
ATOM   3341  H   ALA A 219     -28.144 -20.352   6.431  1.00  0.83           H  
ATOM   3342  HA  ALA A 219     -27.330 -19.230   4.001  1.00  0.83           H  
ATOM   3343 1HB  ALA A 219     -29.518 -18.131   3.935  1.00  0.83           H  
ATOM   3344 2HB  ALA A 219     -29.657 -19.812   4.500  1.00  0.83           H  
ATOM   3345 3HB  ALA A 219     -29.733 -18.470   5.669  1.00  0.83           H  
ATOM   3346  N   LEU A 220     -27.050 -17.179   6.488  1.00  0.90           N  
ATOM   3347  CA  LEU A 220     -26.633 -15.855   6.884  1.00  0.90           C  
ATOM   3348  C   LEU A 220     -25.180 -15.580   6.476  1.00  0.90           C  
ATOM   3349  O   LEU A 220     -24.765 -14.422   6.361  1.00  0.90           O  
ATOM   3350  CB  LEU A 220     -26.851 -15.752   8.378  1.00  0.90           C  
ATOM   3351  CG  LEU A 220     -28.360 -15.883   8.780  1.00  0.90           C  
ATOM   3352  CD1 LEU A 220     -28.515 -15.973  10.299  1.00  0.90           C  
ATOM   3353  CD2 LEU A 220     -29.137 -14.703   8.205  1.00  0.90           C  
ATOM   3354  H   LEU A 220     -27.166 -17.886   7.226  1.00  0.90           H  
ATOM   3355  HA  LEU A 220     -27.273 -15.128   6.387  1.00  0.90           H  
ATOM   3356 1HB  LEU A 220     -26.273 -16.522   8.890  1.00  0.90           H  
ATOM   3357 2HB  LEU A 220     -26.498 -14.802   8.680  1.00  0.90           H  
ATOM   3358  HG  LEU A 220     -28.753 -16.811   8.360  1.00  0.90           H  
ATOM   3359 1HD1 LEU A 220     -29.567 -16.092  10.548  1.00  0.90           H  
ATOM   3360 2HD1 LEU A 220     -27.954 -16.843  10.656  1.00  0.90           H  
ATOM   3361 3HD1 LEU A 220     -28.143 -15.103  10.774  1.00  0.90           H  
ATOM   3362 1HD2 LEU A 220     -30.192 -14.804   8.460  1.00  0.90           H  
ATOM   3363 2HD2 LEU A 220     -28.757 -13.777   8.614  1.00  0.90           H  
ATOM   3364 3HD2 LEU A 220     -29.024 -14.692   7.120  1.00  0.90           H  
ATOM   3365  N   SER A 221     -24.407 -16.649   6.244  1.00  0.98           N  
ATOM   3366  CA  SER A 221     -23.016 -16.526   5.834  1.00  0.98           C  
ATOM   3367  C   SER A 221     -22.909 -16.387   4.321  1.00  0.98           C  
ATOM   3368  O   SER A 221     -21.805 -16.235   3.793  1.00  0.98           O  
ATOM   3369  CB  SER A 221     -22.190 -17.724   6.279  1.00  0.98           C  
ATOM   3370  OG  SER A 221     -22.527 -18.889   5.579  1.00  0.98           O  
ATOM   3371  H   SER A 221     -24.802 -17.588   6.317  1.00  0.98           H  
ATOM   3372  HA  SER A 221     -22.598 -15.630   6.280  1.00  0.98           H  
ATOM   3373 1HB  SER A 221     -21.134 -17.515   6.141  1.00  0.98           H  
ATOM   3374 2HB  SER A 221     -22.349 -17.890   7.348  1.00  0.98           H  
ATOM   3375  HG  SER A 221     -23.507 -18.963   5.600  1.00  0.98           H  
ATOM   3376  N   ARG A 222     -24.036 -16.497   3.601  1.00  1.09           N  
ATOM   3377  CA  ARG A 222     -23.941 -16.464   2.160  1.00  1.09           C  
ATOM   3378  C   ARG A 222     -23.519 -15.055   1.701  1.00  1.09           C  
ATOM   3379  O   ARG A 222     -24.132 -14.063   2.087  1.00  1.09           O  
ATOM   3380  CB  ARG A 222     -25.238 -16.939   1.528  1.00  1.09           C  
ATOM   3381  CG  ARG A 222     -25.465 -18.437   1.765  1.00  1.09           C  
ATOM   3382  CD  ARG A 222     -26.747 -18.951   1.229  1.00  1.09           C  
ATOM   3383  NE  ARG A 222     -26.940 -20.371   1.590  1.00  1.09           N  
ATOM   3384  CZ  ARG A 222     -28.046 -21.089   1.324  1.00  1.09           C  
ATOM   3385  NH1 ARG A 222     -29.049 -20.526   0.681  1.00  1.09           N  
ATOM   3386  NH2 ARG A 222     -28.134 -22.358   1.710  1.00  1.09           N  
ATOM   3387  H   ARG A 222     -24.954 -16.595   4.036  1.00  1.09           H  
ATOM   3388  HA  ARG A 222     -23.211 -17.211   1.911  1.00  1.09           H  
ATOM   3389 1HB  ARG A 222     -26.079 -16.393   1.950  1.00  1.09           H  
ATOM   3390 2HB  ARG A 222     -25.225 -16.755   0.454  1.00  1.09           H  
ATOM   3391 1HG  ARG A 222     -24.675 -18.987   1.274  1.00  1.09           H  
ATOM   3392 2HG  ARG A 222     -25.416 -18.636   2.835  1.00  1.09           H  
ATOM   3393 1HD  ARG A 222     -27.572 -18.373   1.648  1.00  1.09           H  
ATOM   3394 2HD  ARG A 222     -26.755 -18.866   0.144  1.00  1.09           H  
ATOM   3395  HE  ARG A 222     -26.190 -20.837   2.092  1.00  1.09           H  
ATOM   3396 1HH1 ARG A 222     -28.983 -19.560   0.390  1.00  1.09           H  
ATOM   3397 2HH1 ARG A 222     -29.883 -21.058   0.480  1.00  1.09           H  
ATOM   3398 1HH2 ARG A 222     -27.363 -22.812   2.236  1.00  1.09           H  
ATOM   3399 2HH2 ARG A 222     -28.969 -22.885   1.510  1.00  1.09           H  
ATOM   3400  N   PRO A 223     -22.485 -14.964   0.858  1.00  1.22           N  
ATOM   3401  CA  PRO A 223     -21.804 -13.777   0.386  1.00  1.22           C  
ATOM   3402  C   PRO A 223     -22.485 -12.900  -0.634  1.00  1.22           C  
ATOM   3403  O   PRO A 223     -23.189 -13.367  -1.533  1.00  1.22           O  
ATOM   3404  CB  PRO A 223     -20.606 -14.393  -0.294  1.00  1.22           C  
ATOM   3405  CG  PRO A 223     -21.093 -15.696  -0.770  1.00  1.22           C  
ATOM   3406  CD  PRO A 223     -21.952 -16.179   0.285  1.00  1.22           C  
ATOM   3407  HA  PRO A 223     -21.504 -13.175   1.258  1.00  1.22           H  
ATOM   3408 1HB  PRO A 223     -20.191 -13.701  -1.018  1.00  1.22           H  
ATOM   3409 2HB  PRO A 223     -19.841 -14.590   0.381  1.00  1.22           H  
ATOM   3410 1HG  PRO A 223     -21.661 -15.602  -1.696  1.00  1.22           H  
ATOM   3411 2HG  PRO A 223     -20.260 -16.348  -0.971  1.00  1.22           H  
ATOM   3412 1HD  PRO A 223     -22.730 -16.813  -0.165  1.00  1.22           H  
ATOM   3413 2HD  PRO A 223     -21.334 -16.688   1.032  1.00  1.22           H  
ATOM   3414  N   LEU A 224     -22.081 -11.643  -0.632  1.00  1.35           N  
ATOM   3415  CA  LEU A 224     -22.456 -10.703  -1.673  1.00  1.35           C  
ATOM   3416  C   LEU A 224     -21.395 -10.769  -2.779  1.00  1.35           C  
ATOM   3417  O   LEU A 224     -20.604  -9.842  -2.958  1.00  1.35           O  
ATOM   3418  CB  LEU A 224     -22.544  -9.300  -1.069  1.00  1.35           C  
ATOM   3419  CG  LEU A 224     -23.530  -9.176   0.113  1.00  1.35           C  
ATOM   3420  CD1 LEU A 224     -23.493  -7.761   0.676  1.00  1.35           C  
ATOM   3421  CD2 LEU A 224     -24.922  -9.548  -0.358  1.00  1.35           C  
ATOM   3422  H   LEU A 224     -21.504 -11.316   0.129  1.00  1.35           H  
ATOM   3423  HA  LEU A 224     -23.422 -10.989  -2.088  1.00  1.35           H  
ATOM   3424 1HB  LEU A 224     -21.555  -9.009  -0.712  1.00  1.35           H  
ATOM   3425 2HB  LEU A 224     -22.854  -8.600  -1.845  1.00  1.35           H  
ATOM   3426  HG  LEU A 224     -23.229  -9.860   0.908  1.00  1.35           H  
ATOM   3427 1HD1 LEU A 224     -24.183  -7.690   1.519  1.00  1.35           H  
ATOM   3428 2HD1 LEU A 224     -22.483  -7.534   1.015  1.00  1.35           H  
ATOM   3429 3HD1 LEU A 224     -23.788  -7.053  -0.096  1.00  1.35           H  
ATOM   3430 1HD2 LEU A 224     -25.618  -9.477   0.478  1.00  1.35           H  
ATOM   3431 2HD2 LEU A 224     -25.234  -8.869  -1.152  1.00  1.35           H  
ATOM   3432 3HD2 LEU A 224     -24.915 -10.572  -0.738  1.00  1.35           H  
ATOM   3433  N   ILE A 225     -21.357 -11.898  -3.482  1.00  1.43           N  
ATOM   3434  CA  ILE A 225     -20.306 -12.153  -4.479  1.00  1.43           C  
ATOM   3435  C   ILE A 225     -20.435 -11.308  -5.738  1.00  1.43           C  
ATOM   3436  O   ILE A 225     -21.506 -11.226  -6.338  1.00  1.43           O  
ATOM   3437  CB  ILE A 225     -20.254 -13.638  -4.897  1.00  1.43           C  
ATOM   3438  CG1 ILE A 225     -19.903 -14.436  -3.779  1.00  1.43           C  
ATOM   3439  CG2 ILE A 225     -19.272 -13.875  -5.958  1.00  1.43           C  
ATOM   3440  CD1 ILE A 225     -19.959 -15.891  -4.049  1.00  1.43           C  
ATOM   3441  H   ILE A 225     -22.063 -12.601  -3.254  1.00  1.43           H  
ATOM   3442  HA  ILE A 225     -19.348 -11.914  -4.019  1.00  1.43           H  
ATOM   3443  HB  ILE A 225     -21.239 -13.950  -5.239  1.00  1.43           H  
ATOM   3444 1HG1 ILE A 225     -18.912 -14.170  -3.443  1.00  1.43           H  
ATOM   3445 2HG1 ILE A 225     -20.592 -14.201  -3.036  1.00  1.43           H  
ATOM   3446 1HG2 ILE A 225     -19.253 -14.932  -6.229  1.00  1.43           H  
ATOM   3447 2HG2 ILE A 225     -19.537 -13.302  -6.822  1.00  1.43           H  
ATOM   3448 3HG2 ILE A 225     -18.295 -13.580  -5.599  1.00  1.43           H  
ATOM   3449 1HD1 ILE A 225     -19.698 -16.448  -3.166  1.00  1.43           H  
ATOM   3450 2HD1 ILE A 225     -20.960 -16.171  -4.374  1.00  1.43           H  
ATOM   3451 3HD1 ILE A 225     -19.243 -16.107  -4.832  1.00  1.43           H  
ATOM   3452  N   GLY A 226     -19.328 -10.675  -6.129  1.00  1.43           N  
ATOM   3453  CA  GLY A 226     -19.298  -9.851  -7.328  1.00  1.43           C  
ATOM   3454  C   GLY A 226     -19.404 -10.691  -8.599  1.00  1.43           C  
ATOM   3455  O   GLY A 226     -19.001 -11.859  -8.636  1.00  1.43           O  
ATOM   3456  H   GLY A 226     -18.490 -10.769  -5.573  1.00  1.43           H  
ATOM   3457 1HA  GLY A 226     -20.118  -9.135  -7.293  1.00  1.43           H  
ATOM   3458 2HA  GLY A 226     -18.373  -9.276  -7.347  1.00  1.43           H  
ATOM   3459  N   GLU A 227     -19.919 -10.083  -9.653  1.00  1.34           N  
ATOM   3460  CA  GLU A 227     -20.053 -10.779 -10.920  1.00  1.34           C  
ATOM   3461  C   GLU A 227     -18.709 -11.297 -11.409  1.00  1.34           C  
ATOM   3462  O   GLU A 227     -17.712 -10.576 -11.387  1.00  1.34           O  
ATOM   3463  CB  GLU A 227     -20.682  -9.858 -11.967  1.00  1.34           C  
ATOM   3464  CG  GLU A 227     -20.966 -10.521 -13.317  1.00  1.34           C  
ATOM   3465  CD  GLU A 227     -21.656  -9.603 -14.304  1.00  1.34           C  
ATOM   3466  OE1 GLU A 227     -21.894  -8.466 -13.972  1.00  1.34           O  
ATOM   3467  OE2 GLU A 227     -21.944 -10.047 -15.392  1.00  1.34           O  
ATOM   3468  H   GLU A 227     -20.232  -9.127  -9.572  1.00  1.34           H  
ATOM   3469  HA  GLU A 227     -20.713 -11.635 -10.772  1.00  1.34           H  
ATOM   3470 1HB  GLU A 227     -21.625  -9.467 -11.584  1.00  1.34           H  
ATOM   3471 2HB  GLU A 227     -20.023  -9.009 -12.143  1.00  1.34           H  
ATOM   3472 1HG  GLU A 227     -20.024 -10.851 -13.754  1.00  1.34           H  
ATOM   3473 2HG  GLU A 227     -21.585 -11.402 -13.153  1.00  1.34           H  
ATOM   3474  N   GLY A 228     -18.690 -12.555 -11.843  1.00  1.18           N  
ATOM   3475  CA  GLY A 228     -17.483 -13.173 -12.373  1.00  1.18           C  
ATOM   3476  C   GLY A 228     -16.648 -13.965 -11.363  1.00  1.18           C  
ATOM   3477  O   GLY A 228     -15.724 -14.668 -11.767  1.00  1.18           O  
ATOM   3478  H   GLY A 228     -19.544 -13.093 -11.813  1.00  1.18           H  
ATOM   3479 1HA  GLY A 228     -17.763 -13.833 -13.194  1.00  1.18           H  
ATOM   3480 2HA  GLY A 228     -16.859 -12.395 -12.811  1.00  1.18           H  
ATOM   3481  N   LEU A 229     -16.964 -13.885 -10.069  1.00  1.01           N  
ATOM   3482  CA  LEU A 229     -16.176 -14.624  -9.071  1.00  1.01           C  
ATOM   3483  C   LEU A 229     -16.707 -16.055  -8.831  1.00  1.01           C  
ATOM   3484  O   LEU A 229     -17.893 -16.221  -8.543  1.00  1.01           O  
ATOM   3485  CB  LEU A 229     -16.241 -13.894  -7.733  1.00  1.01           C  
ATOM   3486  CG  LEU A 229     -15.312 -12.726  -7.503  1.00  1.01           C  
ATOM   3487  CD1 LEU A 229     -15.591 -11.628  -8.518  1.00  1.01           C  
ATOM   3488  CD2 LEU A 229     -15.542 -12.229  -6.077  1.00  1.01           C  
ATOM   3489  H   LEU A 229     -17.729 -13.278  -9.759  1.00  1.01           H  
ATOM   3490  HA  LEU A 229     -15.143 -14.626  -9.394  1.00  1.01           H  
ATOM   3491 1HB  LEU A 229     -17.228 -13.492  -7.658  1.00  1.01           H  
ATOM   3492 2HB  LEU A 229     -16.087 -14.617  -6.927  1.00  1.01           H  
ATOM   3493  HG  LEU A 229     -14.280 -13.039  -7.622  1.00  1.01           H  
ATOM   3494 1HD1 LEU A 229     -14.921 -10.791  -8.335  1.00  1.01           H  
ATOM   3495 2HD1 LEU A 229     -15.429 -12.006  -9.523  1.00  1.01           H  
ATOM   3496 3HD1 LEU A 229     -16.607 -11.295  -8.424  1.00  1.01           H  
ATOM   3497 1HD2 LEU A 229     -14.887 -11.385  -5.873  1.00  1.01           H  
ATOM   3498 2HD2 LEU A 229     -16.574 -11.917  -5.967  1.00  1.01           H  
ATOM   3499 3HD2 LEU A 229     -15.324 -13.034  -5.372  1.00  1.01           H  
ATOM   3500  N   PRO A 230     -15.881 -17.115  -8.978  1.00  0.86           N  
ATOM   3501  CA  PRO A 230     -16.213 -18.499  -8.673  1.00  0.86           C  
ATOM   3502  C   PRO A 230     -16.546 -18.668  -7.197  1.00  0.86           C  
ATOM   3503  O   PRO A 230     -16.000 -17.947  -6.347  1.00  0.86           O  
ATOM   3504  CB  PRO A 230     -14.945 -19.268  -9.046  1.00  0.86           C  
ATOM   3505  CG  PRO A 230     -14.231 -18.381 -10.035  1.00  0.86           C  
ATOM   3506  CD  PRO A 230     -14.545 -16.964  -9.594  1.00  0.86           C  
ATOM   3507  HA  PRO A 230     -17.063 -18.811  -9.299  1.00  0.86           H  
ATOM   3508 1HB  PRO A 230     -14.358 -19.479  -8.142  1.00  0.86           H  
ATOM   3509 2HB  PRO A 230     -15.216 -20.244  -9.474  1.00  0.86           H  
ATOM   3510 1HG  PRO A 230     -13.151 -18.594 -10.026  1.00  0.86           H  
ATOM   3511 2HG  PRO A 230     -14.587 -18.589 -11.055  1.00  0.86           H  
ATOM   3512 1HD  PRO A 230     -13.814 -16.609  -8.870  1.00  0.86           H  
ATOM   3513 2HD  PRO A 230     -14.575 -16.357 -10.496  1.00  0.86           H  
ATOM   3514  N   CYS A 231     -17.391 -19.648  -6.896  1.00  0.75           N  
ATOM   3515  CA  CYS A 231     -17.748 -19.927  -5.514  1.00  0.75           C  
ATOM   3516  C   CYS A 231     -17.866 -21.407  -5.225  1.00  0.75           C  
ATOM   3517  O   CYS A 231     -18.440 -22.170  -6.007  1.00  0.75           O  
ATOM   3518  CB  CYS A 231     -19.070 -19.278  -5.130  1.00  0.75           C  
ATOM   3519  SG  CYS A 231     -19.531 -19.546  -3.384  1.00  0.75           S  
ATOM   3520  H   CYS A 231     -17.800 -20.203  -7.634  1.00  0.75           H  
ATOM   3521  HA  CYS A 231     -16.970 -19.514  -4.886  1.00  0.75           H  
ATOM   3522 1HB  CYS A 231     -18.989 -18.228  -5.307  1.00  0.75           H  
ATOM   3523 2HB  CYS A 231     -19.872 -19.658  -5.759  1.00  0.75           H  
ATOM   3524  HG  CYS A 231     -18.260 -19.525  -2.910  1.00  0.75           H  
ATOM   3525  N   TRP A 232     -17.309 -21.794  -4.091  1.00  0.69           N  
ATOM   3526  CA  TRP A 232     -17.368 -23.161  -3.637  1.00  0.69           C  
ATOM   3527  C   TRP A 232     -18.163 -23.182  -2.359  1.00  0.69           C  
ATOM   3528  O   TRP A 232     -18.087 -22.248  -1.560  1.00  0.69           O  
ATOM   3529  CB  TRP A 232     -15.984 -23.705  -3.335  1.00  0.69           C  
ATOM   3530  CG  TRP A 232     -15.088 -23.676  -4.475  1.00  0.69           C  
ATOM   3531  CD1 TRP A 232     -14.225 -22.668  -4.791  1.00  0.69           C  
ATOM   3532  CD2 TRP A 232     -14.964 -24.659  -5.507  1.00  0.69           C  
ATOM   3533  NE1 TRP A 232     -13.556 -22.964  -5.937  1.00  0.69           N  
ATOM   3534  CE2 TRP A 232     -13.997 -24.188  -6.400  1.00  0.69           C  
ATOM   3535  CE3 TRP A 232     -15.593 -25.882  -5.749  1.00  0.69           C  
ATOM   3536  CZ2 TRP A 232     -13.634 -24.907  -7.524  1.00  0.69           C  
ATOM   3537  CZ3 TRP A 232     -15.245 -26.593  -6.873  1.00  0.69           C  
ATOM   3538  CH2 TRP A 232     -14.287 -26.126  -7.741  1.00  0.69           C  
ATOM   3539  H   TRP A 232     -16.856 -21.090  -3.515  1.00  0.69           H  
ATOM   3540  HA  TRP A 232     -17.866 -23.778  -4.383  1.00  0.69           H  
ATOM   3541 1HB  TRP A 232     -15.554 -23.134  -2.544  1.00  0.69           H  
ATOM   3542 2HB  TRP A 232     -16.068 -24.735  -2.986  1.00  0.69           H  
ATOM   3543  HD1 TRP A 232     -14.087 -21.757  -4.205  1.00  0.69           H  
ATOM   3544  HE1 TRP A 232     -12.852 -22.346  -6.362  1.00  0.69           H  
ATOM   3545  HE3 TRP A 232     -16.351 -26.255  -5.064  1.00  0.69           H  
ATOM   3546  HZ2 TRP A 232     -12.879 -24.547  -8.225  1.00  0.69           H  
ATOM   3547  HZ3 TRP A 232     -15.755 -27.536  -7.055  1.00  0.69           H  
ATOM   3548  HH2 TRP A 232     -14.034 -26.718  -8.622  1.00  0.69           H  
ATOM   3549  N   THR A 233     -18.886 -24.247  -2.142  1.00  0.66           N  
ATOM   3550  CA  THR A 233     -19.651 -24.348  -0.920  1.00  0.66           C  
ATOM   3551  C   THR A 233     -19.253 -25.551  -0.094  1.00  0.66           C  
ATOM   3552  O   THR A 233     -18.643 -26.488  -0.619  1.00  0.66           O  
ATOM   3553  CB  THR A 233     -21.137 -24.396  -1.281  1.00  0.66           C  
ATOM   3554  OG1 THR A 233     -21.400 -25.540  -2.117  1.00  0.66           O  
ATOM   3555  CG2 THR A 233     -21.541 -23.123  -2.021  1.00  0.66           C  
ATOM   3556  H   THR A 233     -18.942 -24.968  -2.863  1.00  0.66           H  
ATOM   3557  HA  THR A 233     -19.475 -23.460  -0.318  1.00  0.66           H  
ATOM   3558  HB  THR A 233     -21.715 -24.479  -0.373  1.00  0.66           H  
ATOM   3559  HG1 THR A 233     -20.905 -25.439  -2.952  1.00  0.66           H  
ATOM   3560 1HG2 THR A 233     -22.600 -23.166  -2.262  1.00  0.66           H  
ATOM   3561 2HG2 THR A 233     -21.348 -22.265  -1.394  1.00  0.66           H  
ATOM   3562 3HG2 THR A 233     -20.967 -23.032  -2.942  1.00  0.66           H  
ATOM   3563  N   PHE A 234     -19.599 -25.537   1.188  1.00  0.65           N  
ATOM   3564  CA  PHE A 234     -19.351 -26.719   1.991  1.00  0.65           C  
ATOM   3565  C   PHE A 234     -20.343 -26.902   3.132  1.00  0.65           C  
ATOM   3566  O   PHE A 234     -21.002 -25.954   3.563  1.00  0.65           O  
ATOM   3567  CB  PHE A 234     -17.949 -26.686   2.603  1.00  0.65           C  
ATOM   3568  CG  PHE A 234     -17.790 -25.652   3.644  1.00  0.65           C  
ATOM   3569  CD1 PHE A 234     -18.018 -25.992   4.967  1.00  0.65           C  
ATOM   3570  CD2 PHE A 234     -17.436 -24.358   3.337  1.00  0.65           C  
ATOM   3571  CE1 PHE A 234     -17.904 -25.068   5.953  1.00  0.65           C  
ATOM   3572  CE2 PHE A 234     -17.314 -23.419   4.337  1.00  0.65           C  
ATOM   3573  CZ  PHE A 234     -17.553 -23.781   5.639  1.00  0.65           C  
ATOM   3574  H   PHE A 234     -20.019 -24.697   1.580  1.00  0.65           H  
ATOM   3575  HA  PHE A 234     -19.432 -27.559   1.333  1.00  0.65           H  
ATOM   3576 1HB  PHE A 234     -17.722 -27.658   3.046  1.00  0.65           H  
ATOM   3577 2HB  PHE A 234     -17.210 -26.504   1.823  1.00  0.65           H  
ATOM   3578  HD1 PHE A 234     -18.294 -27.020   5.212  1.00  0.65           H  
ATOM   3579  HD2 PHE A 234     -17.262 -24.085   2.300  1.00  0.65           H  
ATOM   3580  HE1 PHE A 234     -18.087 -25.354   6.986  1.00  0.65           H  
ATOM   3581  HE2 PHE A 234     -17.036 -22.389   4.102  1.00  0.65           H  
ATOM   3582  HZ  PHE A 234     -17.465 -23.053   6.424  1.00  0.65           H  
ATOM   3583  N   GLY A 235     -20.408 -28.121   3.664  1.00  0.66           N  
ATOM   3584  CA  GLY A 235     -21.238 -28.382   4.853  1.00  0.66           C  
ATOM   3585  C   GLY A 235     -21.189 -29.836   5.322  1.00  0.66           C  
ATOM   3586  O   GLY A 235     -20.443 -30.644   4.797  1.00  0.66           O  
ATOM   3587  H   GLY A 235     -19.891 -28.869   3.196  1.00  0.66           H  
ATOM   3588 1HA  GLY A 235     -20.922 -27.727   5.667  1.00  0.66           H  
ATOM   3589 2HA  GLY A 235     -22.271 -28.119   4.630  1.00  0.66           H  
ATOM   3590  N   LEU A 236     -21.986 -30.175   6.329  1.00  0.67           N  
ATOM   3591  CA  LEU A 236     -22.022 -31.540   6.869  1.00  0.67           C  
ATOM   3592  C   LEU A 236     -23.021 -32.454   6.175  1.00  0.67           C  
ATOM   3593  O   LEU A 236     -23.174 -33.621   6.534  1.00  0.67           O  
ATOM   3594  CB  LEU A 236     -22.323 -31.474   8.349  1.00  0.67           C  
ATOM   3595  CG  LEU A 236     -21.246 -30.811   9.138  1.00  0.67           C  
ATOM   3596  CD1 LEU A 236     -21.683 -30.628  10.564  1.00  0.67           C  
ATOM   3597  CD2 LEU A 236     -20.024 -31.697   9.064  1.00  0.67           C  
ATOM   3598  H   LEU A 236     -22.570 -29.469   6.761  1.00  0.67           H  
ATOM   3599  HA  LEU A 236     -21.033 -31.972   6.745  1.00  0.67           H  
ATOM   3600 1HB  LEU A 236     -23.246 -30.924   8.499  1.00  0.67           H  
ATOM   3601 2HB  LEU A 236     -22.452 -32.485   8.730  1.00  0.67           H  
ATOM   3602  HG  LEU A 236     -21.024 -29.834   8.714  1.00  0.67           H  
ATOM   3603 1HD1 LEU A 236     -20.879 -30.159  11.135  1.00  0.67           H  
ATOM   3604 2HD1 LEU A 236     -22.567 -29.992  10.588  1.00  0.67           H  
ATOM   3605 3HD1 LEU A 236     -21.921 -31.584  10.991  1.00  0.67           H  
ATOM   3606 1HD2 LEU A 236     -19.234 -31.269   9.608  1.00  0.67           H  
ATOM   3607 2HD2 LEU A 236     -20.269 -32.654   9.500  1.00  0.67           H  
ATOM   3608 3HD2 LEU A 236     -19.717 -31.826   8.026  1.00  0.67           H  
ATOM   3609  N   ASN A 237     -23.745 -31.900   5.228  1.00  0.68           N  
ATOM   3610  CA  ASN A 237     -24.690 -32.651   4.427  1.00  0.68           C  
ATOM   3611  C   ASN A 237     -24.027 -33.028   3.104  1.00  0.68           C  
ATOM   3612  O   ASN A 237     -22.821 -32.830   2.949  1.00  0.68           O  
ATOM   3613  CB  ASN A 237     -26.011 -31.916   4.327  1.00  0.68           C  
ATOM   3614  CG  ASN A 237     -25.920 -30.551   3.733  1.00  0.68           C  
ATOM   3615  OD1 ASN A 237     -24.915 -30.156   3.146  1.00  0.68           O  
ATOM   3616  ND2 ASN A 237     -26.989 -29.802   3.902  1.00  0.68           N  
ATOM   3617  H   ASN A 237     -23.589 -30.927   5.020  1.00  0.68           H  
ATOM   3618  HA  ASN A 237     -24.902 -33.592   4.936  1.00  0.68           H  
ATOM   3619 1HB  ASN A 237     -26.710 -32.504   3.736  1.00  0.68           H  
ATOM   3620 2HB  ASN A 237     -26.435 -31.823   5.326  1.00  0.68           H  
ATOM   3621 1HD2 ASN A 237     -27.029 -28.869   3.547  1.00  0.68           H  
ATOM   3622 2HD2 ASN A 237     -27.779 -30.173   4.389  1.00  0.68           H  
ATOM   3623  N   LYS A 238     -24.777 -33.588   2.157  1.00  0.69           N  
ATOM   3624  CA  LYS A 238     -24.144 -34.057   0.925  1.00  0.69           C  
ATOM   3625  C   LYS A 238     -23.551 -32.904   0.093  1.00  0.69           C  
ATOM   3626  O   LYS A 238     -24.159 -31.838   0.006  1.00  0.69           O  
ATOM   3627  CB  LYS A 238     -25.144 -34.846   0.088  1.00  0.69           C  
ATOM   3628  CG  LYS A 238     -25.561 -36.169   0.717  1.00  0.69           C  
ATOM   3629  CD  LYS A 238     -26.549 -36.929  -0.166  1.00  0.69           C  
ATOM   3630  CE  LYS A 238     -26.986 -38.239   0.487  1.00  0.69           C  
ATOM   3631  NZ  LYS A 238     -27.983 -38.975  -0.344  1.00  0.69           N  
ATOM   3632  H   LYS A 238     -25.766 -33.723   2.300  1.00  0.69           H  
ATOM   3633  HA  LYS A 238     -23.381 -34.747   1.222  1.00  0.69           H  
ATOM   3634 1HB  LYS A 238     -26.040 -34.247  -0.071  1.00  0.69           H  
ATOM   3635 2HB  LYS A 238     -24.711 -35.056  -0.891  1.00  0.69           H  
ATOM   3636 1HG  LYS A 238     -24.671 -36.782   0.880  1.00  0.69           H  
ATOM   3637 2HG  LYS A 238     -26.025 -35.977   1.684  1.00  0.69           H  
ATOM   3638 1HD  LYS A 238     -27.430 -36.310  -0.342  1.00  0.69           H  
ATOM   3639 2HD  LYS A 238     -26.084 -37.149  -1.125  1.00  0.69           H  
ATOM   3640 1HE  LYS A 238     -26.111 -38.873   0.634  1.00  0.69           H  
ATOM   3641 2HE  LYS A 238     -27.431 -38.021   1.458  1.00  0.69           H  
ATOM   3642 1HZ  LYS A 238     -28.245 -39.831   0.124  1.00  0.69           H  
ATOM   3643 2HZ  LYS A 238     -28.804 -38.399  -0.475  1.00  0.69           H  
ATOM   3644 3HZ  LYS A 238     -27.581 -39.194  -1.243  1.00  0.69           H  
ATOM   3645  N   PRO A 239     -22.381 -33.091  -0.553  1.00  0.70           N  
ATOM   3646  CA  PRO A 239     -21.728 -32.142  -1.442  1.00  0.70           C  
ATOM   3647  C   PRO A 239     -22.586 -31.777  -2.642  1.00  0.70           C  
ATOM   3648  O   PRO A 239     -23.348 -32.601  -3.153  1.00  0.70           O  
ATOM   3649  CB  PRO A 239     -20.538 -32.927  -1.972  1.00  0.70           C  
ATOM   3650  CG  PRO A 239     -20.271 -33.987  -0.965  1.00  0.70           C  
ATOM   3651  CD  PRO A 239     -21.607 -34.323  -0.348  1.00  0.70           C  
ATOM   3652  HA  PRO A 239     -21.415 -31.249  -0.880  1.00  0.70           H  
ATOM   3653 1HB  PRO A 239     -20.783 -33.318  -2.960  1.00  0.70           H  
ATOM   3654 2HB  PRO A 239     -19.676 -32.252  -2.113  1.00  0.70           H  
ATOM   3655 1HG  PRO A 239     -19.847 -34.842  -1.494  1.00  0.70           H  
ATOM   3656 2HG  PRO A 239     -19.525 -33.689  -0.263  1.00  0.70           H  
ATOM   3657 1HD  PRO A 239     -22.089 -35.163  -0.821  1.00  0.70           H  
ATOM   3658 2HD  PRO A 239     -21.399 -34.496   0.711  1.00  0.70           H  
ATOM   3659  N   ASP A 240     -22.419 -30.552  -3.112  1.00  0.70           N  
ATOM   3660  CA  ASP A 240     -23.062 -30.059  -4.321  1.00  0.70           C  
ATOM   3661  C   ASP A 240     -22.101 -30.280  -5.482  1.00  0.70           C  
ATOM   3662  O   ASP A 240     -21.021 -30.834  -5.304  1.00  0.70           O  
ATOM   3663  CB  ASP A 240     -23.429 -28.565  -4.150  1.00  0.70           C  
ATOM   3664  CG  ASP A 240     -24.576 -28.035  -5.080  1.00  0.70           C  
ATOM   3665  OD1 ASP A 240     -24.800 -28.624  -6.108  1.00  0.70           O  
ATOM   3666  OD2 ASP A 240     -25.192 -27.058  -4.739  1.00  0.70           O  
ATOM   3667  H   ASP A 240     -21.794 -29.929  -2.620  1.00  0.70           H  
ATOM   3668  HA  ASP A 240     -23.972 -30.631  -4.505  1.00  0.70           H  
ATOM   3669 1HB  ASP A 240     -23.719 -28.385  -3.118  1.00  0.70           H  
ATOM   3670 2HB  ASP A 240     -22.538 -27.961  -4.332  1.00  0.70           H  
ATOM   3671  N   PHE A 241     -22.466 -29.803  -6.658  1.00  0.69           N  
ATOM   3672  CA  PHE A 241     -21.621 -29.927  -7.843  1.00  0.69           C  
ATOM   3673  C   PHE A 241     -20.404 -29.005  -7.740  1.00  0.69           C  
ATOM   3674  O   PHE A 241     -19.390 -29.195  -8.417  1.00  0.69           O  
ATOM   3675  CB  PHE A 241     -22.428 -29.573  -9.085  1.00  0.69           C  
ATOM   3676  CG  PHE A 241     -23.416 -30.624  -9.481  1.00  0.69           C  
ATOM   3677  CD1 PHE A 241     -24.682 -30.643  -8.925  1.00  0.69           C  
ATOM   3678  CD2 PHE A 241     -23.092 -31.581 -10.427  1.00  0.69           C  
ATOM   3679  CE1 PHE A 241     -25.603 -31.603  -9.296  1.00  0.69           C  
ATOM   3680  CE2 PHE A 241     -24.010 -32.543 -10.806  1.00  0.69           C  
ATOM   3681  CZ  PHE A 241     -25.268 -32.554 -10.237  1.00  0.69           C  
ATOM   3682  H   PHE A 241     -23.389 -29.373  -6.726  1.00  0.69           H  
ATOM   3683  HA  PHE A 241     -21.276 -30.959  -7.919  1.00  0.69           H  
ATOM   3684 1HB  PHE A 241     -22.976 -28.645  -8.903  1.00  0.69           H  
ATOM   3685 2HB  PHE A 241     -21.755 -29.394  -9.922  1.00  0.69           H  
ATOM   3686  HD1 PHE A 241     -24.948 -29.885  -8.178  1.00  0.69           H  
ATOM   3687  HD2 PHE A 241     -22.098 -31.570 -10.876  1.00  0.69           H  
ATOM   3688  HE1 PHE A 241     -26.594 -31.604  -8.844  1.00  0.69           H  
ATOM   3689  HE2 PHE A 241     -23.742 -33.292 -11.550  1.00  0.69           H  
ATOM   3690  HZ  PHE A 241     -25.993 -33.311 -10.532  1.00  0.69           H  
ATOM   3691  N   HIS A 242     -20.506 -28.007  -6.873  1.00  0.69           N  
ATOM   3692  CA  HIS A 242     -19.454 -27.030  -6.677  1.00  0.69           C  
ATOM   3693  C   HIS A 242     -19.143 -26.901  -5.191  1.00  0.69           C  
ATOM   3694  O   HIS A 242     -19.285 -25.827  -4.595  1.00  0.69           O  
ATOM   3695  CB  HIS A 242     -19.889 -25.687  -7.242  1.00  0.69           C  
ATOM   3696  CG  HIS A 242     -20.260 -25.756  -8.698  1.00  0.69           C  
ATOM   3697  ND1 HIS A 242     -19.328 -25.875  -9.705  1.00  0.69           N  
ATOM   3698  CD2 HIS A 242     -21.471 -25.742  -9.304  1.00  0.69           C  
ATOM   3699  CE1 HIS A 242     -19.949 -25.927 -10.870  1.00  0.69           C  
ATOM   3700  NE2 HIS A 242     -21.251 -25.849 -10.654  1.00  0.69           N  
ATOM   3701  H   HIS A 242     -21.361 -27.926  -6.341  1.00  0.69           H  
ATOM   3702  HA  HIS A 242     -18.543 -27.346  -7.186  1.00  0.69           H  
ATOM   3703 1HB  HIS A 242     -20.748 -25.316  -6.682  1.00  0.69           H  
ATOM   3704 2HB  HIS A 242     -19.079 -24.961  -7.124  1.00  0.69           H  
ATOM   3705  HD1 HIS A 242     -18.335 -25.927  -9.591  1.00  0.69           H  
ATOM   3706  HD2 HIS A 242     -22.490 -25.672  -8.921  1.00  0.69           H  
ATOM   3707  HE1 HIS A 242     -19.383 -26.022 -11.796  1.00  0.69           H  
ATOM   3708  N   GLY A 243     -18.761 -28.010  -4.575  1.00  0.68           N  
ATOM   3709  CA  GLY A 243     -18.506 -27.975  -3.149  1.00  0.68           C  
ATOM   3710  C   GLY A 243     -18.094 -29.300  -2.525  1.00  0.68           C  
ATOM   3711  O   GLY A 243     -17.954 -30.323  -3.206  1.00  0.68           O  
ATOM   3712  H   GLY A 243     -18.667 -28.873  -5.096  1.00  0.68           H  
ATOM   3713 1HA  GLY A 243     -17.735 -27.232  -2.942  1.00  0.68           H  
ATOM   3714 2HA  GLY A 243     -19.409 -27.625  -2.650  1.00  0.68           H  
ATOM   3715  N   PHE A 244     -17.886 -29.221  -1.216  1.00  0.67           N  
ATOM   3716  CA  PHE A 244     -17.431 -30.295  -0.339  1.00  0.67           C  
ATOM   3717  C   PHE A 244     -18.462 -30.624   0.736  1.00  0.67           C  
ATOM   3718  O   PHE A 244     -19.238 -29.767   1.157  1.00  0.67           O  
ATOM   3719  CB  PHE A 244     -16.129 -29.867   0.318  1.00  0.67           C  
ATOM   3720  CG  PHE A 244     -14.943 -29.755  -0.569  1.00  0.67           C  
ATOM   3721  CD1 PHE A 244     -14.751 -28.657  -1.398  1.00  0.67           C  
ATOM   3722  CD2 PHE A 244     -13.960 -30.709  -0.504  1.00  0.67           C  
ATOM   3723  CE1 PHE A 244     -13.612 -28.556  -2.172  1.00  0.67           C  
ATOM   3724  CE2 PHE A 244     -12.821 -30.594  -1.251  1.00  0.67           C  
ATOM   3725  CZ  PHE A 244     -12.643 -29.525  -2.090  1.00  0.67           C  
ATOM   3726  H   PHE A 244     -18.064 -28.304  -0.802  1.00  0.67           H  
ATOM   3727  HA  PHE A 244     -17.260 -31.189  -0.936  1.00  0.67           H  
ATOM   3728 1HB  PHE A 244     -16.273 -28.906   0.811  1.00  0.67           H  
ATOM   3729 2HB  PHE A 244     -15.881 -30.577   1.085  1.00  0.67           H  
ATOM   3730  HD1 PHE A 244     -15.513 -27.878  -1.440  1.00  0.67           H  
ATOM   3731  HD2 PHE A 244     -14.094 -31.561   0.168  1.00  0.67           H  
ATOM   3732  HE1 PHE A 244     -13.473 -27.700  -2.831  1.00  0.67           H  
ATOM   3733  HE2 PHE A 244     -12.060 -31.350  -1.168  1.00  0.67           H  
ATOM   3734  HZ  PHE A 244     -11.739 -29.439  -2.681  1.00  0.67           H  
ATOM   3735  N   GLY A 245     -18.476 -31.855   1.179  1.00  0.67           N  
ATOM   3736  CA  GLY A 245     -19.449 -32.230   2.191  1.00  0.67           C  
ATOM   3737  C   GLY A 245     -19.262 -33.645   2.685  1.00  0.67           C  
ATOM   3738  O   GLY A 245     -18.189 -34.233   2.517  1.00  0.67           O  
ATOM   3739  H   GLY A 245     -17.812 -32.530   0.801  1.00  0.67           H  
ATOM   3740 1HA  GLY A 245     -19.376 -31.541   3.005  1.00  0.67           H  
ATOM   3741 2HA  GLY A 245     -20.457 -32.119   1.788  1.00  0.67           H  
ATOM   3742  N   LEU A 246     -20.283 -34.162   3.357  1.00  0.69           N  
ATOM   3743  CA  LEU A 246     -20.205 -35.512   3.884  1.00  0.69           C  
ATOM   3744  C   LEU A 246     -21.153 -36.458   3.162  1.00  0.69           C  
ATOM   3745  O   LEU A 246     -22.273 -36.094   2.810  1.00  0.69           O  
ATOM   3746  CB  LEU A 246     -20.508 -35.569   5.390  1.00  0.69           C  
ATOM   3747  CG  LEU A 246     -19.571 -34.809   6.336  1.00  0.69           C  
ATOM   3748  CD1 LEU A 246     -20.079 -34.941   7.729  1.00  0.69           C  
ATOM   3749  CD2 LEU A 246     -18.185 -35.385   6.253  1.00  0.69           C  
ATOM   3750  H   LEU A 246     -21.145 -33.617   3.450  1.00  0.69           H  
ATOM   3751  HA  LEU A 246     -19.196 -35.868   3.733  1.00  0.69           H  
ATOM   3752 1HB  LEU A 246     -21.510 -35.187   5.543  1.00  0.69           H  
ATOM   3753 2HB  LEU A 246     -20.495 -36.617   5.693  1.00  0.69           H  
ATOM   3754  HG  LEU A 246     -19.554 -33.756   6.071  1.00  0.69           H  
ATOM   3755 1HD1 LEU A 246     -19.413 -34.413   8.395  1.00  0.69           H  
ATOM   3756 2HD1 LEU A 246     -21.081 -34.525   7.799  1.00  0.69           H  
ATOM   3757 3HD1 LEU A 246     -20.100 -35.994   8.004  1.00  0.69           H  
ATOM   3758 1HD2 LEU A 246     -17.519 -34.856   6.926  1.00  0.69           H  
ATOM   3759 2HD2 LEU A 246     -18.208 -36.442   6.521  1.00  0.69           H  
ATOM   3760 3HD2 LEU A 246     -17.847 -35.275   5.250  1.00  0.69           H  
ATOM   3761  N   ARG A 247     -20.707 -37.689   2.969  1.00  0.72           N  
ATOM   3762  CA  ARG A 247     -21.556 -38.719   2.380  1.00  0.72           C  
ATOM   3763  C   ARG A 247     -21.551 -39.960   3.252  1.00  0.72           C  
ATOM   3764  O   ARG A 247     -20.578 -40.235   3.951  1.00  0.72           O  
ATOM   3765  CB  ARG A 247     -21.124 -39.082   0.956  1.00  0.72           C  
ATOM   3766  CG  ARG A 247     -21.300 -37.958  -0.082  1.00  0.72           C  
ATOM   3767  CD  ARG A 247     -20.951 -38.378  -1.498  1.00  0.72           C  
ATOM   3768  NE  ARG A 247     -21.142 -37.263  -2.444  1.00  0.72           N  
ATOM   3769  CZ  ARG A 247     -22.319 -36.907  -2.989  1.00  0.72           C  
ATOM   3770  NH1 ARG A 247     -23.426 -37.560  -2.713  1.00  0.72           N  
ATOM   3771  NH2 ARG A 247     -22.334 -35.880  -3.793  1.00  0.72           N  
ATOM   3772  H   ARG A 247     -19.752 -37.902   3.259  1.00  0.72           H  
ATOM   3773  HA  ARG A 247     -22.578 -38.344   2.332  1.00  0.72           H  
ATOM   3774 1HB  ARG A 247     -20.068 -39.367   0.959  1.00  0.72           H  
ATOM   3775 2HB  ARG A 247     -21.694 -39.947   0.613  1.00  0.72           H  
ATOM   3776 1HG  ARG A 247     -22.334 -37.612  -0.066  1.00  0.72           H  
ATOM   3777 2HG  ARG A 247     -20.641 -37.135   0.187  1.00  0.72           H  
ATOM   3778 1HD  ARG A 247     -19.904 -38.688  -1.544  1.00  0.72           H  
ATOM   3779 2HD  ARG A 247     -21.589 -39.203  -1.809  1.00  0.72           H  
ATOM   3780  HE  ARG A 247     -20.333 -36.694  -2.741  1.00  0.72           H  
ATOM   3781 1HH1 ARG A 247     -23.404 -38.353  -2.088  1.00  0.72           H  
ATOM   3782 2HH1 ARG A 247     -24.295 -37.267  -3.133  1.00  0.72           H  
ATOM   3783 1HH2 ARG A 247     -21.446 -35.401  -3.984  1.00  0.72           H  
ATOM   3784 2HH2 ARG A 247     -23.189 -35.560  -4.220  1.00  0.72           H  
ATOM   3785  N   GLU A 248     -22.637 -40.718   3.216  1.00  0.77           N  
ATOM   3786  CA  GLU A 248     -22.690 -41.967   3.966  1.00  0.77           C  
ATOM   3787  C   GLU A 248     -22.771 -43.156   3.024  1.00  0.77           C  
ATOM   3788  O   GLU A 248     -23.585 -43.166   2.096  1.00  0.77           O  
ATOM   3789  CB  GLU A 248     -23.864 -41.968   4.950  1.00  0.77           C  
ATOM   3790  CG  GLU A 248     -23.984 -43.248   5.802  1.00  0.77           C  
ATOM   3791  CD  GLU A 248     -25.117 -43.198   6.806  1.00  0.77           C  
ATOM   3792  OE1 GLU A 248     -25.741 -42.169   6.921  1.00  0.77           O  
ATOM   3793  OE2 GLU A 248     -25.369 -44.196   7.442  1.00  0.77           O  
ATOM   3794  H   GLU A 248     -23.427 -40.445   2.649  1.00  0.77           H  
ATOM   3795  HA  GLU A 248     -21.777 -42.063   4.539  1.00  0.77           H  
ATOM   3796 1HB  GLU A 248     -23.763 -41.124   5.633  1.00  0.77           H  
ATOM   3797 2HB  GLU A 248     -24.797 -41.840   4.404  1.00  0.77           H  
ATOM   3798 1HG  GLU A 248     -24.139 -44.102   5.142  1.00  0.77           H  
ATOM   3799 2HG  GLU A 248     -23.041 -43.406   6.331  1.00  0.77           H  
ATOM   3800  N   GLU A 249     -21.911 -44.139   3.257  1.00  0.83           N  
ATOM   3801  CA  GLU A 249     -21.859 -45.336   2.430  1.00  0.83           C  
ATOM   3802  C   GLU A 249     -21.483 -46.538   3.284  1.00  0.83           C  
ATOM   3803  O   GLU A 249     -20.516 -46.498   4.039  1.00  0.83           O  
ATOM   3804  CB  GLU A 249     -20.855 -45.113   1.289  1.00  0.83           C  
ATOM   3805  CG  GLU A 249     -20.697 -46.235   0.293  1.00  0.83           C  
ATOM   3806  CD  GLU A 249     -19.739 -45.853  -0.824  1.00  0.83           C  
ATOM   3807  OE1 GLU A 249     -19.291 -44.719  -0.830  1.00  0.83           O  
ATOM   3808  OE2 GLU A 249     -19.458 -46.683  -1.658  1.00  0.83           O  
ATOM   3809  H   GLU A 249     -21.279 -44.040   4.053  1.00  0.83           H  
ATOM   3810  HA  GLU A 249     -22.847 -45.512   2.004  1.00  0.83           H  
ATOM   3811 1HB  GLU A 249     -21.146 -44.222   0.730  1.00  0.83           H  
ATOM   3812 2HB  GLU A 249     -19.881 -44.920   1.699  1.00  0.83           H  
ATOM   3813 1HG  GLU A 249     -20.311 -47.111   0.807  1.00  0.83           H  
ATOM   3814 2HG  GLU A 249     -21.670 -46.488  -0.126  1.00  0.83           H  
ATOM   3815  N   ASN A 250     -22.275 -47.603   3.195  1.00  0.87           N  
ATOM   3816  CA  ASN A 250     -22.056 -48.829   3.970  1.00  0.87           C  
ATOM   3817  C   ASN A 250     -22.048 -48.554   5.481  1.00  0.87           C  
ATOM   3818  O   ASN A 250     -21.394 -49.255   6.251  1.00  0.87           O  
ATOM   3819  CB  ASN A 250     -20.766 -49.516   3.548  1.00  0.87           C  
ATOM   3820  CG  ASN A 250     -20.793 -49.954   2.105  1.00  0.87           C  
ATOM   3821  OD1 ASN A 250     -21.838 -50.370   1.588  1.00  0.87           O  
ATOM   3822  ND2 ASN A 250     -19.665 -49.870   1.447  1.00  0.87           N  
ATOM   3823  H   ASN A 250     -23.057 -47.568   2.555  1.00  0.87           H  
ATOM   3824  HA  ASN A 250     -22.885 -49.512   3.775  1.00  0.87           H  
ATOM   3825 1HB  ASN A 250     -19.910 -48.861   3.704  1.00  0.87           H  
ATOM   3826 2HB  ASN A 250     -20.611 -50.394   4.173  1.00  0.87           H  
ATOM   3827 1HD2 ASN A 250     -19.625 -50.144   0.484  1.00  0.87           H  
ATOM   3828 2HD2 ASN A 250     -18.845 -49.527   1.903  1.00  0.87           H  
ATOM   3829  N   GLY A 251     -22.800 -47.535   5.896  1.00  0.88           N  
ATOM   3830  CA  GLY A 251     -22.924 -47.141   7.297  1.00  0.88           C  
ATOM   3831  C   GLY A 251     -21.783 -46.243   7.803  1.00  0.88           C  
ATOM   3832  O   GLY A 251     -21.800 -45.827   8.965  1.00  0.88           O  
ATOM   3833  H   GLY A 251     -23.307 -47.005   5.205  1.00  0.88           H  
ATOM   3834 1HA  GLY A 251     -23.871 -46.613   7.427  1.00  0.88           H  
ATOM   3835 2HA  GLY A 251     -22.977 -48.035   7.914  1.00  0.88           H  
ATOM   3836  N   GLU A 252     -20.796 -45.942   6.955  1.00  0.86           N  
ATOM   3837  CA  GLU A 252     -19.671 -45.106   7.365  1.00  0.86           C  
ATOM   3838  C   GLU A 252     -19.804 -43.719   6.761  1.00  0.86           C  
ATOM   3839  O   GLU A 252     -20.315 -43.569   5.651  1.00  0.86           O  
ATOM   3840  CB  GLU A 252     -18.338 -45.747   6.953  1.00  0.86           C  
ATOM   3841  CG  GLU A 252     -18.036 -47.076   7.659  1.00  0.86           C  
ATOM   3842  CD  GLU A 252     -16.702 -47.700   7.268  1.00  0.86           C  
ATOM   3843  OE1 GLU A 252     -16.033 -47.167   6.416  1.00  0.86           O  
ATOM   3844  OE2 GLU A 252     -16.357 -48.710   7.837  1.00  0.86           O  
ATOM   3845  H   GLU A 252     -20.808 -46.305   6.003  1.00  0.86           H  
ATOM   3846  HA  GLU A 252     -19.684 -45.005   8.450  1.00  0.86           H  
ATOM   3847 1HB  GLU A 252     -18.356 -45.947   5.884  1.00  0.86           H  
ATOM   3848 2HB  GLU A 252     -17.518 -45.053   7.145  1.00  0.86           H  
ATOM   3849 1HG  GLU A 252     -18.048 -46.911   8.735  1.00  0.86           H  
ATOM   3850 2HG  GLU A 252     -18.839 -47.778   7.421  1.00  0.86           H  
ATOM   3851  N   LYS A 253     -19.336 -42.694   7.469  1.00  0.82           N  
ATOM   3852  CA  LYS A 253     -19.366 -41.360   6.880  1.00  0.82           C  
ATOM   3853  C   LYS A 253     -18.016 -41.022   6.286  1.00  0.82           C  
ATOM   3854  O   LYS A 253     -16.974 -41.390   6.841  1.00  0.82           O  
ATOM   3855  CB  LYS A 253     -19.767 -40.295   7.891  1.00  0.82           C  
ATOM   3856  CG  LYS A 253     -21.147 -40.451   8.458  1.00  0.82           C  
ATOM   3857  CD  LYS A 253     -21.522 -39.251   9.319  1.00  0.82           C  
ATOM   3858  CE  LYS A 253     -20.608 -39.137  10.545  1.00  0.82           C  
ATOM   3859  NZ  LYS A 253     -21.091 -38.126  11.514  1.00  0.82           N  
ATOM   3860  H   LYS A 253     -18.949 -42.843   8.390  1.00  0.82           H  
ATOM   3861  HA  LYS A 253     -20.094 -41.347   6.076  1.00  0.82           H  
ATOM   3862 1HB  LYS A 253     -19.076 -40.302   8.713  1.00  0.82           H  
ATOM   3863 2HB  LYS A 253     -19.706 -39.311   7.419  1.00  0.82           H  
ATOM   3864 1HG  LYS A 253     -21.868 -40.548   7.639  1.00  0.82           H  
ATOM   3865 2HG  LYS A 253     -21.194 -41.356   9.065  1.00  0.82           H  
ATOM   3866 1HD  LYS A 253     -21.435 -38.337   8.727  1.00  0.82           H  
ATOM   3867 2HD  LYS A 253     -22.553 -39.353   9.657  1.00  0.82           H  
ATOM   3868 1HE  LYS A 253     -20.545 -40.101  11.047  1.00  0.82           H  
ATOM   3869 2HE  LYS A 253     -19.614 -38.843  10.213  1.00  0.82           H  
ATOM   3870 1HZ  LYS A 253     -20.446 -38.084  12.327  1.00  0.82           H  
ATOM   3871 2HZ  LYS A 253     -21.148 -37.221  11.094  1.00  0.82           H  
ATOM   3872 3HZ  LYS A 253     -21.996 -38.401  11.857  1.00  0.82           H  
ATOM   3873  N   PHE A 254     -18.049 -40.307   5.172  1.00  0.77           N  
ATOM   3874  CA  PHE A 254     -16.861 -39.875   4.461  1.00  0.77           C  
ATOM   3875  C   PHE A 254     -16.870 -38.402   4.143  1.00  0.77           C  
ATOM   3876  O   PHE A 254     -17.922 -37.817   3.881  1.00  0.77           O  
ATOM   3877  CB  PHE A 254     -16.804 -40.608   3.127  1.00  0.77           C  
ATOM   3878  CG  PHE A 254     -16.733 -42.075   3.242  1.00  0.77           C  
ATOM   3879  CD1 PHE A 254     -17.897 -42.806   3.413  1.00  0.77           C  
ATOM   3880  CD2 PHE A 254     -15.540 -42.745   3.139  1.00  0.77           C  
ATOM   3881  CE1 PHE A 254     -17.857 -44.165   3.518  1.00  0.77           C  
ATOM   3882  CE2 PHE A 254     -15.507 -44.120   3.227  1.00  0.77           C  
ATOM   3883  CZ  PHE A 254     -16.668 -44.826   3.427  1.00  0.77           C  
ATOM   3884  H   PHE A 254     -18.960 -40.089   4.776  1.00  0.77           H  
ATOM   3885  HA  PHE A 254     -15.985 -40.084   5.063  1.00  0.77           H  
ATOM   3886 1HB  PHE A 254     -17.690 -40.356   2.539  1.00  0.77           H  
ATOM   3887 2HB  PHE A 254     -15.934 -40.264   2.565  1.00  0.77           H  
ATOM   3888  HD1 PHE A 254     -18.858 -42.285   3.482  1.00  0.77           H  
ATOM   3889  HD2 PHE A 254     -14.624 -42.179   2.982  1.00  0.77           H  
ATOM   3890  HE1 PHE A 254     -18.777 -44.722   3.675  1.00  0.77           H  
ATOM   3891  HE2 PHE A 254     -14.568 -44.654   3.142  1.00  0.77           H  
ATOM   3892  HZ  PHE A 254     -16.643 -45.915   3.509  1.00  0.77           H  
ATOM   3893  N   LEU A 255     -15.686 -37.823   4.078  1.00  0.72           N  
ATOM   3894  CA  LEU A 255     -15.529 -36.471   3.588  1.00  0.72           C  
ATOM   3895  C   LEU A 255     -15.486 -36.650   2.096  1.00  0.72           C  
ATOM   3896  O   LEU A 255     -14.842 -37.594   1.616  1.00  0.72           O  
ATOM   3897  CB  LEU A 255     -14.237 -35.821   4.086  1.00  0.72           C  
ATOM   3898  CG  LEU A 255     -14.259 -35.331   5.518  1.00  0.72           C  
ATOM   3899  CD1 LEU A 255     -14.231 -36.534   6.409  1.00  0.72           C  
ATOM   3900  CD2 LEU A 255     -13.091 -34.440   5.780  1.00  0.72           C  
ATOM   3901  H   LEU A 255     -14.865 -38.352   4.333  1.00  0.72           H  
ATOM   3902  HA  LEU A 255     -16.385 -35.861   3.834  1.00  0.72           H  
ATOM   3903 1HB  LEU A 255     -13.439 -36.553   4.003  1.00  0.72           H  
ATOM   3904 2HB  LEU A 255     -13.995 -34.980   3.438  1.00  0.72           H  
ATOM   3905  HG  LEU A 255     -15.184 -34.787   5.706  1.00  0.72           H  
ATOM   3906 1HD1 LEU A 255     -14.270 -36.219   7.444  1.00  0.72           H  
ATOM   3907 2HD1 LEU A 255     -15.084 -37.155   6.179  1.00  0.72           H  
ATOM   3908 3HD1 LEU A 255     -13.321 -37.104   6.238  1.00  0.72           H  
ATOM   3909 1HD2 LEU A 255     -13.109 -34.104   6.815  1.00  0.72           H  
ATOM   3910 2HD2 LEU A 255     -12.186 -35.013   5.591  1.00  0.72           H  
ATOM   3911 3HD2 LEU A 255     -13.126 -33.573   5.119  1.00  0.72           H  
ATOM   3912  N   ALA A 256     -16.143 -35.766   1.366  1.00  0.69           N  
ATOM   3913  CA  ALA A 256     -16.204 -35.877  -0.081  1.00  0.69           C  
ATOM   3914  C   ALA A 256     -16.126 -34.533  -0.786  1.00  0.69           C  
ATOM   3915  O   ALA A 256     -16.475 -33.482  -0.240  1.00  0.69           O  
ATOM   3916  CB  ALA A 256     -17.498 -36.566  -0.488  1.00  0.69           C  
ATOM   3917  H   ALA A 256     -16.677 -35.037   1.832  1.00  0.69           H  
ATOM   3918  HA  ALA A 256     -15.378 -36.490  -0.413  1.00  0.69           H  
ATOM   3919 1HB  ALA A 256     -17.527 -36.674  -1.577  1.00  0.69           H  
ATOM   3920 2HB  ALA A 256     -17.552 -37.552  -0.023  1.00  0.69           H  
ATOM   3921 3HB  ALA A 256     -18.332 -35.970  -0.154  1.00  0.69           H  
ATOM   3922  N   PHE A 257     -15.694 -34.601  -2.036  1.00  0.68           N  
ATOM   3923  CA  PHE A 257     -15.690 -33.476  -2.959  1.00  0.68           C  
ATOM   3924  C   PHE A 257     -16.609 -33.858  -4.089  1.00  0.68           C  
ATOM   3925  O   PHE A 257     -16.421 -34.901  -4.712  1.00  0.68           O  
ATOM   3926  CB  PHE A 257     -14.306 -33.177  -3.508  1.00  0.68           C  
ATOM   3927  CG  PHE A 257     -14.309 -32.083  -4.493  1.00  0.68           C  
ATOM   3928  CD1 PHE A 257     -15.004 -30.928  -4.255  1.00  0.68           C  
ATOM   3929  CD2 PHE A 257     -13.634 -32.218  -5.683  1.00  0.68           C  
ATOM   3930  CE1 PHE A 257     -15.036 -29.919  -5.177  1.00  0.68           C  
ATOM   3931  CE2 PHE A 257     -13.659 -31.217  -6.615  1.00  0.68           C  
ATOM   3932  CZ  PHE A 257     -14.363 -30.070  -6.363  1.00  0.68           C  
ATOM   3933  H   PHE A 257     -15.394 -35.516  -2.389  1.00  0.68           H  
ATOM   3934  HA  PHE A 257     -16.086 -32.588  -2.468  1.00  0.68           H  
ATOM   3935 1HB  PHE A 257     -13.655 -32.901  -2.723  1.00  0.68           H  
ATOM   3936 2HB  PHE A 257     -13.904 -34.066  -3.987  1.00  0.68           H  
ATOM   3937  HD1 PHE A 257     -15.541 -30.826  -3.317  1.00  0.68           H  
ATOM   3938  HD2 PHE A 257     -13.082 -33.139  -5.884  1.00  0.68           H  
ATOM   3939  HE1 PHE A 257     -15.602 -29.012  -4.966  1.00  0.68           H  
ATOM   3940  HE2 PHE A 257     -13.127 -31.335  -7.558  1.00  0.68           H  
ATOM   3941  HZ  PHE A 257     -14.385 -29.291  -7.109  1.00  0.68           H  
ATOM   3942  N   GLN A 258     -17.633 -33.069  -4.342  1.00  0.67           N  
ATOM   3943  CA  GLN A 258     -18.596 -33.464  -5.357  1.00  0.67           C  
ATOM   3944  C   GLN A 258     -19.072 -34.900  -5.087  1.00  0.67           C  
ATOM   3945  O   GLN A 258     -19.623 -35.191  -4.021  1.00  0.67           O  
ATOM   3946  CB  GLN A 258     -17.988 -33.353  -6.765  1.00  0.67           C  
ATOM   3947  CG  GLN A 258     -17.670 -31.975  -7.196  1.00  0.67           C  
ATOM   3948  CD  GLN A 258     -17.021 -31.950  -8.567  1.00  0.67           C  
ATOM   3949  OE1 GLN A 258     -16.140 -32.757  -8.887  1.00  0.67           O  
ATOM   3950  NE2 GLN A 258     -17.467 -31.026  -9.399  1.00  0.67           N  
ATOM   3951  H   GLN A 258     -17.747 -32.184  -3.841  1.00  0.67           H  
ATOM   3952  HA  GLN A 258     -19.459 -32.801  -5.297  1.00  0.67           H  
ATOM   3953 1HB  GLN A 258     -17.080 -33.943  -6.852  1.00  0.67           H  
ATOM   3954 2HB  GLN A 258     -18.695 -33.724  -7.491  1.00  0.67           H  
ATOM   3955 1HG  GLN A 258     -18.593 -31.403  -7.236  1.00  0.67           H  
ATOM   3956 2HG  GLN A 258     -16.997 -31.532  -6.482  1.00  0.67           H  
ATOM   3957 1HE2 GLN A 258     -17.089 -30.955 -10.322  1.00  0.67           H  
ATOM   3958 2HE2 GLN A 258     -18.201 -30.382  -9.095  1.00  0.67           H  
ATOM   3959  N   PHE A 259     -18.845 -35.805  -6.037  1.00  0.67           N  
ATOM   3960  CA  PHE A 259     -19.316 -37.177  -5.911  1.00  0.67           C  
ATOM   3961  C   PHE A 259     -18.184 -38.167  -5.614  1.00  0.67           C  
ATOM   3962  O   PHE A 259     -18.386 -39.383  -5.667  1.00  0.67           O  
ATOM   3963  CB  PHE A 259     -20.016 -37.520  -7.214  1.00  0.67           C  
ATOM   3964  CG  PHE A 259     -21.128 -36.542  -7.482  1.00  0.67           C  
ATOM   3965  CD1 PHE A 259     -20.880 -35.433  -8.279  1.00  0.67           C  
ATOM   3966  CD2 PHE A 259     -22.387 -36.694  -6.940  1.00  0.67           C  
ATOM   3967  CE1 PHE A 259     -21.854 -34.494  -8.514  1.00  0.67           C  
ATOM   3968  CE2 PHE A 259     -23.375 -35.751  -7.182  1.00  0.67           C  
ATOM   3969  CZ  PHE A 259     -23.101 -34.650  -7.963  1.00  0.67           C  
ATOM   3970  H   PHE A 259     -18.348 -35.542  -6.876  1.00  0.67           H  
ATOM   3971  HA  PHE A 259     -20.034 -37.227  -5.099  1.00  0.67           H  
ATOM   3972 1HB  PHE A 259     -19.305 -37.486  -8.041  1.00  0.67           H  
ATOM   3973 2HB  PHE A 259     -20.433 -38.525  -7.164  1.00  0.67           H  
ATOM   3974  HD1 PHE A 259     -19.888 -35.307  -8.713  1.00  0.67           H  
ATOM   3975  HD2 PHE A 259     -22.597 -37.562  -6.313  1.00  0.67           H  
ATOM   3976  HE1 PHE A 259     -21.633 -33.630  -9.133  1.00  0.67           H  
ATOM   3977  HE2 PHE A 259     -24.366 -35.872  -6.748  1.00  0.67           H  
ATOM   3978  HZ  PHE A 259     -23.873 -33.909  -8.142  1.00  0.67           H  
ATOM   3979  N   ASP A 260     -17.003 -37.632  -5.292  1.00  0.66           N  
ATOM   3980  CA  ASP A 260     -15.810 -38.420  -5.003  1.00  0.66           C  
ATOM   3981  C   ASP A 260     -15.416 -38.464  -3.525  1.00  0.66           C  
ATOM   3982  O   ASP A 260     -15.095 -37.439  -2.908  1.00  0.66           O  
ATOM   3983  CB  ASP A 260     -14.615 -37.874  -5.787  1.00  0.66           C  
ATOM   3984  CG  ASP A 260     -14.711 -38.087  -7.313  1.00  0.66           C  
ATOM   3985  OD1 ASP A 260     -15.520 -38.872  -7.750  1.00  0.66           O  
ATOM   3986  OD2 ASP A 260     -13.962 -37.459  -8.019  1.00  0.66           O  
ATOM   3987  H   ASP A 260     -16.923 -36.619  -5.236  1.00  0.66           H  
ATOM   3988  HA  ASP A 260     -15.996 -39.444  -5.327  1.00  0.66           H  
ATOM   3989 1HB  ASP A 260     -14.523 -36.801  -5.591  1.00  0.66           H  
ATOM   3990 2HB  ASP A 260     -13.702 -38.350  -5.421  1.00  0.66           H  
ATOM   3991  N   ASN A 261     -15.442 -39.653  -2.934  1.00  0.65           N  
ATOM   3992  CA  ASN A 261     -15.048 -39.757  -1.534  1.00  0.65           C  
ATOM   3993  C   ASN A 261     -13.590 -39.325  -1.439  1.00  0.65           C  
ATOM   3994  O   ASN A 261     -12.781 -39.701  -2.288  1.00  0.65           O  
ATOM   3995  CB  ASN A 261     -15.212 -41.178  -0.999  1.00  0.65           C  
ATOM   3996  CG  ASN A 261     -16.660 -41.644  -0.855  1.00  0.65           C  
ATOM   3997  OD1 ASN A 261     -17.595 -40.861  -0.626  1.00  0.65           O  
ATOM   3998  ND2 ASN A 261     -16.837 -42.943  -1.002  1.00  0.65           N  
ATOM   3999  H   ASN A 261     -15.724 -40.475  -3.453  1.00  0.65           H  
ATOM   4000  HA  ASN A 261     -15.642 -39.068  -0.932  1.00  0.65           H  
ATOM   4001 1HB  ASN A 261     -14.687 -41.871  -1.655  1.00  0.65           H  
ATOM   4002 2HB  ASN A 261     -14.735 -41.240  -0.017  1.00  0.65           H  
ATOM   4003 1HD2 ASN A 261     -17.765 -43.374  -0.935  1.00  0.65           H  
ATOM   4004 2HD2 ASN A 261     -16.054 -43.531  -1.187  1.00  0.65           H  
ATOM   4005  N   LEU A 262     -13.255 -38.548  -0.422  1.00  0.65           N  
ATOM   4006  CA  LEU A 262     -11.882 -38.120  -0.206  1.00  0.65           C  
ATOM   4007  C   LEU A 262     -11.242 -38.955   0.901  1.00  0.65           C  
ATOM   4008  O   LEU A 262     -10.123 -39.450   0.757  1.00  0.65           O  
ATOM   4009  CB  LEU A 262     -11.860 -36.651   0.182  1.00  0.65           C  
ATOM   4010  CG  LEU A 262     -12.419 -35.677  -0.829  1.00  0.65           C  
ATOM   4011  CD1 LEU A 262     -12.374 -34.309  -0.217  1.00  0.65           C  
ATOM   4012  CD2 LEU A 262     -11.663 -35.754  -2.132  1.00  0.65           C  
ATOM   4013  H   LEU A 262     -13.967 -38.243   0.225  1.00  0.65           H  
ATOM   4014  HA  LEU A 262     -11.315 -38.260  -1.124  1.00  0.65           H  
ATOM   4015 1HB  LEU A 262     -12.428 -36.530   1.103  1.00  0.65           H  
ATOM   4016 2HB  LEU A 262     -10.856 -36.383   0.379  1.00  0.65           H  
ATOM   4017  HG  LEU A 262     -13.424 -35.922  -1.029  1.00  0.65           H  
ATOM   4018 1HD1 LEU A 262     -12.789 -33.600  -0.884  1.00  0.65           H  
ATOM   4019 2HD1 LEU A 262     -12.952 -34.312   0.709  1.00  0.65           H  
ATOM   4020 3HD1 LEU A 262     -11.345 -34.043  -0.007  1.00  0.65           H  
ATOM   4021 1HD2 LEU A 262     -12.087 -35.057  -2.842  1.00  0.65           H  
ATOM   4022 2HD2 LEU A 262     -10.631 -35.509  -1.977  1.00  0.65           H  
ATOM   4023 3HD2 LEU A 262     -11.740 -36.768  -2.533  1.00  0.65           H  
ATOM   4024  N   MET A 263     -11.994 -39.166   1.987  1.00  0.65           N  
ATOM   4025  CA  MET A 263     -11.501 -39.976   3.106  1.00  0.65           C  
ATOM   4026  C   MET A 263     -12.613 -40.220   4.142  1.00  0.65           C  
ATOM   4027  O   MET A 263     -13.458 -39.358   4.323  1.00  0.65           O  
ATOM   4028  CB  MET A 263     -10.333 -39.252   3.799  1.00  0.65           C  
ATOM   4029  CG  MET A 263     -10.719 -37.933   4.448  1.00  0.65           C  
ATOM   4030  SD  MET A 263      -9.338 -37.121   5.260  1.00  0.65           S  
ATOM   4031  CE  MET A 263      -9.117 -38.240   6.610  1.00  0.65           C  
ATOM   4032  H   MET A 263     -12.918 -38.735   2.023  1.00  0.65           H  
ATOM   4033  HA  MET A 263     -11.140 -40.909   2.694  1.00  0.65           H  
ATOM   4034 1HB  MET A 263      -9.928 -39.895   4.587  1.00  0.65           H  
ATOM   4035 2HB  MET A 263      -9.523 -39.062   3.098  1.00  0.65           H  
ATOM   4036 1HG  MET A 263     -11.124 -37.258   3.696  1.00  0.65           H  
ATOM   4037 2HG  MET A 263     -11.489 -38.126   5.192  1.00  0.65           H  
ATOM   4038 1HE  MET A 263      -8.315 -37.903   7.230  1.00  0.65           H  
ATOM   4039 2HE  MET A 263     -10.038 -38.300   7.199  1.00  0.65           H  
ATOM   4040 3HE  MET A 263      -8.876 -39.229   6.217  1.00  0.65           H  
ATOM   4041  N   PRO A 264     -12.624 -41.348   4.873  1.00  0.67           N  
ATOM   4042  CA  PRO A 264     -13.521 -41.632   5.989  1.00  0.67           C  
ATOM   4043  C   PRO A 264     -13.363 -40.624   7.112  1.00  0.67           C  
ATOM   4044  O   PRO A 264     -12.240 -40.257   7.461  1.00  0.67           O  
ATOM   4045  CB  PRO A 264     -13.056 -43.009   6.462  1.00  0.67           C  
ATOM   4046  CG  PRO A 264     -12.374 -43.629   5.272  1.00  0.67           C  
ATOM   4047  CD  PRO A 264     -11.751 -42.477   4.511  1.00  0.67           C  
ATOM   4048  HA  PRO A 264     -14.562 -41.681   5.645  1.00  0.67           H  
ATOM   4049 1HB  PRO A 264     -12.391 -42.898   7.325  1.00  0.67           H  
ATOM   4050 2HB  PRO A 264     -13.924 -43.597   6.804  1.00  0.67           H  
ATOM   4051 1HG  PRO A 264     -11.604 -44.340   5.627  1.00  0.67           H  
ATOM   4052 2HG  PRO A 264     -13.078 -44.210   4.694  1.00  0.67           H  
ATOM   4053 1HD  PRO A 264     -10.721 -42.290   4.816  1.00  0.67           H  
ATOM   4054 2HD  PRO A 264     -11.837 -42.737   3.452  1.00  0.67           H  
ATOM   4055  N   VAL A 265     -14.454 -40.308   7.802  1.00  0.69           N  
ATOM   4056  CA  VAL A 265     -14.372 -39.401   8.952  1.00  0.69           C  
ATOM   4057  C   VAL A 265     -13.590 -40.068  10.084  1.00  0.69           C  
ATOM   4058  O   VAL A 265     -12.966 -39.407  10.911  1.00  0.69           O  
ATOM   4059  CB  VAL A 265     -15.777 -39.032   9.484  1.00  0.69           C  
ATOM   4060  CG1 VAL A 265     -16.598 -38.352   8.408  1.00  0.69           C  
ATOM   4061  CG2 VAL A 265     -16.492 -40.272  10.000  1.00  0.69           C  
ATOM   4062  H   VAL A 265     -15.360 -40.664   7.488  1.00  0.69           H  
ATOM   4063  HA  VAL A 265     -13.853 -38.491   8.648  1.00  0.69           H  
ATOM   4064  HB  VAL A 265     -15.674 -38.333  10.303  1.00  0.69           H  
ATOM   4065 1HG1 VAL A 265     -17.576 -38.105   8.796  1.00  0.69           H  
ATOM   4066 2HG1 VAL A 265     -16.116 -37.459   8.108  1.00  0.69           H  
ATOM   4067 3HG1 VAL A 265     -16.709 -39.000   7.568  1.00  0.69           H  
ATOM   4068 1HG2 VAL A 265     -17.462 -39.983  10.381  1.00  0.69           H  
ATOM   4069 2HG2 VAL A 265     -16.615 -40.988   9.203  1.00  0.69           H  
ATOM   4070 3HG2 VAL A 265     -15.934 -40.725  10.805  1.00  0.69           H  
ATOM   4071  N   SER A 266     -13.580 -41.402  10.078  1.00  0.73           N  
ATOM   4072  CA  SER A 266     -12.900 -42.208  11.080  1.00  0.73           C  
ATOM   4073  C   SER A 266     -11.382 -42.076  11.011  1.00  0.73           C  
ATOM   4074  O   SER A 266     -10.684 -42.499  11.932  1.00  0.73           O  
ATOM   4075  CB  SER A 266     -13.309 -43.665  10.952  1.00  0.73           C  
ATOM   4076  OG  SER A 266     -12.850 -44.220   9.755  1.00  0.73           O  
ATOM   4077  H   SER A 266     -14.094 -41.868   9.347  1.00  0.73           H  
ATOM   4078  HA  SER A 266     -13.217 -41.857  12.063  1.00  0.73           H  
ATOM   4079 1HB  SER A 266     -12.898 -44.225  11.793  1.00  0.73           H  
ATOM   4080 2HB  SER A 266     -14.393 -43.748  11.003  1.00  0.73           H  
ATOM   4081  HG  SER A 266     -11.933 -43.930   9.668  1.00  0.73           H  
ATOM   4082  N   GLU A 267     -10.860 -41.519   9.915  1.00  0.77           N  
ATOM   4083  CA  GLU A 267      -9.426 -41.324   9.803  1.00  0.77           C  
ATOM   4084  C   GLU A 267      -8.979 -39.975  10.370  1.00  0.77           C  
ATOM   4085  O   GLU A 267      -7.785 -39.683  10.389  1.00  0.77           O  
ATOM   4086  CB  GLU A 267      -8.959 -41.470   8.359  1.00  0.77           C  
ATOM   4087  CG  GLU A 267      -9.066 -42.871   7.781  1.00  0.77           C  
ATOM   4088  CD  GLU A 267      -8.591 -42.928   6.356  1.00  0.77           C  
ATOM   4089  OE1 GLU A 267      -8.241 -41.889   5.836  1.00  0.77           O  
ATOM   4090  OE2 GLU A 267      -8.575 -43.988   5.785  1.00  0.77           O  
ATOM   4091  H   GLU A 267     -11.457 -41.178   9.162  1.00  0.77           H  
ATOM   4092  HA  GLU A 267      -8.934 -42.102  10.386  1.00  0.77           H  
ATOM   4093 1HB  GLU A 267      -9.576 -40.837   7.735  1.00  0.77           H  
ATOM   4094 2HB  GLU A 267      -7.938 -41.139   8.264  1.00  0.77           H  
ATOM   4095 1HG  GLU A 267      -8.469 -43.551   8.385  1.00  0.77           H  
ATOM   4096 2HG  GLU A 267     -10.101 -43.195   7.832  1.00  0.77           H  
ATOM   4097  N   LEU A 268      -9.915 -39.142  10.828  1.00  0.81           N  
ATOM   4098  CA  LEU A 268      -9.532 -37.850  11.385  1.00  0.81           C  
ATOM   4099  C   LEU A 268      -9.159 -38.037  12.855  1.00  0.81           C  
ATOM   4100  O   LEU A 268      -9.788 -38.822  13.559  1.00  0.81           O  
ATOM   4101  CB  LEU A 268     -10.696 -36.853  11.271  1.00  0.81           C  
ATOM   4102  CG  LEU A 268     -11.185 -36.536   9.857  1.00  0.81           C  
ATOM   4103  CD1 LEU A 268     -12.385 -35.601   9.932  1.00  0.81           C  
ATOM   4104  CD2 LEU A 268     -10.087 -35.915   9.094  1.00  0.81           C  
ATOM   4105  H   LEU A 268     -10.903 -39.398  10.807  1.00  0.81           H  
ATOM   4106  HA  LEU A 268      -8.665 -37.466  10.845  1.00  0.81           H  
ATOM   4107 1HB  LEU A 268     -11.546 -37.253  11.829  1.00  0.81           H  
ATOM   4108 2HB  LEU A 268     -10.397 -35.915  11.739  1.00  0.81           H  
ATOM   4109  HG  LEU A 268     -11.500 -37.460   9.360  1.00  0.81           H  
ATOM   4110 1HD1 LEU A 268     -12.733 -35.377   8.934  1.00  0.81           H  
ATOM   4111 2HD1 LEU A 268     -13.174 -36.095  10.499  1.00  0.81           H  
ATOM   4112 3HD1 LEU A 268     -12.100 -34.675  10.430  1.00  0.81           H  
ATOM   4113 1HD2 LEU A 268     -10.444 -35.697   8.088  1.00  0.81           H  
ATOM   4114 2HD2 LEU A 268      -9.779 -34.999   9.587  1.00  0.81           H  
ATOM   4115 3HD2 LEU A 268      -9.242 -36.597   9.048  1.00  0.81           H  
ATOM   4116  N   LYS A 269      -8.181 -37.281  13.357  1.00  0.85           N  
ATOM   4117  CA  LYS A 269      -7.836 -37.401  14.777  1.00  0.85           C  
ATOM   4118  C   LYS A 269      -8.871 -36.742  15.694  1.00  0.85           C  
ATOM   4119  O   LYS A 269      -8.935 -37.046  16.887  1.00  0.85           O  
ATOM   4120  CB  LYS A 269      -6.443 -36.850  15.051  1.00  0.85           C  
ATOM   4121  CG  LYS A 269      -5.319 -37.686  14.425  1.00  0.85           C  
ATOM   4122  CD  LYS A 269      -3.933 -37.119  14.718  1.00  0.85           C  
ATOM   4123  CE  LYS A 269      -2.839 -38.028  14.145  1.00  0.85           C  
ATOM   4124  NZ  LYS A 269      -1.464 -37.493  14.383  1.00  0.85           N  
ATOM   4125  H   LYS A 269      -7.660 -36.648  12.759  1.00  0.85           H  
ATOM   4126  HA  LYS A 269      -7.816 -38.463  15.025  1.00  0.85           H  
ATOM   4127 1HB  LYS A 269      -6.378 -35.855  14.675  1.00  0.85           H  
ATOM   4128 2HB  LYS A 269      -6.275 -36.801  16.126  1.00  0.85           H  
ATOM   4129 1HG  LYS A 269      -5.376 -38.709  14.791  1.00  0.85           H  
ATOM   4130 2HG  LYS A 269      -5.457 -37.700  13.338  1.00  0.85           H  
ATOM   4131 1HD  LYS A 269      -3.845 -36.131  14.253  1.00  0.85           H  
ATOM   4132 2HD  LYS A 269      -3.794 -37.017  15.792  1.00  0.85           H  
ATOM   4133 1HE  LYS A 269      -2.918 -39.008  14.608  1.00  0.85           H  
ATOM   4134 2HE  LYS A 269      -2.994 -38.136  13.078  1.00  0.85           H  
ATOM   4135 1HZ  LYS A 269      -0.779 -38.134  13.978  1.00  0.85           H  
ATOM   4136 2HZ  LYS A 269      -1.368 -36.579  13.937  1.00  0.85           H  
ATOM   4137 3HZ  LYS A 269      -1.297 -37.403  15.372  1.00  0.85           H  
ATOM   4138  N   VAL A 270      -9.675 -35.834  15.142  1.00  0.88           N  
ATOM   4139  CA  VAL A 270     -10.724 -35.184  15.917  1.00  0.88           C  
ATOM   4140  C   VAL A 270     -12.088 -35.561  15.323  1.00  0.88           C  
ATOM   4141  O   VAL A 270     -12.459 -35.182  14.204  1.00  0.88           O  
ATOM   4142  CB  VAL A 270     -10.492 -33.674  16.003  1.00  0.88           C  
ATOM   4143  CG1 VAL A 270     -11.609 -33.041  16.792  1.00  0.88           C  
ATOM   4144  CG2 VAL A 270      -9.164 -33.415  16.677  1.00  0.88           C  
ATOM   4145  H   VAL A 270      -9.564 -35.622  14.164  1.00  0.88           H  
ATOM   4146  HA  VAL A 270     -10.690 -35.564  16.938  1.00  0.88           H  
ATOM   4147  HB  VAL A 270     -10.472 -33.253  15.039  1.00  0.88           H  
ATOM   4148 1HG1 VAL A 270     -11.446 -31.967  16.866  1.00  0.88           H  
ATOM   4149 2HG1 VAL A 270     -12.560 -33.233  16.301  1.00  0.88           H  
ATOM   4150 3HG1 VAL A 270     -11.620 -33.477  17.776  1.00  0.88           H  
ATOM   4151 1HG2 VAL A 270      -9.000 -32.351  16.750  1.00  0.88           H  
ATOM   4152 2HG2 VAL A 270      -9.168 -33.846  17.671  1.00  0.88           H  
ATOM   4153 3HG2 VAL A 270      -8.360 -33.865  16.096  1.00  0.88           H  
ATOM   4154  N   ARG A 271     -12.804 -36.339  16.128  1.00  0.90           N  
ATOM   4155  CA  ARG A 271     -14.040 -37.051  15.815  1.00  0.90           C  
ATOM   4156  C   ARG A 271     -15.324 -36.269  15.516  1.00  0.90           C  
ATOM   4157  O   ARG A 271     -16.115 -36.687  14.668  1.00  0.90           O  
ATOM   4158  CB  ARG A 271     -14.334 -37.935  17.019  1.00  0.90           C  
ATOM   4159  CG  ARG A 271     -13.346 -39.090  17.217  1.00  0.90           C  
ATOM   4160  CD  ARG A 271     -13.596 -39.829  18.493  1.00  0.90           C  
ATOM   4161  NE  ARG A 271     -12.646 -40.918  18.701  1.00  0.90           N  
ATOM   4162  CZ  ARG A 271     -12.542 -41.643  19.844  1.00  0.90           C  
ATOM   4163  NH1 ARG A 271     -13.316 -41.389  20.869  1.00  0.90           N  
ATOM   4164  NH2 ARG A 271     -11.656 -42.618  19.937  1.00  0.90           N  
ATOM   4165  H   ARG A 271     -12.400 -36.518  17.036  1.00  0.90           H  
ATOM   4166  HA  ARG A 271     -13.828 -37.683  14.951  1.00  0.90           H  
ATOM   4167 1HB  ARG A 271     -14.329 -37.331  17.928  1.00  0.90           H  
ATOM   4168 2HB  ARG A 271     -15.333 -38.364  16.919  1.00  0.90           H  
ATOM   4169 1HG  ARG A 271     -13.437 -39.792  16.387  1.00  0.90           H  
ATOM   4170 2HG  ARG A 271     -12.327 -38.693  17.244  1.00  0.90           H  
ATOM   4171 1HD  ARG A 271     -13.497 -39.139  19.326  1.00  0.90           H  
ATOM   4172 2HD  ARG A 271     -14.602 -40.246  18.489  1.00  0.90           H  
ATOM   4173  HE  ARG A 271     -12.025 -41.152  17.937  1.00  0.90           H  
ATOM   4174 1HH1 ARG A 271     -13.997 -40.627  20.846  1.00  0.90           H  
ATOM   4175 2HH1 ARG A 271     -13.230 -41.956  21.733  1.00  0.90           H  
ATOM   4176 1HH2 ARG A 271     -11.049 -42.830  19.160  1.00  0.90           H  
ATOM   4177 2HH2 ARG A 271     -11.590 -43.150  20.800  1.00  0.90           H  
ATOM   4178  N   GLY A 272     -15.545 -35.154  16.202  1.00  0.90           N  
ATOM   4179  CA  GLY A 272     -16.831 -34.459  16.093  1.00  0.90           C  
ATOM   4180  C   GLY A 272     -17.159 -33.930  14.704  1.00  0.90           C  
ATOM   4181  O   GLY A 272     -16.272 -33.495  13.960  1.00  0.90           O  
ATOM   4182  H   GLY A 272     -14.842 -34.818  16.844  1.00  0.90           H  
ATOM   4183 1HA  GLY A 272     -17.621 -35.147  16.396  1.00  0.90           H  
ATOM   4184 2HA  GLY A 272     -16.852 -33.636  16.808  1.00  0.90           H  
ATOM   4185  N   ALA A 273     -18.464 -33.874  14.399  1.00  0.89           N  
ATOM   4186  CA  ALA A 273     -18.957 -33.369  13.119  1.00  0.89           C  
ATOM   4187  C   ALA A 273     -18.507 -31.935  12.913  1.00  0.89           C  
ATOM   4188  O   ALA A 273     -18.309 -31.489  11.791  1.00  0.89           O  
ATOM   4189  CB  ALA A 273     -20.466 -33.478  13.019  1.00  0.89           C  
ATOM   4190  H   ALA A 273     -19.134 -34.237  15.075  1.00  0.89           H  
ATOM   4191  HA  ALA A 273     -18.527 -33.981  12.334  1.00  0.89           H  
ATOM   4192 1HB  ALA A 273     -20.769 -33.141  12.046  1.00  0.89           H  
ATOM   4193 2HB  ALA A 273     -20.762 -34.519  13.151  1.00  0.89           H  
ATOM   4194 3HB  ALA A 273     -20.940 -32.880  13.760  1.00  0.89           H  
ATOM   4195  N   HIS A 274     -18.355 -31.197  14.003  1.00  0.85           N  
ATOM   4196  CA  HIS A 274     -17.900 -29.830  13.886  1.00  0.85           C  
ATOM   4197  C   HIS A 274     -16.525 -29.816  13.214  1.00  0.85           C  
ATOM   4198  O   HIS A 274     -16.308 -29.076  12.251  1.00  0.85           O  
ATOM   4199  CB  HIS A 274     -17.848 -29.140  15.247  1.00  0.85           C  
ATOM   4200  CG  HIS A 274     -17.313 -27.803  15.133  1.00  0.85           C  
ATOM   4201  ND1 HIS A 274     -18.021 -26.767  14.578  1.00  0.85           N  
ATOM   4202  CD2 HIS A 274     -16.113 -27.311  15.471  1.00  0.85           C  
ATOM   4203  CE1 HIS A 274     -17.278 -25.693  14.568  1.00  0.85           C  
ATOM   4204  NE2 HIS A 274     -16.095 -26.000  15.096  1.00  0.85           N  
ATOM   4205  H   HIS A 274     -18.534 -31.599  14.908  1.00  0.85           H  
ATOM   4206  HA  HIS A 274     -18.585 -29.267  13.253  1.00  0.85           H  
ATOM   4207 1HB  HIS A 274     -18.852 -29.082  15.677  1.00  0.85           H  
ATOM   4208 2HB  HIS A 274     -17.224 -29.711  15.934  1.00  0.85           H  
ATOM   4209  HD1 HIS A 274     -18.944 -26.819  14.200  1.00  0.85           H  
ATOM   4210  HD2 HIS A 274     -15.230 -27.765  15.926  1.00  0.85           H  
ATOM   4211  HE1 HIS A 274     -17.664 -24.760  14.159  1.00  0.85           H  
ATOM   4212  N   ASN A 275     -15.584 -30.627  13.715  1.00  0.81           N  
ATOM   4213  CA  ASN A 275     -14.269 -30.682  13.092  1.00  0.81           C  
ATOM   4214  C   ASN A 275     -14.351 -31.137  11.645  1.00  0.81           C  
ATOM   4215  O   ASN A 275     -13.590 -30.662  10.799  1.00  0.81           O  
ATOM   4216  CB  ASN A 275     -13.308 -31.559  13.855  1.00  0.81           C  
ATOM   4217  CG  ASN A 275     -11.927 -31.525  13.197  1.00  0.81           C  
ATOM   4218  OD1 ASN A 275     -11.303 -30.457  13.075  1.00  0.81           O  
ATOM   4219  ND2 ASN A 275     -11.448 -32.678  12.777  1.00  0.81           N  
ATOM   4220  H   ASN A 275     -15.795 -31.233  14.495  1.00  0.81           H  
ATOM   4221  HA  ASN A 275     -13.860 -29.673  13.087  1.00  0.81           H  
ATOM   4222 1HB  ASN A 275     -13.231 -31.215  14.885  1.00  0.81           H  
ATOM   4223 2HB  ASN A 275     -13.676 -32.591  13.870  1.00  0.81           H  
ATOM   4224 1HD2 ASN A 275     -10.552 -32.725  12.340  1.00  0.81           H  
ATOM   4225 2HD2 ASN A 275     -11.968 -33.536  12.957  1.00  0.81           H  
ATOM   4226  N   GLN A 276     -15.298 -32.025  11.342  1.00  0.77           N  
ATOM   4227  CA  GLN A 276     -15.441 -32.486   9.968  1.00  0.77           C  
ATOM   4228  C   GLN A 276     -15.835 -31.287   9.096  1.00  0.77           C  
ATOM   4229  O   GLN A 276     -15.302 -31.106   8.002  1.00  0.77           O  
ATOM   4230  CB  GLN A 276     -16.503 -33.588   9.900  1.00  0.77           C  
ATOM   4231  CG  GLN A 276     -16.086 -34.892  10.610  1.00  0.77           C  
ATOM   4232  CD  GLN A 276     -17.228 -35.883  10.783  1.00  0.77           C  
ATOM   4233  OE1 GLN A 276     -18.112 -35.980   9.930  1.00  0.77           O  
ATOM   4234  NE2 GLN A 276     -17.234 -36.622  11.904  1.00  0.77           N  
ATOM   4235  H   GLN A 276     -15.880 -32.408  12.091  1.00  0.77           H  
ATOM   4236  HA  GLN A 276     -14.486 -32.877   9.620  1.00  0.77           H  
ATOM   4237 1HB  GLN A 276     -17.429 -33.238  10.319  1.00  0.77           H  
ATOM   4238 2HB  GLN A 276     -16.695 -33.826   8.860  1.00  0.77           H  
ATOM   4239 1HG  GLN A 276     -15.328 -35.375  10.010  1.00  0.77           H  
ATOM   4240 2HG  GLN A 276     -15.688 -34.648  11.601  1.00  0.77           H  
ATOM   4241 1HE2 GLN A 276     -17.970 -37.279  12.085  1.00  0.77           H  
ATOM   4242 2HE2 GLN A 276     -16.514 -36.532  12.630  1.00  0.77           H  
ATOM   4243  N   ALA A 277     -16.727 -30.423   9.602  1.00  0.72           N  
ATOM   4244  CA  ALA A 277     -17.140 -29.243   8.841  1.00  0.72           C  
ATOM   4245  C   ALA A 277     -15.960 -28.331   8.581  1.00  0.72           C  
ATOM   4246  O   ALA A 277     -15.794 -27.806   7.476  1.00  0.72           O  
ATOM   4247  CB  ALA A 277     -18.197 -28.441   9.586  1.00  0.72           C  
ATOM   4248  H   ALA A 277     -17.148 -30.611  10.514  1.00  0.72           H  
ATOM   4249  HA  ALA A 277     -17.544 -29.579   7.888  1.00  0.72           H  
ATOM   4250 1HB  ALA A 277     -18.487 -27.583   8.985  1.00  0.72           H  
ATOM   4251 2HB  ALA A 277     -19.055 -29.039   9.783  1.00  0.72           H  
ATOM   4252 3HB  ALA A 277     -17.786 -28.095  10.530  1.00  0.72           H  
ATOM   4253  N   ASN A 278     -15.114 -28.185   9.599  1.00  0.68           N  
ATOM   4254  CA  ASN A 278     -13.958 -27.313   9.513  1.00  0.68           C  
ATOM   4255  C   ASN A 278     -12.976 -27.869   8.498  1.00  0.68           C  
ATOM   4256  O   ASN A 278     -12.386 -27.126   7.707  1.00  0.68           O  
ATOM   4257  CB  ASN A 278     -13.316 -27.212  10.870  1.00  0.68           C  
ATOM   4258  CG  ASN A 278     -14.210 -26.504  11.816  1.00  0.68           C  
ATOM   4259  OD1 ASN A 278     -15.133 -25.795  11.389  1.00  0.68           O  
ATOM   4260  ND2 ASN A 278     -13.982 -26.695  13.091  1.00  0.68           N  
ATOM   4261  H   ASN A 278     -15.323 -28.659  10.481  1.00  0.68           H  
ATOM   4262  HA  ASN A 278     -14.280 -26.328   9.175  1.00  0.68           H  
ATOM   4263 1HB  ASN A 278     -13.100 -28.203  11.254  1.00  0.68           H  
ATOM   4264 2HB  ASN A 278     -12.371 -26.674  10.800  1.00  0.68           H  
ATOM   4265 1HD2 ASN A 278     -14.594 -26.293  13.802  1.00  0.68           H  
ATOM   4266 2HD2 ASN A 278     -13.233 -27.285  13.374  1.00  0.68           H  
ATOM   4267  N   ALA A 279     -12.832 -29.195   8.498  1.00  0.65           N  
ATOM   4268  CA  ALA A 279     -11.949 -29.867   7.573  1.00  0.65           C  
ATOM   4269  C   ALA A 279     -12.380 -29.628   6.152  1.00  0.65           C  
ATOM   4270  O   ALA A 279     -11.563 -29.315   5.287  1.00  0.65           O  
ATOM   4271  CB  ALA A 279     -11.952 -31.342   7.852  1.00  0.65           C  
ATOM   4272  H   ALA A 279     -13.332 -29.749   9.193  1.00  0.65           H  
ATOM   4273  HA  ALA A 279     -10.958 -29.471   7.698  1.00  0.65           H  
ATOM   4274 1HB  ALA A 279     -11.301 -31.806   7.165  1.00  0.65           H  
ATOM   4275 2HB  ALA A 279     -11.626 -31.521   8.876  1.00  0.65           H  
ATOM   4276 3HB  ALA A 279     -12.948 -31.737   7.721  1.00  0.65           H  
ATOM   4277  N   LEU A 280     -13.683 -29.709   5.933  1.00  0.62           N  
ATOM   4278  CA  LEU A 280     -14.266 -29.500   4.628  1.00  0.62           C  
ATOM   4279  C   LEU A 280     -14.082 -28.049   4.188  1.00  0.62           C  
ATOM   4280  O   LEU A 280     -13.742 -27.786   3.031  1.00  0.62           O  
ATOM   4281  CB  LEU A 280     -15.721 -29.937   4.721  1.00  0.62           C  
ATOM   4282  CG  LEU A 280     -15.900 -31.487   4.913  1.00  0.62           C  
ATOM   4283  CD1 LEU A 280     -17.305 -31.783   5.315  1.00  0.62           C  
ATOM   4284  CD2 LEU A 280     -15.592 -32.208   3.608  1.00  0.62           C  
ATOM   4285  H   LEU A 280     -14.296 -29.973   6.707  1.00  0.62           H  
ATOM   4286  HA  LEU A 280     -13.761 -30.141   3.915  1.00  0.62           H  
ATOM   4287 1HB  LEU A 280     -16.187 -29.436   5.563  1.00  0.62           H  
ATOM   4288 2HB  LEU A 280     -16.239 -29.646   3.810  1.00  0.62           H  
ATOM   4289  HG  LEU A 280     -15.227 -31.845   5.685  1.00  0.62           H  
ATOM   4290 1HD1 LEU A 280     -17.416 -32.843   5.430  1.00  0.62           H  
ATOM   4291 2HD1 LEU A 280     -17.535 -31.291   6.252  1.00  0.62           H  
ATOM   4292 3HD1 LEU A 280     -17.960 -31.430   4.569  1.00  0.62           H  
ATOM   4293 1HD2 LEU A 280     -15.729 -33.273   3.747  1.00  0.62           H  
ATOM   4294 2HD2 LEU A 280     -16.271 -31.866   2.852  1.00  0.62           H  
ATOM   4295 3HD2 LEU A 280     -14.577 -32.007   3.303  1.00  0.62           H  
ATOM   4296  N   ALA A 281     -14.224 -27.100   5.124  1.00  0.60           N  
ATOM   4297  CA  ALA A 281     -13.997 -25.701   4.782  1.00  0.60           C  
ATOM   4298  C   ALA A 281     -12.563 -25.493   4.341  1.00  0.60           C  
ATOM   4299  O   ALA A 281     -12.295 -24.827   3.339  1.00  0.60           O  
ATOM   4300  CB  ALA A 281     -14.250 -24.806   5.975  1.00  0.60           C  
ATOM   4301  H   ALA A 281     -14.529 -27.353   6.064  1.00  0.60           H  
ATOM   4302  HA  ALA A 281     -14.668 -25.439   3.966  1.00  0.60           H  
ATOM   4303 1HB  ALA A 281     -14.091 -23.766   5.696  1.00  0.60           H  
ATOM   4304 2HB  ALA A 281     -15.238 -24.941   6.324  1.00  0.60           H  
ATOM   4305 3HB  ALA A 281     -13.566 -25.072   6.772  1.00  0.60           H  
ATOM   4306  N   ALA A 282     -11.632 -26.093   5.090  1.00  0.58           N  
ATOM   4307  CA  ALA A 282     -10.219 -25.974   4.788  1.00  0.58           C  
ATOM   4308  C   ALA A 282      -9.881 -26.617   3.452  1.00  0.58           C  
ATOM   4309  O   ALA A 282      -9.106 -26.057   2.673  1.00  0.58           O  
ATOM   4310  CB  ALA A 282      -9.403 -26.590   5.888  1.00  0.58           C  
ATOM   4311  H   ALA A 282     -11.920 -26.630   5.910  1.00  0.58           H  
ATOM   4312  HA  ALA A 282      -9.982 -24.918   4.722  1.00  0.58           H  
ATOM   4313 1HB  ALA A 282      -8.349 -26.466   5.664  1.00  0.58           H  
ATOM   4314 2HB  ALA A 282      -9.638 -26.101   6.833  1.00  0.58           H  
ATOM   4315 3HB  ALA A 282      -9.647 -27.644   5.945  1.00  0.58           H  
ATOM   4316  N   LEU A 283     -10.494 -27.769   3.155  1.00  0.58           N  
ATOM   4317  CA  LEU A 283     -10.253 -28.429   1.879  1.00  0.58           C  
ATOM   4318  C   LEU A 283     -10.727 -27.534   0.748  1.00  0.58           C  
ATOM   4319  O   LEU A 283     -10.054 -27.400  -0.274  1.00  0.58           O  
ATOM   4320  CB  LEU A 283     -10.985 -29.783   1.814  1.00  0.58           C  
ATOM   4321  CG  LEU A 283     -10.439 -30.931   2.671  1.00  0.58           C  
ATOM   4322  CD1 LEU A 283     -11.420 -32.079   2.705  1.00  0.58           C  
ATOM   4323  CD2 LEU A 283      -9.153 -31.377   2.049  1.00  0.58           C  
ATOM   4324  H   LEU A 283     -11.112 -28.207   3.838  1.00  0.58           H  
ATOM   4325  HA  LEU A 283      -9.185 -28.597   1.770  1.00  0.58           H  
ATOM   4326 1HB  LEU A 283     -12.025 -29.623   2.093  1.00  0.58           H  
ATOM   4327 2HB  LEU A 283     -10.957 -30.116   0.789  1.00  0.58           H  
ATOM   4328  HG  LEU A 283     -10.268 -30.595   3.679  1.00  0.58           H  
ATOM   4329 1HD1 LEU A 283     -11.015 -32.897   3.297  1.00  0.58           H  
ATOM   4330 2HD1 LEU A 283     -12.337 -31.745   3.144  1.00  0.58           H  
ATOM   4331 3HD1 LEU A 283     -11.601 -32.414   1.701  1.00  0.58           H  
ATOM   4332 1HD2 LEU A 283      -8.715 -32.179   2.635  1.00  0.58           H  
ATOM   4333 2HD2 LEU A 283      -9.327 -31.720   1.029  1.00  0.58           H  
ATOM   4334 3HD2 LEU A 283      -8.500 -30.532   2.035  1.00  0.58           H  
ATOM   4335  N   ALA A 284     -11.875 -26.886   0.939  1.00  0.58           N  
ATOM   4336  CA  ALA A 284     -12.402 -25.978  -0.063  1.00  0.58           C  
ATOM   4337  C   ALA A 284     -11.499 -24.760  -0.271  1.00  0.58           C  
ATOM   4338  O   ALA A 284     -11.244 -24.367  -1.414  1.00  0.58           O  
ATOM   4339  CB  ALA A 284     -13.794 -25.564   0.339  1.00  0.58           C  
ATOM   4340  H   ALA A 284     -12.411 -27.047   1.793  1.00  0.58           H  
ATOM   4341  HA  ALA A 284     -12.440 -26.501  -1.005  1.00  0.58           H  
ATOM   4342 1HB  ALA A 284     -14.216 -24.910  -0.420  1.00  0.58           H  
ATOM   4343 2HB  ALA A 284     -14.421 -26.445   0.450  1.00  0.58           H  
ATOM   4344 3HB  ALA A 284     -13.746 -25.050   1.283  1.00  0.58           H  
ATOM   4345  N   LEU A 285     -10.967 -24.188   0.816  1.00  0.58           N  
ATOM   4346  CA  LEU A 285     -10.067 -23.038   0.702  1.00  0.58           C  
ATOM   4347  C   LEU A 285      -8.769 -23.441   0.016  1.00  0.58           C  
ATOM   4348  O   LEU A 285      -8.249 -22.731  -0.852  1.00  0.58           O  
ATOM   4349  CB  LEU A 285      -9.759 -22.498   2.093  1.00  0.58           C  
ATOM   4350  CG  LEU A 285     -10.892 -21.825   2.821  1.00  0.58           C  
ATOM   4351  CD1 LEU A 285     -10.510 -21.595   4.241  1.00  0.58           C  
ATOM   4352  CD2 LEU A 285     -11.159 -20.554   2.163  1.00  0.58           C  
ATOM   4353  H   LEU A 285     -11.222 -24.542   1.741  1.00  0.58           H  
ATOM   4354  HA  LEU A 285     -10.550 -22.269   0.108  1.00  0.58           H  
ATOM   4355 1HB  LEU A 285      -9.432 -23.332   2.707  1.00  0.58           H  
ATOM   4356 2HB  LEU A 285      -8.939 -21.790   2.016  1.00  0.58           H  
ATOM   4357  HG  LEU A 285     -11.783 -22.449   2.797  1.00  0.58           H  
ATOM   4358 1HD1 LEU A 285     -11.310 -21.112   4.758  1.00  0.58           H  
ATOM   4359 2HD1 LEU A 285     -10.315 -22.551   4.707  1.00  0.58           H  
ATOM   4360 3HD1 LEU A 285      -9.624 -20.973   4.286  1.00  0.58           H  
ATOM   4361 1HD2 LEU A 285     -11.935 -20.052   2.656  1.00  0.58           H  
ATOM   4362 2HD2 LEU A 285     -10.281 -19.945   2.186  1.00  0.58           H  
ATOM   4363 3HD2 LEU A 285     -11.438 -20.748   1.155  1.00  0.58           H  
ATOM   4364  N   GLY A 286      -8.279 -24.618   0.384  1.00  0.59           N  
ATOM   4365  CA  GLY A 286      -7.071 -25.178  -0.172  1.00  0.59           C  
ATOM   4366  C   GLY A 286      -7.242 -25.399  -1.663  1.00  0.59           C  
ATOM   4367  O   GLY A 286      -6.436 -24.940  -2.473  1.00  0.59           O  
ATOM   4368  H   GLY A 286      -8.756 -25.150   1.110  1.00  0.59           H  
ATOM   4369 1HA  GLY A 286      -6.239 -24.505   0.018  1.00  0.59           H  
ATOM   4370 2HA  GLY A 286      -6.855 -26.113   0.331  1.00  0.59           H  
ATOM   4371  N   HIS A 287      -8.327 -26.062  -2.046  1.00  0.60           N  
ATOM   4372  CA  HIS A 287      -8.593 -26.334  -3.446  1.00  0.60           C  
ATOM   4373  C   HIS A 287      -8.649 -25.019  -4.212  1.00  0.60           C  
ATOM   4374  O   HIS A 287      -8.030 -24.870  -5.269  1.00  0.60           O  
ATOM   4375  CB  HIS A 287      -9.923 -27.072  -3.626  1.00  0.60           C  
ATOM   4376  CG  HIS A 287     -10.209 -27.429  -5.039  1.00  0.60           C  
ATOM   4377  ND1 HIS A 287     -11.456 -27.799  -5.473  1.00  0.60           N  
ATOM   4378  CD2 HIS A 287      -9.400 -27.485  -6.118  1.00  0.60           C  
ATOM   4379  CE1 HIS A 287     -11.406 -28.064  -6.767  1.00  0.60           C  
ATOM   4380  NE2 HIS A 287     -10.169 -27.884  -7.183  1.00  0.60           N  
ATOM   4381  H   HIS A 287      -8.973 -26.419  -1.346  1.00  0.60           H  
ATOM   4382  HA  HIS A 287      -7.793 -26.946  -3.863  1.00  0.60           H  
ATOM   4383 1HB  HIS A 287      -9.913 -27.980  -3.035  1.00  0.60           H  
ATOM   4384 2HB  HIS A 287     -10.739 -26.451  -3.251  1.00  0.60           H  
ATOM   4385  HD1 HIS A 287     -12.274 -27.845  -4.901  1.00  0.60           H  
ATOM   4386  HD2 HIS A 287      -8.335 -27.285  -6.253  1.00  0.60           H  
ATOM   4387  HE1 HIS A 287     -12.285 -28.369  -7.309  1.00  0.60           H  
ATOM   4388  N   ALA A 288      -9.374 -24.044  -3.662  1.00  0.61           N  
ATOM   4389  CA  ALA A 288      -9.546 -22.746  -4.294  1.00  0.61           C  
ATOM   4390  C   ALA A 288      -8.192 -22.052  -4.559  1.00  0.61           C  
ATOM   4391  O   ALA A 288      -8.041 -21.377  -5.584  1.00  0.61           O  
ATOM   4392  CB  ALA A 288     -10.455 -21.893  -3.432  1.00  0.61           C  
ATOM   4393  H   ALA A 288      -9.863 -24.212  -2.783  1.00  0.61           H  
ATOM   4394  HA  ALA A 288     -10.034 -22.901  -5.256  1.00  0.61           H  
ATOM   4395 1HB  ALA A 288     -10.626 -20.935  -3.914  1.00  0.61           H  
ATOM   4396 2HB  ALA A 288     -11.407 -22.404  -3.295  1.00  0.61           H  
ATOM   4397 3HB  ALA A 288      -9.989 -21.743  -2.468  1.00  0.61           H  
ATOM   4398  N   VAL A 289      -7.178 -22.252  -3.696  1.00  0.62           N  
ATOM   4399  CA  VAL A 289      -5.873 -21.622  -3.955  1.00  0.62           C  
ATOM   4400  C   VAL A 289      -4.885 -22.577  -4.633  1.00  0.62           C  
ATOM   4401  O   VAL A 289      -3.683 -22.300  -4.691  1.00  0.62           O  
ATOM   4402  CB  VAL A 289      -5.164 -21.089  -2.700  1.00  0.62           C  
ATOM   4403  CG1 VAL A 289      -5.982 -20.068  -2.029  1.00  0.62           C  
ATOM   4404  CG2 VAL A 289      -4.806 -22.226  -1.798  1.00  0.62           C  
ATOM   4405  H   VAL A 289      -7.333 -22.794  -2.841  1.00  0.62           H  
ATOM   4406  HA  VAL A 289      -6.032 -20.771  -4.620  1.00  0.62           H  
ATOM   4407  HB  VAL A 289      -4.252 -20.585  -3.024  1.00  0.62           H  
ATOM   4408 1HG1 VAL A 289      -5.433 -19.665  -1.214  1.00  0.62           H  
ATOM   4409 2HG1 VAL A 289      -6.186 -19.275  -2.734  1.00  0.62           H  
ATOM   4410 3HG1 VAL A 289      -6.906 -20.516  -1.678  1.00  0.62           H  
ATOM   4411 1HG2 VAL A 289      -4.262 -21.866  -0.937  1.00  0.62           H  
ATOM   4412 2HG2 VAL A 289      -5.713 -22.718  -1.479  1.00  0.62           H  
ATOM   4413 3HG2 VAL A 289      -4.183 -22.923  -2.354  1.00  0.62           H  
ATOM   4414  N   GLY A 290      -5.377 -23.704  -5.142  1.00  0.64           N  
ATOM   4415  CA  GLY A 290      -4.532 -24.636  -5.868  1.00  0.64           C  
ATOM   4416  C   GLY A 290      -3.746 -25.656  -5.043  1.00  0.64           C  
ATOM   4417  O   GLY A 290      -2.748 -26.188  -5.535  1.00  0.64           O  
ATOM   4418  H   GLY A 290      -6.368 -23.920  -5.058  1.00  0.64           H  
ATOM   4419 1HA  GLY A 290      -5.164 -25.177  -6.572  1.00  0.64           H  
ATOM   4420 2HA  GLY A 290      -3.834 -24.063  -6.476  1.00  0.64           H  
ATOM   4421  N   LEU A 291      -4.141 -25.941  -3.803  1.00  0.65           N  
ATOM   4422  CA  LEU A 291      -3.361 -26.935  -3.082  1.00  0.65           C  
ATOM   4423  C   LEU A 291      -3.767 -28.322  -3.612  1.00  0.65           C  
ATOM   4424  O   LEU A 291      -4.960 -28.567  -3.795  1.00  0.65           O  
ATOM   4425  CB  LEU A 291      -3.622 -26.900  -1.577  1.00  0.65           C  
ATOM   4426  CG  LEU A 291      -3.301 -25.621  -0.860  1.00  0.65           C  
ATOM   4427  CD1 LEU A 291      -3.551 -25.809   0.620  1.00  0.65           C  
ATOM   4428  CD2 LEU A 291      -1.911 -25.223  -1.151  1.00  0.65           C  
ATOM   4429  H   LEU A 291      -4.958 -25.498  -3.388  1.00  0.65           H  
ATOM   4430  HA  LEU A 291      -2.316 -26.719  -3.238  1.00  0.65           H  
ATOM   4431 1HB  LEU A 291      -4.675 -27.095  -1.420  1.00  0.65           H  
ATOM   4432 2HB  LEU A 291      -3.051 -27.704  -1.103  1.00  0.65           H  
ATOM   4433  HG  LEU A 291      -3.971 -24.854  -1.201  1.00  0.65           H  
ATOM   4434 1HD1 LEU A 291      -3.347 -24.883   1.154  1.00  0.65           H  
ATOM   4435 2HD1 LEU A 291      -4.571 -26.104   0.799  1.00  0.65           H  
ATOM   4436 3HD1 LEU A 291      -2.893 -26.586   0.970  1.00  0.65           H  
ATOM   4437 1HD2 LEU A 291      -1.695 -24.288  -0.637  1.00  0.65           H  
ATOM   4438 2HD2 LEU A 291      -1.233 -25.997  -0.817  1.00  0.65           H  
ATOM   4439 3HD2 LEU A 291      -1.810 -25.090  -2.224  1.00  0.65           H  
ATOM   4440  N   PRO A 292      -2.824 -29.241  -3.894  1.00  0.66           N  
ATOM   4441  CA  PRO A 292      -3.089 -30.604  -4.321  1.00  0.66           C  
ATOM   4442  C   PRO A 292      -3.935 -31.353  -3.310  1.00  0.66           C  
ATOM   4443  O   PRO A 292      -3.661 -31.299  -2.108  1.00  0.66           O  
ATOM   4444  CB  PRO A 292      -1.681 -31.206  -4.407  1.00  0.66           C  
ATOM   4445  CG  PRO A 292      -0.776 -30.031  -4.645  1.00  0.66           C  
ATOM   4446  CD  PRO A 292      -1.394 -28.897  -3.859  1.00  0.66           C  
ATOM   4447  HA  PRO A 292      -3.580 -30.585  -5.307  1.00  0.66           H  
ATOM   4448 1HB  PRO A 292      -1.447 -31.739  -3.477  1.00  0.66           H  
ATOM   4449 2HB  PRO A 292      -1.639 -31.947  -5.217  1.00  0.66           H  
ATOM   4450 1HG  PRO A 292       0.249 -30.264  -4.317  1.00  0.66           H  
ATOM   4451 2HG  PRO A 292      -0.720 -29.811  -5.722  1.00  0.66           H  
ATOM   4452 1HD  PRO A 292      -1.035 -28.870  -2.832  1.00  0.66           H  
ATOM   4453 2HD  PRO A 292      -1.172 -27.983  -4.426  1.00  0.66           H  
ATOM   4454  N   PHE A 293      -4.874 -32.155  -3.791  1.00  0.66           N  
ATOM   4455  CA  PHE A 293      -5.728 -32.918  -2.888  1.00  0.66           C  
ATOM   4456  C   PHE A 293      -4.985 -33.930  -2.048  1.00  0.66           C  
ATOM   4457  O   PHE A 293      -5.291 -34.092  -0.870  1.00  0.66           O  
ATOM   4458  CB  PHE A 293      -6.836 -33.615  -3.665  1.00  0.66           C  
ATOM   4459  CG  PHE A 293      -8.056 -32.771  -3.943  1.00  0.66           C  
ATOM   4460  CD1 PHE A 293      -8.107 -31.873  -5.000  1.00  0.66           C  
ATOM   4461  CD2 PHE A 293      -9.190 -32.926  -3.153  1.00  0.66           C  
ATOM   4462  CE1 PHE A 293      -9.259 -31.140  -5.243  1.00  0.66           C  
ATOM   4463  CE2 PHE A 293     -10.332 -32.206  -3.408  1.00  0.66           C  
ATOM   4464  CZ  PHE A 293     -10.368 -31.309  -4.448  1.00  0.66           C  
ATOM   4465  H   PHE A 293      -5.041 -32.192  -4.787  1.00  0.66           H  
ATOM   4466  HA  PHE A 293      -6.192 -32.222  -2.205  1.00  0.66           H  
ATOM   4467 1HB  PHE A 293      -6.442 -33.964  -4.618  1.00  0.66           H  
ATOM   4468 2HB  PHE A 293      -7.157 -34.498  -3.110  1.00  0.66           H  
ATOM   4469  HD1 PHE A 293      -7.233 -31.745  -5.638  1.00  0.66           H  
ATOM   4470  HD2 PHE A 293      -9.169 -33.639  -2.330  1.00  0.66           H  
ATOM   4471  HE1 PHE A 293      -9.289 -30.435  -6.073  1.00  0.66           H  
ATOM   4472  HE2 PHE A 293     -11.201 -32.355  -2.796  1.00  0.66           H  
ATOM   4473  HZ  PHE A 293     -11.273 -30.738  -4.649  1.00  0.66           H  
ATOM   4474  N   ASP A 294      -3.994 -34.608  -2.613  1.00  0.66           N  
ATOM   4475  CA  ASP A 294      -3.303 -35.608  -1.810  1.00  0.66           C  
ATOM   4476  C   ASP A 294      -2.636 -34.971  -0.593  1.00  0.66           C  
ATOM   4477  O   ASP A 294      -2.672 -35.526   0.509  1.00  0.66           O  
ATOM   4478  CB  ASP A 294      -2.241 -36.319  -2.646  1.00  0.66           C  
ATOM   4479  CG  ASP A 294      -2.826 -37.258  -3.697  1.00  0.66           C  
ATOM   4480  OD1 ASP A 294      -3.997 -37.557  -3.627  1.00  0.66           O  
ATOM   4481  OD2 ASP A 294      -2.095 -37.660  -4.567  1.00  0.66           O  
ATOM   4482  H   ASP A 294      -3.742 -34.448  -3.577  1.00  0.66           H  
ATOM   4483  HA  ASP A 294      -4.033 -36.338  -1.460  1.00  0.66           H  
ATOM   4484 1HB  ASP A 294      -1.618 -35.578  -3.145  1.00  0.66           H  
ATOM   4485 2HB  ASP A 294      -1.592 -36.896  -1.987  1.00  0.66           H  
ATOM   4486  N   ALA A 295      -2.030 -33.797  -0.792  1.00  0.66           N  
ATOM   4487  CA  ALA A 295      -1.363 -33.095   0.295  1.00  0.66           C  
ATOM   4488  C   ALA A 295      -2.369 -32.591   1.308  1.00  0.66           C  
ATOM   4489  O   ALA A 295      -2.163 -32.700   2.528  1.00  0.66           O  
ATOM   4490  CB  ALA A 295      -0.556 -31.932  -0.239  1.00  0.66           C  
ATOM   4491  H   ALA A 295      -2.054 -33.381  -1.712  1.00  0.66           H  
ATOM   4492  HA  ALA A 295      -0.698 -33.797   0.796  1.00  0.66           H  
ATOM   4493 1HB  ALA A 295      -0.052 -31.429   0.583  1.00  0.66           H  
ATOM   4494 2HB  ALA A 295       0.182 -32.295  -0.951  1.00  0.66           H  
ATOM   4495 3HB  ALA A 295      -1.226 -31.227  -0.738  1.00  0.66           H  
ATOM   4496  N   MET A 296      -3.504 -32.082   0.809  1.00  0.66           N  
ATOM   4497  CA  MET A 296      -4.483 -31.544   1.730  1.00  0.66           C  
ATOM   4498  C   MET A 296      -5.051 -32.633   2.615  1.00  0.66           C  
ATOM   4499  O   MET A 296      -5.153 -32.473   3.835  1.00  0.66           O  
ATOM   4500  CB  MET A 296      -5.655 -30.905   0.994  1.00  0.66           C  
ATOM   4501  CG  MET A 296      -5.387 -29.622   0.261  1.00  0.66           C  
ATOM   4502  SD  MET A 296      -6.916 -28.851  -0.289  1.00  0.66           S  
ATOM   4503  CE  MET A 296      -7.520 -29.859  -1.614  1.00  0.66           C  
ATOM   4504  H   MET A 296      -3.655 -32.020  -0.201  1.00  0.66           H  
ATOM   4505  HA  MET A 296      -3.991 -30.807   2.356  1.00  0.66           H  
ATOM   4506 1HB  MET A 296      -6.078 -31.621   0.289  1.00  0.66           H  
ATOM   4507 2HB  MET A 296      -6.396 -30.686   1.714  1.00  0.66           H  
ATOM   4508 1HG  MET A 296      -4.870 -28.933   0.901  1.00  0.66           H  
ATOM   4509 2HG  MET A 296      -4.768 -29.806  -0.601  1.00  0.66           H  
ATOM   4510 1HE  MET A 296      -8.447 -29.445  -1.989  1.00  0.66           H  
ATOM   4511 2HE  MET A 296      -6.782 -29.887  -2.419  1.00  0.66           H  
ATOM   4512 3HE  MET A 296      -7.707 -30.862  -1.242  1.00  0.66           H  
ATOM   4513  N   LEU A 297      -5.346 -33.774   2.007  1.00  0.65           N  
ATOM   4514  CA  LEU A 297      -5.911 -34.896   2.721  1.00  0.65           C  
ATOM   4515  C   LEU A 297      -4.904 -35.520   3.667  1.00  0.65           C  
ATOM   4516  O   LEU A 297      -5.262 -35.927   4.773  1.00  0.65           O  
ATOM   4517  CB  LEU A 297      -6.451 -35.890   1.711  1.00  0.65           C  
ATOM   4518  CG  LEU A 297      -7.666 -35.340   0.966  1.00  0.65           C  
ATOM   4519  CD1 LEU A 297      -8.032 -36.257  -0.157  1.00  0.65           C  
ATOM   4520  CD2 LEU A 297      -8.820 -35.179   1.960  1.00  0.65           C  
ATOM   4521  H   LEU A 297      -5.211 -33.855   0.998  1.00  0.65           H  
ATOM   4522  HA  LEU A 297      -6.750 -34.532   3.306  1.00  0.65           H  
ATOM   4523 1HB  LEU A 297      -5.667 -36.112   0.979  1.00  0.65           H  
ATOM   4524 2HB  LEU A 297      -6.738 -36.808   2.221  1.00  0.65           H  
ATOM   4525  HG  LEU A 297      -7.416 -34.365   0.542  1.00  0.65           H  
ATOM   4526 1HD1 LEU A 297      -8.870 -35.854  -0.684  1.00  0.65           H  
ATOM   4527 2HD1 LEU A 297      -7.183 -36.343  -0.841  1.00  0.65           H  
ATOM   4528 3HD1 LEU A 297      -8.286 -37.244   0.240  1.00  0.65           H  
ATOM   4529 1HD2 LEU A 297      -9.680 -34.765   1.460  1.00  0.65           H  
ATOM   4530 2HD2 LEU A 297      -9.072 -36.150   2.377  1.00  0.65           H  
ATOM   4531 3HD2 LEU A 297      -8.517 -34.511   2.757  1.00  0.65           H  
ATOM   4532  N   ALA A 298      -3.629 -35.578   3.273  1.00  0.65           N  
ATOM   4533  CA  ALA A 298      -2.627 -36.111   4.180  1.00  0.65           C  
ATOM   4534  C   ALA A 298      -2.547 -35.254   5.439  1.00  0.65           C  
ATOM   4535  O   ALA A 298      -2.503 -35.779   6.557  1.00  0.65           O  
ATOM   4536  CB  ALA A 298      -1.275 -36.153   3.500  1.00  0.65           C  
ATOM   4537  H   ALA A 298      -3.347 -35.273   2.340  1.00  0.65           H  
ATOM   4538  HA  ALA A 298      -2.926 -37.118   4.468  1.00  0.65           H  
ATOM   4539 1HB  ALA A 298      -0.535 -36.564   4.183  1.00  0.65           H  
ATOM   4540 2HB  ALA A 298      -1.337 -36.774   2.607  1.00  0.65           H  
ATOM   4541 3HB  ALA A 298      -0.987 -35.140   3.215  1.00  0.65           H  
ATOM   4542  N   SER A 299      -2.595 -33.926   5.249  1.00  0.65           N  
ATOM   4543  CA  SER A 299      -2.527 -32.996   6.363  1.00  0.65           C  
ATOM   4544  C   SER A 299      -3.737 -33.139   7.240  1.00  0.65           C  
ATOM   4545  O   SER A 299      -3.636 -33.137   8.462  1.00  0.65           O  
ATOM   4546  CB  SER A 299      -2.489 -31.587   5.858  1.00  0.65           C  
ATOM   4547  OG  SER A 299      -1.335 -31.363   5.136  1.00  0.65           O  
ATOM   4548  H   SER A 299      -2.635 -33.552   4.298  1.00  0.65           H  
ATOM   4549  HA  SER A 299      -1.634 -33.211   6.949  1.00  0.65           H  
ATOM   4550 1HB  SER A 299      -3.349 -31.400   5.232  1.00  0.65           H  
ATOM   4551 2HB  SER A 299      -2.538 -30.894   6.699  1.00  0.65           H  
ATOM   4552  HG  SER A 299      -1.456 -31.854   4.295  1.00  0.65           H  
ATOM   4553  N   LEU A 300      -4.889 -33.276   6.607  1.00  0.66           N  
ATOM   4554  CA  LEU A 300      -6.132 -33.429   7.315  1.00  0.66           C  
ATOM   4555  C   LEU A 300      -6.143 -34.686   8.158  1.00  0.66           C  
ATOM   4556  O   LEU A 300      -6.441 -34.633   9.347  1.00  0.66           O  
ATOM   4557  CB  LEU A 300      -7.279 -33.396   6.334  1.00  0.66           C  
ATOM   4558  CG  LEU A 300      -8.530 -33.653   6.905  1.00  0.66           C  
ATOM   4559  CD1 LEU A 300      -8.764 -32.680   8.010  1.00  0.66           C  
ATOM   4560  CD2 LEU A 300      -9.568 -33.508   5.839  1.00  0.66           C  
ATOM   4561  H   LEU A 300      -4.906 -33.245   5.588  1.00  0.66           H  
ATOM   4562  HA  LEU A 300      -6.245 -32.577   7.981  1.00  0.66           H  
ATOM   4563 1HB  LEU A 300      -7.308 -32.424   5.847  1.00  0.66           H  
ATOM   4564 2HB  LEU A 300      -7.104 -34.155   5.580  1.00  0.66           H  
ATOM   4565  HG  LEU A 300      -8.537 -34.649   7.298  1.00  0.66           H  
ATOM   4566 1HD1 LEU A 300      -9.718 -32.874   8.467  1.00  0.66           H  
ATOM   4567 2HD1 LEU A 300      -7.983 -32.785   8.763  1.00  0.66           H  
ATOM   4568 3HD1 LEU A 300      -8.744 -31.701   7.603  1.00  0.66           H  
ATOM   4569 1HD2 LEU A 300     -10.516 -33.707   6.270  1.00  0.66           H  
ATOM   4570 2HD2 LEU A 300      -9.546 -32.491   5.441  1.00  0.66           H  
ATOM   4571 3HD2 LEU A 300      -9.376 -34.206   5.038  1.00  0.66           H  
ATOM   4572  N   ARG A 301      -5.758 -35.808   7.577  1.00  0.68           N  
ATOM   4573  CA  ARG A 301      -5.696 -37.061   8.315  1.00  0.68           C  
ATOM   4574  C   ARG A 301      -4.820 -36.937   9.556  1.00  0.68           C  
ATOM   4575  O   ARG A 301      -5.181 -37.422  10.629  1.00  0.68           O  
ATOM   4576  CB  ARG A 301      -5.167 -38.164   7.417  1.00  0.68           C  
ATOM   4577  CG  ARG A 301      -5.137 -39.532   8.033  1.00  0.68           C  
ATOM   4578  CD  ARG A 301      -4.702 -40.576   7.057  1.00  0.68           C  
ATOM   4579  NE  ARG A 301      -5.663 -40.765   5.968  1.00  0.68           N  
ATOM   4580  CZ  ARG A 301      -5.511 -40.378   4.688  1.00  0.68           C  
ATOM   4581  NH1 ARG A 301      -4.427 -39.751   4.282  1.00  0.68           N  
ATOM   4582  NH2 ARG A 301      -6.486 -40.656   3.849  1.00  0.68           N  
ATOM   4583  H   ARG A 301      -5.511 -35.803   6.590  1.00  0.68           H  
ATOM   4584  HA  ARG A 301      -6.699 -37.323   8.642  1.00  0.68           H  
ATOM   4585 1HB  ARG A 301      -5.776 -38.215   6.514  1.00  0.68           H  
ATOM   4586 2HB  ARG A 301      -4.149 -37.914   7.107  1.00  0.68           H  
ATOM   4587 1HG  ARG A 301      -4.434 -39.528   8.870  1.00  0.68           H  
ATOM   4588 2HG  ARG A 301      -6.125 -39.779   8.396  1.00  0.68           H  
ATOM   4589 1HD  ARG A 301      -3.746 -40.284   6.624  1.00  0.68           H  
ATOM   4590 2HD  ARG A 301      -4.591 -41.526   7.577  1.00  0.68           H  
ATOM   4591  HE  ARG A 301      -6.546 -41.242   6.181  1.00  0.68           H  
ATOM   4592 1HH1 ARG A 301      -3.689 -39.548   4.940  1.00  0.68           H  
ATOM   4593 2HH1 ARG A 301      -4.336 -39.472   3.317  1.00  0.68           H  
ATOM   4594 1HH2 ARG A 301      -7.302 -41.162   4.220  1.00  0.68           H  
ATOM   4595 2HH2 ARG A 301      -6.428 -40.392   2.880  1.00  0.68           H  
ATOM   4596  N   GLU A 302      -3.683 -36.257   9.420  1.00  0.71           N  
ATOM   4597  CA  GLU A 302      -2.773 -36.088  10.538  1.00  0.71           C  
ATOM   4598  C   GLU A 302      -3.065 -34.858  11.409  1.00  0.71           C  
ATOM   4599  O   GLU A 302      -2.338 -34.607  12.378  1.00  0.71           O  
ATOM   4600  CB  GLU A 302      -1.329 -36.035  10.033  1.00  0.71           C  
ATOM   4601  CG  GLU A 302      -0.842 -37.328   9.381  1.00  0.71           C  
ATOM   4602  CD  GLU A 302      -0.776 -38.486  10.354  1.00  0.71           C  
ATOM   4603  OE1 GLU A 302      -0.519 -38.246  11.523  1.00  0.71           O  
ATOM   4604  OE2 GLU A 302      -0.967 -39.605   9.937  1.00  0.71           O  
ATOM   4605  H   GLU A 302      -3.421 -35.878   8.507  1.00  0.71           H  
ATOM   4606  HA  GLU A 302      -2.868 -36.966  11.164  1.00  0.71           H  
ATOM   4607 1HB  GLU A 302      -1.242 -35.236   9.290  1.00  0.71           H  
ATOM   4608 2HB  GLU A 302      -0.661 -35.793  10.858  1.00  0.71           H  
ATOM   4609 1HG  GLU A 302      -1.526 -37.585   8.570  1.00  0.71           H  
ATOM   4610 2HG  GLU A 302       0.144 -37.160   8.950  1.00  0.71           H  
ATOM   4611  N   PHE A 303      -4.099 -34.084  11.073  1.00  0.77           N  
ATOM   4612  CA  PHE A 303      -4.432 -32.885  11.822  1.00  0.77           C  
ATOM   4613  C   PHE A 303      -5.012 -33.269  13.159  1.00  0.77           C  
ATOM   4614  O   PHE A 303      -5.977 -34.026  13.249  1.00  0.77           O  
ATOM   4615  CB  PHE A 303      -5.391 -32.004  11.014  1.00  0.77           C  
ATOM   4616  CG  PHE A 303      -5.836 -30.694  11.622  1.00  0.77           C  
ATOM   4617  CD1 PHE A 303      -4.939 -29.664  11.865  1.00  0.77           C  
ATOM   4618  CD2 PHE A 303      -7.180 -30.458  11.850  1.00  0.77           C  
ATOM   4619  CE1 PHE A 303      -5.367 -28.448  12.351  1.00  0.77           C  
ATOM   4620  CE2 PHE A 303      -7.613 -29.244  12.320  1.00  0.77           C  
ATOM   4621  CZ  PHE A 303      -6.697 -28.228  12.580  1.00  0.77           C  
ATOM   4622  H   PHE A 303      -4.692 -34.335  10.287  1.00  0.77           H  
ATOM   4623  HA  PHE A 303      -3.516 -32.318  11.992  1.00  0.77           H  
ATOM   4624 1HB  PHE A 303      -4.930 -31.777  10.062  1.00  0.77           H  
ATOM   4625 2HB  PHE A 303      -6.284 -32.580  10.794  1.00  0.77           H  
ATOM   4626  HD1 PHE A 303      -3.876 -29.824  11.665  1.00  0.77           H  
ATOM   4627  HD2 PHE A 303      -7.903 -31.248  11.637  1.00  0.77           H  
ATOM   4628  HE1 PHE A 303      -4.646 -27.665  12.540  1.00  0.77           H  
ATOM   4629  HE2 PHE A 303      -8.677 -29.084  12.486  1.00  0.77           H  
ATOM   4630  HZ  PHE A 303      -7.033 -27.259  12.953  1.00  0.77           H  
ATOM   4631  N   THR A 304      -4.430 -32.706  14.200  1.00  0.83           N  
ATOM   4632  CA  THR A 304      -4.799 -32.983  15.580  1.00  0.83           C  
ATOM   4633  C   THR A 304      -5.856 -32.049  16.101  1.00  0.83           C  
ATOM   4634  O   THR A 304      -6.326 -32.201  17.229  1.00  0.83           O  
ATOM   4635  CB  THR A 304      -3.578 -32.806  16.482  1.00  0.83           C  
ATOM   4636  OG1 THR A 304      -3.127 -31.431  16.390  1.00  0.83           O  
ATOM   4637  CG2 THR A 304      -2.464 -33.739  16.049  1.00  0.83           C  
ATOM   4638  H   THR A 304      -3.654 -32.080  14.030  1.00  0.83           H  
ATOM   4639  HA  THR A 304      -5.172 -34.003  15.648  1.00  0.83           H  
ATOM   4640  HB  THR A 304      -3.856 -33.018  17.512  1.00  0.83           H  
ATOM   4641  HG1 THR A 304      -3.899 -30.793  16.493  1.00  0.83           H  
ATOM   4642 1HG2 THR A 304      -1.599 -33.597  16.695  1.00  0.83           H  
ATOM   4643 2HG2 THR A 304      -2.806 -34.762  16.124  1.00  0.83           H  
ATOM   4644 3HG2 THR A 304      -2.188 -33.521  15.016  1.00  0.83           H  
ATOM   4645  N   GLY A 305      -6.188 -31.060  15.302  1.00  0.90           N  
ATOM   4646  CA  GLY A 305      -7.063 -30.024  15.768  1.00  0.90           C  
ATOM   4647  C   GLY A 305      -6.159 -29.122  16.552  1.00  0.90           C  
ATOM   4648  O   GLY A 305      -4.944 -29.358  16.614  1.00  0.90           O  
ATOM   4649  H   GLY A 305      -5.800 -31.021  14.370  1.00  0.90           H  
ATOM   4650 1HA  GLY A 305      -7.533 -29.491  14.956  1.00  0.90           H  
ATOM   4651 2HA  GLY A 305      -7.840 -30.429  16.409  1.00  0.90           H  
ATOM   4652  N   LEU A 306      -6.733 -28.123  17.175  1.00  0.95           N  
ATOM   4653  CA  LEU A 306      -5.964 -27.210  17.982  1.00  0.95           C  
ATOM   4654  C   LEU A 306      -5.930 -27.890  19.328  1.00  0.95           C  
ATOM   4655  O   LEU A 306      -6.703 -28.822  19.539  1.00  0.95           O  
ATOM   4656  CB  LEU A 306      -6.664 -25.870  18.072  1.00  0.95           C  
ATOM   4657  CG  LEU A 306      -6.986 -25.231  16.729  1.00  0.95           C  
ATOM   4658  CD1 LEU A 306      -7.683 -23.949  16.960  1.00  0.95           C  
ATOM   4659  CD2 LEU A 306      -5.749 -25.032  15.930  1.00  0.95           C  
ATOM   4660  H   LEU A 306      -7.729 -27.989  17.088  1.00  0.95           H  
ATOM   4661  HA  LEU A 306      -4.953 -27.103  17.590  1.00  0.95           H  
ATOM   4662 1HB  LEU A 306      -7.584 -26.001  18.621  1.00  0.95           H  
ATOM   4663 2HB  LEU A 306      -6.028 -25.184  18.628  1.00  0.95           H  
ATOM   4664  HG  LEU A 306      -7.665 -25.884  16.176  1.00  0.95           H  
ATOM   4665 1HD1 LEU A 306      -7.927 -23.520  16.020  1.00  0.95           H  
ATOM   4666 2HD1 LEU A 306      -8.578 -24.129  17.516  1.00  0.95           H  
ATOM   4667 3HD1 LEU A 306      -7.035 -23.273  17.515  1.00  0.95           H  
ATOM   4668 1HD2 LEU A 306      -6.029 -24.586  14.989  1.00  0.95           H  
ATOM   4669 2HD2 LEU A 306      -5.064 -24.370  16.460  1.00  0.95           H  
ATOM   4670 3HD2 LEU A 306      -5.262 -25.989  15.750  1.00  0.95           H  
ATOM   4671  N   GLU A 307      -5.082 -27.463  20.259  1.00  0.98           N  
ATOM   4672  CA  GLU A 307      -5.055 -28.165  21.549  1.00  0.98           C  
ATOM   4673  C   GLU A 307      -6.209 -27.748  22.465  1.00  0.98           C  
ATOM   4674  O   GLU A 307      -6.018 -27.092  23.493  1.00  0.98           O  
ATOM   4675  CB  GLU A 307      -3.707 -27.945  22.237  1.00  0.98           C  
ATOM   4676  CG  GLU A 307      -2.533 -28.533  21.441  1.00  0.98           C  
ATOM   4677  CD  GLU A 307      -1.164 -28.390  22.090  1.00  0.98           C  
ATOM   4678  OE1 GLU A 307      -1.036 -27.739  23.100  1.00  0.98           O  
ATOM   4679  OE2 GLU A 307      -0.239 -28.954  21.557  1.00  0.98           O  
ATOM   4680  H   GLU A 307      -4.458 -26.691  20.077  1.00  0.98           H  
ATOM   4681  HA  GLU A 307      -5.157 -29.231  21.352  1.00  0.98           H  
ATOM   4682 1HB  GLU A 307      -3.533 -26.877  22.375  1.00  0.98           H  
ATOM   4683 2HB  GLU A 307      -3.720 -28.410  23.222  1.00  0.98           H  
ATOM   4684 1HG  GLU A 307      -2.731 -29.594  21.285  1.00  0.98           H  
ATOM   4685 2HG  GLU A 307      -2.512 -28.057  20.462  1.00  0.98           H  
ATOM   4686  N   HIS A 308      -7.402 -28.141  22.023  1.00  0.98           N  
ATOM   4687  CA  HIS A 308      -8.718 -27.895  22.591  1.00  0.98           C  
ATOM   4688  C   HIS A 308      -9.819 -28.362  21.599  1.00  0.98           C  
ATOM   4689  O   HIS A 308      -9.908 -29.553  21.316  1.00  0.98           O  
ATOM   4690  CB  HIS A 308      -8.852 -26.418  23.042  1.00  0.98           C  
ATOM   4691  CG  HIS A 308      -8.587 -25.355  21.971  1.00  0.98           C  
ATOM   4692  ND1 HIS A 308      -9.553 -24.908  21.127  1.00  0.98           N  
ATOM   4693  CD2 HIS A 308      -7.459 -24.673  21.648  1.00  0.98           C  
ATOM   4694  CE1 HIS A 308      -9.044 -23.968  20.334  1.00  0.98           C  
ATOM   4695  NE2 HIS A 308      -7.778 -23.814  20.634  1.00  0.98           N  
ATOM   4696  H   HIS A 308      -7.370 -28.684  21.170  1.00  0.98           H  
ATOM   4697  HA  HIS A 308      -8.837 -28.501  23.488  1.00  0.98           H  
ATOM   4698 1HB  HIS A 308      -9.879 -26.269  23.394  1.00  0.98           H  
ATOM   4699 2HB  HIS A 308      -8.219 -26.221  23.899  1.00  0.98           H  
ATOM   4700  HD2 HIS A 308      -6.482 -24.773  22.121  1.00  0.98           H  
ATOM   4701  HE1 HIS A 308      -9.584 -23.421  19.567  1.00  0.98           H  
ATOM   4702  HE2 HIS A 308      -7.137 -23.163  20.195  1.00  0.98           H  
ATOM   4703  N   ARG A 309     -10.590 -27.449  21.005  1.00  0.94           N  
ATOM   4704  CA  ARG A 309     -11.708 -27.796  20.107  1.00  0.94           C  
ATOM   4705  C   ARG A 309     -12.475 -29.051  20.542  1.00  0.94           C  
ATOM   4706  O   ARG A 309     -13.037 -29.091  21.613  1.00  0.94           O  
ATOM   4707  CB  ARG A 309     -11.226 -27.959  18.679  1.00  0.94           C  
ATOM   4708  CG  ARG A 309     -10.674 -26.726  18.087  1.00  0.94           C  
ATOM   4709  CD  ARG A 309     -11.716 -25.671  18.046  1.00  0.94           C  
ATOM   4710  NE  ARG A 309     -11.277 -24.536  17.308  1.00  0.94           N  
ATOM   4711  CZ  ARG A 309     -11.891 -23.351  17.277  1.00  0.94           C  
ATOM   4712  NH1 ARG A 309     -12.962 -23.105  17.955  1.00  0.94           N  
ATOM   4713  NH2 ARG A 309     -11.418 -22.404  16.546  1.00  0.94           N  
ATOM   4714  H   ARG A 309     -10.424 -26.472  21.195  1.00  0.94           H  
ATOM   4715  HA  ARG A 309     -12.414 -26.964  20.125  1.00  0.94           H  
ATOM   4716 1HB  ARG A 309     -10.451 -28.726  18.634  1.00  0.94           H  
ATOM   4717 2HB  ARG A 309     -12.054 -28.270  18.043  1.00  0.94           H  
ATOM   4718 1HG  ARG A 309      -9.855 -26.373  18.698  1.00  0.94           H  
ATOM   4719 2HG  ARG A 309     -10.320 -26.918  17.076  1.00  0.94           H  
ATOM   4720 1HD  ARG A 309     -12.620 -26.059  17.577  1.00  0.94           H  
ATOM   4721 2HD  ARG A 309     -11.943 -25.349  19.064  1.00  0.94           H  
ATOM   4722  HE  ARG A 309     -10.448 -24.651  16.724  1.00  0.94           H  
ATOM   4723 1HH1 ARG A 309     -13.384 -23.810  18.545  1.00  0.94           H  
ATOM   4724 2HH1 ARG A 309     -13.354 -22.161  17.864  1.00  0.94           H  
ATOM   4725 1HH2 ARG A 309     -10.575 -22.558  16.022  1.00  0.94           H  
ATOM   4726 2HH2 ARG A 309     -11.930 -21.517  16.514  1.00  0.94           H  
ATOM   4727  N   CYS A 310     -12.526 -30.087  19.727  1.00  0.89           N  
ATOM   4728  CA  CYS A 310     -13.221 -31.295  20.160  1.00  0.89           C  
ATOM   4729  C   CYS A 310     -12.214 -32.409  20.333  1.00  0.89           C  
ATOM   4730  O   CYS A 310     -12.503 -33.580  20.086  1.00  0.89           O  
ATOM   4731  CB  CYS A 310     -14.309 -31.697  19.175  1.00  0.89           C  
ATOM   4732  SG  CYS A 310     -15.680 -30.511  19.022  1.00  0.89           S  
ATOM   4733  H   CYS A 310     -12.070 -30.069  18.832  1.00  0.89           H  
ATOM   4734  HA  CYS A 310     -13.693 -31.114  21.125  1.00  0.89           H  
ATOM   4735 1HB  CYS A 310     -13.876 -31.830  18.189  1.00  0.89           H  
ATOM   4736 2HB  CYS A 310     -14.721 -32.645  19.475  1.00  0.89           H  
ATOM   4737  HG  CYS A 310     -15.924 -30.410  20.330  1.00  0.89           H  
ATOM   4738  N   GLN A 311     -10.999 -32.024  20.688  1.00  0.85           N  
ATOM   4739  CA  GLN A 311      -9.911 -32.957  20.846  1.00  0.85           C  
ATOM   4740  C   GLN A 311     -10.169 -33.962  21.944  1.00  0.85           C  
ATOM   4741  O   GLN A 311     -10.549 -33.633  23.076  1.00  0.85           O  
ATOM   4742  CB  GLN A 311      -8.608 -32.211  21.143  1.00  0.85           C  
ATOM   4743  CG  GLN A 311      -7.378 -33.075  21.173  1.00  0.85           C  
ATOM   4744  CD  GLN A 311      -6.116 -32.269  21.399  1.00  0.85           C  
ATOM   4745  OE1 GLN A 311      -6.054 -31.395  22.276  1.00  0.85           O  
ATOM   4746  NE2 GLN A 311      -5.094 -32.555  20.597  1.00  0.85           N  
ATOM   4747  H   GLN A 311     -10.815 -31.041  20.878  1.00  0.85           H  
ATOM   4748  HA  GLN A 311      -9.792 -33.505  19.914  1.00  0.85           H  
ATOM   4749 1HB  GLN A 311      -8.451 -31.439  20.385  1.00  0.85           H  
ATOM   4750 2HB  GLN A 311      -8.693 -31.706  22.107  1.00  0.85           H  
ATOM   4751 1HG  GLN A 311      -7.468 -33.789  21.984  1.00  0.85           H  
ATOM   4752 2HG  GLN A 311      -7.290 -33.596  20.218  1.00  0.85           H  
ATOM   4753 1HE2 GLN A 311      -4.229 -32.058  20.680  1.00  0.85           H  
ATOM   4754 2HE2 GLN A 311      -5.198 -33.268  19.902  1.00  0.85           H  
ATOM   4755  N   TRP A 312      -9.948 -35.213  21.592  1.00  0.81           N  
ATOM   4756  CA  TRP A 312     -10.067 -36.318  22.515  1.00  0.81           C  
ATOM   4757  C   TRP A 312      -8.894 -36.272  23.463  1.00  0.81           C  
ATOM   4758  O   TRP A 312      -7.759 -36.065  23.033  1.00  0.81           O  
ATOM   4759  CB  TRP A 312     -10.087 -37.605  21.704  1.00  0.81           C  
ATOM   4760  CG  TRP A 312     -10.217 -38.890  22.438  1.00  0.81           C  
ATOM   4761  CD1 TRP A 312     -11.365 -39.496  22.826  1.00  0.81           C  
ATOM   4762  CD2 TRP A 312      -9.142 -39.782  22.809  1.00  0.81           C  
ATOM   4763  NE1 TRP A 312     -11.091 -40.710  23.395  1.00  0.81           N  
ATOM   4764  CE2 TRP A 312      -9.726 -40.904  23.383  1.00  0.81           C  
ATOM   4765  CE3 TRP A 312      -7.751 -39.725  22.679  1.00  0.81           C  
ATOM   4766  CZ2 TRP A 312      -8.966 -41.978  23.815  1.00  0.81           C  
ATOM   4767  CZ3 TRP A 312      -6.992 -40.792  23.129  1.00  0.81           C  
ATOM   4768  CH2 TRP A 312      -7.584 -41.892  23.678  1.00  0.81           C  
ATOM   4769  H   TRP A 312      -9.672 -35.406  20.640  1.00  0.81           H  
ATOM   4770  HA  TRP A 312     -10.986 -36.223  23.091  1.00  0.81           H  
ATOM   4771 1HB  TRP A 312     -10.913 -37.555  20.996  1.00  0.81           H  
ATOM   4772 2HB  TRP A 312      -9.173 -37.659  21.115  1.00  0.81           H  
ATOM   4773  HD1 TRP A 312     -12.362 -39.095  22.682  1.00  0.81           H  
ATOM   4774  HE1 TRP A 312     -11.839 -41.356  23.736  1.00  0.81           H  
ATOM   4775  HE3 TRP A 312      -7.274 -38.854  22.230  1.00  0.81           H  
ATOM   4776  HZ2 TRP A 312      -9.411 -42.860  24.243  1.00  0.81           H  
ATOM   4777  HZ3 TRP A 312      -5.908 -40.734  23.025  1.00  0.81           H  
ATOM   4778  HH2 TRP A 312      -6.958 -42.718  24.013  1.00  0.81           H  
ATOM   4779  N   LEU A 313      -9.154 -36.473  24.735  1.00  0.78           N  
ATOM   4780  CA  LEU A 313      -8.097 -36.502  25.718  1.00  0.78           C  
ATOM   4781  C   LEU A 313      -7.730 -37.927  26.066  1.00  0.78           C  
ATOM   4782  O   LEU A 313      -6.565 -38.318  26.006  1.00  0.78           O  
ATOM   4783  CB  LEU A 313      -8.576 -35.814  26.994  1.00  0.78           C  
ATOM   4784  CG  LEU A 313      -8.946 -34.382  26.883  1.00  0.78           C  
ATOM   4785  CD1 LEU A 313      -9.505 -33.971  28.206  1.00  0.78           C  
ATOM   4786  CD2 LEU A 313      -7.719 -33.582  26.498  1.00  0.78           C  
ATOM   4787  H   LEU A 313     -10.112 -36.605  25.033  1.00  0.78           H  
ATOM   4788  HA  LEU A 313      -7.221 -35.994  25.318  1.00  0.78           H  
ATOM   4789 1HB  LEU A 313      -9.451 -36.344  27.364  1.00  0.78           H  
ATOM   4790 2HB  LEU A 313      -7.791 -35.897  27.746  1.00  0.78           H  
ATOM   4791  HG  LEU A 313      -9.719 -34.241  26.124  1.00  0.78           H  
ATOM   4792 1HD1 LEU A 313      -9.781 -32.948  28.179  1.00  0.78           H  
ATOM   4793 2HD1 LEU A 313     -10.381 -34.577  28.424  1.00  0.78           H  
ATOM   4794 3HD1 LEU A 313      -8.768 -34.130  28.967  1.00  0.78           H  
ATOM   4795 1HD2 LEU A 313      -7.956 -32.533  26.427  1.00  0.78           H  
ATOM   4796 2HD2 LEU A 313      -6.947 -33.724  27.251  1.00  0.78           H  
ATOM   4797 3HD2 LEU A 313      -7.353 -33.933  25.529  1.00  0.78           H  
ATOM   4798  N   ARG A 314      -8.740 -38.703  26.453  1.00  0.77           N  
ATOM   4799  CA  ARG A 314      -8.475 -40.069  26.893  1.00  0.77           C  
ATOM   4800  C   ARG A 314      -9.764 -40.850  27.109  1.00  0.77           C  
ATOM   4801  O   ARG A 314     -10.780 -40.276  27.499  1.00  0.77           O  
ATOM   4802  CB  ARG A 314      -7.694 -40.078  28.201  1.00  0.77           C  
ATOM   4803  CG  ARG A 314      -7.112 -41.463  28.633  1.00  0.77           C  
ATOM   4804  CD  ARG A 314      -5.905 -41.855  27.856  1.00  0.77           C  
ATOM   4805  NE  ARG A 314      -4.720 -41.088  28.278  1.00  0.77           N  
ATOM   4806  CZ  ARG A 314      -3.487 -41.188  27.724  1.00  0.77           C  
ATOM   4807  NH1 ARG A 314      -3.266 -42.016  26.714  1.00  0.77           N  
ATOM   4808  NH2 ARG A 314      -2.496 -40.456  28.209  1.00  0.77           N  
ATOM   4809  H   ARG A 314      -9.683 -38.317  26.433  1.00  0.77           H  
ATOM   4810  HA  ARG A 314      -7.880 -40.566  26.135  1.00  0.77           H  
ATOM   4811 1HB  ARG A 314      -6.859 -39.384  28.175  1.00  0.77           H  
ATOM   4812 2HB  ARG A 314      -8.358 -39.747  28.991  1.00  0.77           H  
ATOM   4813 1HG  ARG A 314      -6.751 -41.384  29.633  1.00  0.77           H  
ATOM   4814 2HG  ARG A 314      -7.834 -42.255  28.603  1.00  0.77           H  
ATOM   4815 1HD  ARG A 314      -5.701 -42.913  28.005  1.00  0.77           H  
ATOM   4816 2HD  ARG A 314      -6.079 -41.658  26.797  1.00  0.77           H  
ATOM   4817  HE  ARG A 314      -4.832 -40.416  29.059  1.00  0.77           H  
ATOM   4818 1HH1 ARG A 314      -4.020 -42.575  26.346  1.00  0.77           H  
ATOM   4819 2HH1 ARG A 314      -2.342 -42.086  26.312  1.00  0.77           H  
ATOM   4820 1HH2 ARG A 314      -2.673 -39.819  29.008  1.00  0.77           H  
ATOM   4821 2HH2 ARG A 314      -1.575 -40.520  27.813  1.00  0.77           H  
ATOM   4822  N   GLU A 315      -9.712 -42.160  26.899  1.00  0.77           N  
ATOM   4823  CA  GLU A 315     -10.822 -43.041  27.241  1.00  0.77           C  
ATOM   4824  C   GLU A 315     -10.582 -43.751  28.577  1.00  0.77           C  
ATOM   4825  O   GLU A 315      -9.540 -44.387  28.756  1.00  0.77           O  
ATOM   4826  CB  GLU A 315     -11.043 -44.088  26.147  1.00  0.77           C  
ATOM   4827  CG  GLU A 315     -12.163 -45.100  26.426  1.00  0.77           C  
ATOM   4828  CD  GLU A 315     -12.288 -46.160  25.334  1.00  0.77           C  
ATOM   4829  OE1 GLU A 315     -11.618 -46.040  24.335  1.00  0.77           O  
ATOM   4830  OE2 GLU A 315     -13.028 -47.102  25.520  1.00  0.77           O  
ATOM   4831  H   GLU A 315      -8.865 -42.565  26.530  1.00  0.77           H  
ATOM   4832  HA  GLU A 315     -11.710 -42.436  27.318  1.00  0.77           H  
ATOM   4833 1HB  GLU A 315     -11.319 -43.580  25.222  1.00  0.77           H  
ATOM   4834 2HB  GLU A 315     -10.119 -44.634  25.967  1.00  0.77           H  
ATOM   4835 1HG  GLU A 315     -11.977 -45.593  27.379  1.00  0.77           H  
ATOM   4836 2HG  GLU A 315     -13.107 -44.556  26.509  1.00  0.77           H  
ATOM   4837  N   ARG A 316     -11.532 -43.644  29.509  1.00  0.76           N  
ATOM   4838  CA  ARG A 316     -11.424 -44.351  30.793  1.00  0.76           C  
ATOM   4839  C   ARG A 316     -12.696 -45.101  31.125  1.00  0.76           C  
ATOM   4840  O   ARG A 316     -13.776 -44.528  31.221  1.00  0.76           O  
ATOM   4841  CB  ARG A 316     -11.057 -43.423  31.951  1.00  0.76           C  
ATOM   4842  CG  ARG A 316      -9.632 -42.908  31.929  1.00  0.76           C  
ATOM   4843  CD  ARG A 316      -9.312 -41.974  33.059  1.00  0.76           C  
ATOM   4844  NE  ARG A 316      -7.876 -41.776  33.128  1.00  0.76           N  
ATOM   4845  CZ  ARG A 316      -7.173 -40.891  32.438  1.00  0.76           C  
ATOM   4846  NH1 ARG A 316      -7.733 -40.048  31.631  1.00  0.76           N  
ATOM   4847  NH2 ARG A 316      -5.877 -40.897  32.561  1.00  0.76           N  
ATOM   4848  H   ARG A 316     -12.356 -43.082  29.288  1.00  0.76           H  
ATOM   4849  HA  ARG A 316     -10.623 -45.083  30.708  1.00  0.76           H  
ATOM   4850 1HB  ARG A 316     -11.710 -42.575  31.964  1.00  0.76           H  
ATOM   4851 2HB  ARG A 316     -11.197 -43.956  32.894  1.00  0.76           H  
ATOM   4852 1HG  ARG A 316      -8.945 -43.754  31.985  1.00  0.76           H  
ATOM   4853 2HG  ARG A 316      -9.461 -42.371  30.995  1.00  0.76           H  
ATOM   4854 1HD  ARG A 316      -9.785 -41.004  32.888  1.00  0.76           H  
ATOM   4855 2HD  ARG A 316      -9.654 -42.384  34.004  1.00  0.76           H  
ATOM   4856  HE  ARG A 316      -7.320 -42.392  33.749  1.00  0.76           H  
ATOM   4857 1HH1 ARG A 316      -8.737 -40.067  31.510  1.00  0.76           H  
ATOM   4858 2HH1 ARG A 316      -7.111 -39.384  31.133  1.00  0.76           H  
ATOM   4859 1HH2 ARG A 316      -5.449 -41.576  33.214  1.00  0.76           H  
ATOM   4860 2HH2 ARG A 316      -5.323 -40.261  31.981  1.00  0.76           H  
ATOM   4861  N   ASN A 317     -12.564 -46.408  31.304  1.00  0.74           N  
ATOM   4862  CA  ASN A 317     -13.694 -47.289  31.604  1.00  0.74           C  
ATOM   4863  C   ASN A 317     -14.792 -47.154  30.548  1.00  0.74           C  
ATOM   4864  O   ASN A 317     -15.976 -47.259  30.855  1.00  0.74           O  
ATOM   4865  CB  ASN A 317     -14.248 -46.997  32.990  1.00  0.74           C  
ATOM   4866  CG  ASN A 317     -13.237 -47.255  34.079  1.00  0.74           C  
ATOM   4867  OD1 ASN A 317     -12.447 -48.204  34.003  1.00  0.74           O  
ATOM   4868  ND2 ASN A 317     -13.243 -46.423  35.089  1.00  0.74           N  
ATOM   4869  H   ASN A 317     -11.642 -46.814  31.221  1.00  0.74           H  
ATOM   4870  HA  ASN A 317     -13.345 -48.322  31.578  1.00  0.74           H  
ATOM   4871 1HB  ASN A 317     -14.593 -45.968  33.060  1.00  0.74           H  
ATOM   4872 2HB  ASN A 317     -15.114 -47.635  33.165  1.00  0.74           H  
ATOM   4873 1HD2 ASN A 317     -12.595 -46.544  35.842  1.00  0.74           H  
ATOM   4874 2HD2 ASN A 317     -13.900 -45.669  35.110  1.00  0.74           H  
ATOM   4875  N   GLY A 318     -14.382 -46.932  29.299  1.00  0.72           N  
ATOM   4876  CA  GLY A 318     -15.286 -46.778  28.164  1.00  0.72           C  
ATOM   4877  C   GLY A 318     -15.743 -45.327  27.934  1.00  0.72           C  
ATOM   4878  O   GLY A 318     -16.320 -45.015  26.894  1.00  0.72           O  
ATOM   4879  H   GLY A 318     -13.390 -46.862  29.125  1.00  0.72           H  
ATOM   4880 1HA  GLY A 318     -14.789 -47.141  27.265  1.00  0.72           H  
ATOM   4881 2HA  GLY A 318     -16.157 -47.413  28.310  1.00  0.72           H  
ATOM   4882  N   VAL A 319     -15.447 -44.427  28.870  1.00  0.70           N  
ATOM   4883  CA  VAL A 319     -15.874 -43.043  28.730  1.00  0.70           C  
ATOM   4884  C   VAL A 319     -14.880 -42.181  27.978  1.00  0.70           C  
ATOM   4885  O   VAL A 319     -13.714 -42.100  28.361  1.00  0.70           O  
ATOM   4886  CB  VAL A 319     -16.083 -42.419  30.109  1.00  0.70           C  
ATOM   4887  CG1 VAL A 319     -16.456 -40.938  29.963  1.00  0.70           C  
ATOM   4888  CG2 VAL A 319     -17.155 -43.151  30.814  1.00  0.70           C  
ATOM   4889  H   VAL A 319     -14.952 -44.698  29.714  1.00  0.70           H  
ATOM   4890  HA  VAL A 319     -16.821 -43.043  28.201  1.00  0.70           H  
ATOM   4891  HB  VAL A 319     -15.163 -42.486  30.675  1.00  0.70           H  
ATOM   4892 1HG1 VAL A 319     -16.594 -40.509  30.953  1.00  0.70           H  
ATOM   4893 2HG1 VAL A 319     -15.664 -40.399  29.447  1.00  0.70           H  
ATOM   4894 3HG1 VAL A 319     -17.379 -40.852  29.392  1.00  0.70           H  
ATOM   4895 1HG2 VAL A 319     -17.312 -42.730  31.802  1.00  0.70           H  
ATOM   4896 2HG2 VAL A 319     -18.041 -43.046  30.229  1.00  0.70           H  
ATOM   4897 3HG2 VAL A 319     -16.886 -44.208  30.909  1.00  0.70           H  
ATOM   4898  N   ASP A 320     -15.337 -41.508  26.928  1.00  0.69           N  
ATOM   4899  CA  ASP A 320     -14.445 -40.642  26.152  1.00  0.69           C  
ATOM   4900  C   ASP A 320     -14.438 -39.213  26.689  1.00  0.69           C  
ATOM   4901  O   ASP A 320     -15.467 -38.541  26.651  1.00  0.69           O  
ATOM   4902  CB  ASP A 320     -14.871 -40.569  24.689  1.00  0.69           C  
ATOM   4903  CG  ASP A 320     -14.664 -41.797  23.817  1.00  0.69           C  
ATOM   4904  OD1 ASP A 320     -13.536 -42.208  23.605  1.00  0.69           O  
ATOM   4905  OD2 ASP A 320     -15.634 -42.278  23.292  1.00  0.69           O  
ATOM   4906  H   ASP A 320     -16.327 -41.609  26.685  1.00  0.69           H  
ATOM   4907  HA  ASP A 320     -13.430 -41.036  26.213  1.00  0.69           H  
ATOM   4908 1HB  ASP A 320     -15.924 -40.307  24.647  1.00  0.69           H  
ATOM   4909 2HB  ASP A 320     -14.317 -39.757  24.232  1.00  0.69           H  
ATOM   4910  N   TYR A 321     -13.288 -38.733  27.144  1.00  0.68           N  
ATOM   4911  CA  TYR A 321     -13.189 -37.365  27.656  1.00  0.68           C  
ATOM   4912  C   TYR A 321     -12.649 -36.451  26.559  1.00  0.68           C  
ATOM   4913  O   TYR A 321     -11.634 -36.789  25.933  1.00  0.68           O  
ATOM   4914  CB  TYR A 321     -12.258 -37.347  28.868  1.00  0.68           C  
ATOM   4915  CG  TYR A 321     -12.826 -38.055  30.076  1.00  0.68           C  
ATOM   4916  CD1 TYR A 321     -12.740 -39.426  30.146  1.00  0.68           C  
ATOM   4917  CD2 TYR A 321     -13.403 -37.347  31.120  1.00  0.68           C  
ATOM   4918  CE1 TYR A 321     -13.245 -40.095  31.210  1.00  0.68           C  
ATOM   4919  CE2 TYR A 321     -13.913 -38.031  32.209  1.00  0.68           C  
ATOM   4920  CZ  TYR A 321     -13.833 -39.411  32.238  1.00  0.68           C  
ATOM   4921  OH  TYR A 321     -14.340 -40.117  33.282  1.00  0.68           O  
ATOM   4922  H   TYR A 321     -12.462 -39.334  27.174  1.00  0.68           H  
ATOM   4923  HA  TYR A 321     -14.178 -37.012  27.940  1.00  0.68           H  
ATOM   4924 1HB  TYR A 321     -11.312 -37.826  28.605  1.00  0.68           H  
ATOM   4925 2HB  TYR A 321     -12.045 -36.316  29.143  1.00  0.68           H  
ATOM   4926  HD1 TYR A 321     -12.285 -39.986  29.335  1.00  0.68           H  
ATOM   4927  HD2 TYR A 321     -13.462 -36.258  31.078  1.00  0.68           H  
ATOM   4928  HE1 TYR A 321     -13.191 -41.174  31.234  1.00  0.68           H  
ATOM   4929  HE2 TYR A 321     -14.379 -37.489  33.035  1.00  0.68           H  
ATOM   4930  HH  TYR A 321     -14.111 -41.044  33.183  1.00  0.68           H  
ATOM   4931  N   TYR A 322     -13.307 -35.290  26.368  1.00  0.69           N  
ATOM   4932  CA  TYR A 322     -12.937 -34.284  25.360  1.00  0.69           C  
ATOM   4933  C   TYR A 322     -12.786 -32.857  25.950  1.00  0.69           C  
ATOM   4934  O   TYR A 322     -13.499 -32.458  26.883  1.00  0.69           O  
ATOM   4935  CB  TYR A 322     -14.001 -34.208  24.256  1.00  0.69           C  
ATOM   4936  CG  TYR A 322     -14.299 -35.478  23.463  1.00  0.69           C  
ATOM   4937  CD1 TYR A 322     -15.254 -36.373  23.924  1.00  0.69           C  
ATOM   4938  CD2 TYR A 322     -13.657 -35.726  22.269  1.00  0.69           C  
ATOM   4939  CE1 TYR A 322     -15.559 -37.496  23.178  1.00  0.69           C  
ATOM   4940  CE2 TYR A 322     -13.956 -36.856  21.524  1.00  0.69           C  
ATOM   4941  CZ  TYR A 322     -14.916 -37.745  21.980  1.00  0.69           C  
ATOM   4942  OH  TYR A 322     -15.259 -38.885  21.244  1.00  0.69           O  
ATOM   4943  H   TYR A 322     -14.141 -35.127  26.922  1.00  0.69           H  
ATOM   4944  HA  TYR A 322     -11.980 -34.566  24.924  1.00  0.69           H  
ATOM   4945 1HB  TYR A 322     -14.935 -33.890  24.711  1.00  0.69           H  
ATOM   4946 2HB  TYR A 322     -13.712 -33.432  23.542  1.00  0.69           H  
ATOM   4947  HD1 TYR A 322     -15.772 -36.182  24.869  1.00  0.69           H  
ATOM   4948  HD2 TYR A 322     -12.918 -35.025  21.915  1.00  0.69           H  
ATOM   4949  HE1 TYR A 322     -16.310 -38.190  23.529  1.00  0.69           H  
ATOM   4950  HE2 TYR A 322     -13.443 -37.032  20.581  1.00  0.69           H  
ATOM   4951  HH  TYR A 322     -15.989 -39.345  21.685  1.00  0.69           H  
ATOM   4952  N   ASN A 323     -11.868 -32.089  25.364  1.00  0.71           N  
ATOM   4953  CA  ASN A 323     -11.551 -30.701  25.760  1.00  0.71           C  
ATOM   4954  C   ASN A 323     -11.934 -29.592  24.793  1.00  0.71           C  
ATOM   4955  O   ASN A 323     -11.258 -29.430  23.795  1.00  0.71           O  
ATOM   4956  CB  ASN A 323     -10.069 -30.581  26.008  1.00  0.71           C  
ATOM   4957  CG  ASN A 323      -9.568 -29.182  26.366  1.00  0.71           C  
ATOM   4958  OD1 ASN A 323     -10.284 -28.155  26.471  1.00  0.71           O  
ATOM   4959  ND2 ASN A 323      -8.266 -29.133  26.510  1.00  0.71           N  
ATOM   4960  H   ASN A 323     -11.344 -32.501  24.583  1.00  0.71           H  
ATOM   4961  HA  ASN A 323     -12.079 -30.498  26.692  1.00  0.71           H  
ATOM   4962 1HB  ASN A 323      -9.810 -31.223  26.818  1.00  0.71           H  
ATOM   4963 2HB  ASN A 323      -9.530 -30.934  25.124  1.00  0.71           H  
ATOM   4964 1HD2 ASN A 323      -7.816 -28.268  26.718  1.00  0.71           H  
ATOM   4965 2HD2 ASN A 323      -7.719 -29.962  26.394  1.00  0.71           H  
ATOM   4966  N   ASP A 324     -12.952 -28.789  25.115  1.00  0.75           N  
ATOM   4967  CA  ASP A 324     -13.397 -27.684  24.258  1.00  0.75           C  
ATOM   4968  C   ASP A 324     -13.502 -26.379  25.040  1.00  0.75           C  
ATOM   4969  O   ASP A 324     -14.448 -25.600  24.865  1.00  0.75           O  
ATOM   4970  CB  ASP A 324     -14.756 -27.990  23.639  1.00  0.75           C  
ATOM   4971  CG  ASP A 324     -15.193 -27.029  22.557  1.00  0.75           C  
ATOM   4972  OD1 ASP A 324     -14.376 -26.407  21.885  1.00  0.75           O  
ATOM   4973  OD2 ASP A 324     -16.389 -26.823  22.501  1.00  0.75           O  
ATOM   4974  H   ASP A 324     -13.491 -28.942  25.961  1.00  0.75           H  
ATOM   4975  HA  ASP A 324     -12.665 -27.540  23.466  1.00  0.75           H  
ATOM   4976 1HB  ASP A 324     -14.749 -28.989  23.237  1.00  0.75           H  
ATOM   4977 2HB  ASP A 324     -15.506 -27.970  24.391  1.00  0.75           H  
ATOM   4978  N   SER A 325     -12.464 -26.076  25.824  1.00  0.80           N  
ATOM   4979  CA  SER A 325     -12.461 -24.858  26.640  1.00  0.80           C  
ATOM   4980  C   SER A 325     -12.592 -23.541  25.849  1.00  0.80           C  
ATOM   4981  O   SER A 325     -13.012 -22.524  26.397  1.00  0.80           O  
ATOM   4982  CB  SER A 325     -11.182 -24.796  27.413  1.00  0.80           C  
ATOM   4983  OG  SER A 325     -10.078 -24.605  26.559  1.00  0.80           O  
ATOM   4984  H   SER A 325     -11.703 -26.758  25.920  1.00  0.80           H  
ATOM   4985  HA  SER A 325     -13.294 -24.925  27.340  1.00  0.80           H  
ATOM   4986 1HB  SER A 325     -11.236 -23.970  28.105  1.00  0.80           H  
ATOM   4987 2HB  SER A 325     -11.059 -25.703  27.993  1.00  0.80           H  
ATOM   4988  HG  SER A 325      -9.415 -24.107  27.090  1.00  0.80           H  
ATOM   4989  N   LYS A 326     -12.237 -23.566  24.567  1.00  0.84           N  
ATOM   4990  CA  LYS A 326     -12.332 -22.415  23.666  1.00  0.84           C  
ATOM   4991  C   LYS A 326     -13.753 -21.963  23.410  1.00  0.84           C  
ATOM   4992  O   LYS A 326     -14.008 -20.779  23.166  1.00  0.84           O  
ATOM   4993  CB  LYS A 326     -11.693 -22.717  22.324  1.00  0.84           C  
ATOM   4994  CG  LYS A 326     -11.790 -21.599  21.265  1.00  0.84           C  
ATOM   4995  CD  LYS A 326     -10.962 -20.355  21.582  1.00  0.84           C  
ATOM   4996  CE  LYS A 326     -11.047 -19.356  20.409  1.00  0.84           C  
ATOM   4997  NZ  LYS A 326     -10.293 -18.089  20.663  1.00  0.84           N  
ATOM   4998  H   LYS A 326     -11.891 -24.440  24.203  1.00  0.84           H  
ATOM   4999  HA  LYS A 326     -11.803 -21.581  24.120  1.00  0.84           H  
ATOM   5000 1HB  LYS A 326     -10.643 -22.901  22.495  1.00  0.84           H  
ATOM   5001 2HB  LYS A 326     -12.129 -23.629  21.906  1.00  0.84           H  
ATOM   5002 1HG  LYS A 326     -11.459 -21.992  20.309  1.00  0.84           H  
ATOM   5003 2HG  LYS A 326     -12.834 -21.307  21.161  1.00  0.84           H  
ATOM   5004 1HD  LYS A 326     -11.318 -19.884  22.501  1.00  0.84           H  
ATOM   5005 2HD  LYS A 326      -9.926 -20.643  21.716  1.00  0.84           H  
ATOM   5006 1HE  LYS A 326     -10.642 -19.833  19.515  1.00  0.84           H  
ATOM   5007 2HE  LYS A 326     -12.094 -19.111  20.233  1.00  0.84           H  
ATOM   5008 1HZ  LYS A 326     -10.385 -17.480  19.860  1.00  0.84           H  
ATOM   5009 2HZ  LYS A 326     -10.665 -17.630  21.481  1.00  0.84           H  
ATOM   5010 3HZ  LYS A 326      -9.317 -18.299  20.810  1.00  0.84           H  
ATOM   5011  N   ALA A 327     -14.694 -22.902  23.406  1.00  0.88           N  
ATOM   5012  CA  ALA A 327     -16.062 -22.610  22.993  1.00  0.88           C  
ATOM   5013  C   ALA A 327     -16.870 -21.850  24.008  1.00  0.88           C  
ATOM   5014  O   ALA A 327     -17.932 -22.299  24.383  1.00  0.88           O  
ATOM   5015  CB  ALA A 327     -16.782 -23.904  22.745  1.00  0.88           C  
ATOM   5016  H   ALA A 327     -14.469 -23.858  23.698  1.00  0.88           H  
ATOM   5017  HA  ALA A 327     -16.019 -22.020  22.080  1.00  0.88           H  
ATOM   5018 1HB  ALA A 327     -17.783 -23.716  22.421  1.00  0.88           H  
ATOM   5019 2HB  ALA A 327     -16.250 -24.459  21.976  1.00  0.88           H  
ATOM   5020 3HB  ALA A 327     -16.810 -24.489  23.668  1.00  0.88           H  
ATOM   5021  N   THR A 328     -16.448 -20.624  24.301  1.00  0.91           N  
ATOM   5022  CA  THR A 328     -17.017 -19.734  25.319  1.00  0.91           C  
ATOM   5023  C   THR A 328     -18.180 -18.897  24.806  1.00  0.91           C  
ATOM   5024  O   THR A 328     -18.607 -17.923  25.431  1.00  0.91           O  
ATOM   5025  CB  THR A 328     -15.920 -18.816  25.866  1.00  0.91           C  
ATOM   5026  OG1 THR A 328     -15.325 -18.076  24.788  1.00  0.91           O  
ATOM   5027  CG2 THR A 328     -14.847 -19.625  26.585  1.00  0.91           C  
ATOM   5028  H   THR A 328     -15.590 -20.340  23.846  1.00  0.91           H  
ATOM   5029  HA  THR A 328     -17.387 -20.350  26.141  1.00  0.91           H  
ATOM   5030  HB  THR A 328     -16.369 -18.120  26.548  1.00  0.91           H  
ATOM   5031  HG1 THR A 328     -14.966 -18.701  24.133  1.00  0.91           H  
ATOM   5032 1HG2 THR A 328     -14.080 -18.958  26.971  1.00  0.91           H  
ATOM   5033 2HG2 THR A 328     -15.299 -20.170  27.410  1.00  0.91           H  
ATOM   5034 3HG2 THR A 328     -14.394 -20.329  25.891  1.00  0.91           H  
ATOM   5035  N   ASN A 329     -18.603 -19.230  23.607  1.00  0.93           N  
ATOM   5036  CA  ASN A 329     -19.721 -18.629  22.921  1.00  0.93           C  
ATOM   5037  C   ASN A 329     -20.833 -19.679  22.854  1.00  0.93           C  
ATOM   5038  O   ASN A 329     -20.542 -20.879  22.819  1.00  0.93           O  
ATOM   5039  CB  ASN A 329     -19.229 -18.118  21.595  1.00  0.93           C  
ATOM   5040  CG  ASN A 329     -18.290 -16.931  21.787  1.00  0.93           C  
ATOM   5041  OD1 ASN A 329     -18.526 -16.060  22.658  1.00  0.93           O  
ATOM   5042  ND2 ASN A 329     -17.243 -16.886  21.001  1.00  0.93           N  
ATOM   5043  H   ASN A 329     -18.145 -20.018  23.180  1.00  0.93           H  
ATOM   5044  HA  ASN A 329     -20.103 -17.790  23.508  1.00  0.93           H  
ATOM   5045 1HB  ASN A 329     -18.667 -18.912  21.110  1.00  0.93           H  
ATOM   5046 2HB  ASN A 329     -20.018 -17.875  20.946  1.00  0.93           H  
ATOM   5047 1HD2 ASN A 329     -16.591 -16.132  21.074  1.00  0.93           H  
ATOM   5048 2HD2 ASN A 329     -17.096 -17.603  20.323  1.00  0.93           H  
ATOM   5049  N   VAL A 330     -22.094 -19.272  22.833  1.00  0.93           N  
ATOM   5050  CA  VAL A 330     -23.153 -20.268  22.843  1.00  0.93           C  
ATOM   5051  C   VAL A 330     -23.220 -21.058  21.556  1.00  0.93           C  
ATOM   5052  O   VAL A 330     -23.376 -22.281  21.587  1.00  0.93           O  
ATOM   5053  CB  VAL A 330     -24.493 -19.621  23.162  1.00  0.93           C  
ATOM   5054  CG1 VAL A 330     -25.604 -20.621  23.022  1.00  0.93           C  
ATOM   5055  CG2 VAL A 330     -24.408 -19.108  24.551  1.00  0.93           C  
ATOM   5056  H   VAL A 330     -22.340 -18.275  22.782  1.00  0.93           H  
ATOM   5057  HA  VAL A 330     -22.939 -20.966  23.654  1.00  0.93           H  
ATOM   5058  HB  VAL A 330     -24.684 -18.795  22.468  1.00  0.93           H  
ATOM   5059 1HG1 VAL A 330     -26.559 -20.156  23.275  1.00  0.93           H  
ATOM   5060 2HG1 VAL A 330     -25.640 -20.998  22.001  1.00  0.93           H  
ATOM   5061 3HG1 VAL A 330     -25.397 -21.412  23.691  1.00  0.93           H  
ATOM   5062 1HG2 VAL A 330     -25.342 -18.629  24.835  1.00  0.93           H  
ATOM   5063 2HG2 VAL A 330     -24.202 -19.940  25.194  1.00  0.93           H  
ATOM   5064 3HG2 VAL A 330     -23.590 -18.390  24.613  1.00  0.93           H  
ATOM   5065  N   GLY A 331     -23.101 -20.380  20.410  1.00  0.92           N  
ATOM   5066  CA  GLY A 331     -23.147 -21.098  19.144  1.00  0.92           C  
ATOM   5067  C   GLY A 331     -22.028 -22.137  19.079  1.00  0.92           C  
ATOM   5068  O   GLY A 331     -22.186 -23.203  18.476  1.00  0.92           O  
ATOM   5069  H   GLY A 331     -22.959 -19.360  20.408  1.00  0.92           H  
ATOM   5070 1HA  GLY A 331     -24.115 -21.586  19.034  1.00  0.92           H  
ATOM   5071 2HA  GLY A 331     -23.042 -20.388  18.324  1.00  0.92           H  
ATOM   5072  N   ALA A 332     -20.882 -21.803  19.676  1.00  0.90           N  
ATOM   5073  CA  ALA A 332     -19.738 -22.699  19.691  1.00  0.90           C  
ATOM   5074  C   ALA A 332     -20.010 -23.924  20.541  1.00  0.90           C  
ATOM   5075  O   ALA A 332     -19.771 -25.055  20.103  1.00  0.90           O  
ATOM   5076  CB  ALA A 332     -18.527 -21.983  20.233  1.00  0.90           C  
ATOM   5077  H   ALA A 332     -20.827 -20.913  20.152  1.00  0.90           H  
ATOM   5078  HA  ALA A 332     -19.547 -23.025  18.670  1.00  0.90           H  
ATOM   5079 1HB  ALA A 332     -17.683 -22.657  20.223  1.00  0.90           H  
ATOM   5080 2HB  ALA A 332     -18.307 -21.113  19.626  1.00  0.90           H  
ATOM   5081 3HB  ALA A 332     -18.721 -21.667  21.252  1.00  0.90           H  
ATOM   5082  N   ALA A 333     -20.550 -23.699  21.748  1.00  0.88           N  
ATOM   5083  CA  ALA A 333     -20.837 -24.806  22.646  1.00  0.88           C  
ATOM   5084  C   ALA A 333     -21.837 -25.733  21.991  1.00  0.88           C  
ATOM   5085  O   ALA A 333     -21.677 -26.953  21.999  1.00  0.88           O  
ATOM   5086  CB  ALA A 333     -21.368 -24.286  23.971  1.00  0.88           C  
ATOM   5087  H   ALA A 333     -20.724 -22.743  22.064  1.00  0.88           H  
ATOM   5088  HA  ALA A 333     -19.915 -25.359  22.818  1.00  0.88           H  
ATOM   5089 1HB  ALA A 333     -21.565 -25.120  24.643  1.00  0.88           H  
ATOM   5090 2HB  ALA A 333     -20.614 -23.626  24.421  1.00  0.88           H  
ATOM   5091 3HB  ALA A 333     -22.284 -23.725  23.804  1.00  0.88           H  
ATOM   5092  N   LEU A 334     -22.830 -25.148  21.339  1.00  0.85           N  
ATOM   5093  CA  LEU A 334     -23.838 -25.919  20.649  1.00  0.85           C  
ATOM   5094  C   LEU A 334     -23.196 -26.801  19.602  1.00  0.85           C  
ATOM   5095  O   LEU A 334     -23.446 -28.009  19.555  1.00  0.85           O  
ATOM   5096  CB  LEU A 334     -24.861 -24.980  20.021  1.00  0.85           C  
ATOM   5097  CG  LEU A 334     -26.053 -25.614  19.340  1.00  0.85           C  
ATOM   5098  CD1 LEU A 334     -27.222 -24.651  19.442  1.00  0.85           C  
ATOM   5099  CD2 LEU A 334     -25.721 -25.896  17.888  1.00  0.85           C  
ATOM   5100  H   LEU A 334     -22.910 -24.129  21.348  1.00  0.85           H  
ATOM   5101  HA  LEU A 334     -24.345 -26.554  21.372  1.00  0.85           H  
ATOM   5102 1HB  LEU A 334     -25.233 -24.306  20.789  1.00  0.85           H  
ATOM   5103 2HB  LEU A 334     -24.351 -24.377  19.275  1.00  0.85           H  
ATOM   5104  HG  LEU A 334     -26.305 -26.541  19.819  1.00  0.85           H  
ATOM   5105 1HD1 LEU A 334     -28.098 -25.088  18.959  1.00  0.85           H  
ATOM   5106 2HD1 LEU A 334     -27.443 -24.463  20.493  1.00  0.85           H  
ATOM   5107 3HD1 LEU A 334     -26.965 -23.714  18.953  1.00  0.85           H  
ATOM   5108 1HD2 LEU A 334     -26.589 -26.340  17.398  1.00  0.85           H  
ATOM   5109 2HD2 LEU A 334     -25.457 -24.969  17.384  1.00  0.85           H  
ATOM   5110 3HD2 LEU A 334     -24.890 -26.590  17.826  1.00  0.85           H  
ATOM   5111  N   ALA A 335     -22.354 -26.206  18.754  1.00  0.83           N  
ATOM   5112  CA  ALA A 335     -21.729 -26.970  17.696  1.00  0.83           C  
ATOM   5113  C   ALA A 335     -20.913 -28.134  18.243  1.00  0.83           C  
ATOM   5114  O   ALA A 335     -20.941 -29.226  17.679  1.00  0.83           O  
ATOM   5115  CB  ALA A 335     -20.834 -26.064  16.873  1.00  0.83           C  
ATOM   5116  H   ALA A 335     -22.168 -25.203  18.824  1.00  0.83           H  
ATOM   5117  HA  ALA A 335     -22.519 -27.376  17.063  1.00  0.83           H  
ATOM   5118 1HB  ALA A 335     -20.394 -26.633  16.068  1.00  0.83           H  
ATOM   5119 2HB  ALA A 335     -21.426 -25.243  16.467  1.00  0.83           H  
ATOM   5120 3HB  ALA A 335     -20.046 -25.660  17.512  1.00  0.83           H  
ATOM   5121  N   ALA A 336     -20.188 -27.922  19.344  1.00  0.81           N  
ATOM   5122  CA  ALA A 336     -19.391 -29.002  19.925  1.00  0.81           C  
ATOM   5123  C   ALA A 336     -20.254 -30.134  20.486  1.00  0.81           C  
ATOM   5124  O   ALA A 336     -19.933 -31.316  20.316  1.00  0.81           O  
ATOM   5125  CB  ALA A 336     -18.508 -28.458  21.010  1.00  0.81           C  
ATOM   5126  H   ALA A 336     -20.176 -26.994  19.775  1.00  0.81           H  
ATOM   5127  HA  ALA A 336     -18.765 -29.414  19.136  1.00  0.81           H  
ATOM   5128 1HB  ALA A 336     -17.883 -29.249  21.418  1.00  0.81           H  
ATOM   5129 2HB  ALA A 336     -17.869 -27.672  20.601  1.00  0.81           H  
ATOM   5130 3HB  ALA A 336     -19.124 -28.036  21.807  1.00  0.81           H  
ATOM   5131  N   ILE A 337     -21.373 -29.781  21.124  1.00  0.80           N  
ATOM   5132  CA  ILE A 337     -22.264 -30.771  21.722  1.00  0.80           C  
ATOM   5133  C   ILE A 337     -22.897 -31.617  20.638  1.00  0.80           C  
ATOM   5134  O   ILE A 337     -22.858 -32.849  20.697  1.00  0.80           O  
ATOM   5135  CB  ILE A 337     -23.381 -30.080  22.517  1.00  0.80           C  
ATOM   5136  CG1 ILE A 337     -22.799 -29.347  23.711  1.00  0.80           C  
ATOM   5137  CG2 ILE A 337     -24.421 -31.130  23.008  1.00  0.80           C  
ATOM   5138  CD1 ILE A 337     -23.774 -28.356  24.305  1.00  0.80           C  
ATOM   5139  H   ILE A 337     -21.594 -28.786  21.232  1.00  0.80           H  
ATOM   5140  HA  ILE A 337     -21.685 -31.416  22.383  1.00  0.80           H  
ATOM   5141  HB  ILE A 337     -23.874 -29.340  21.880  1.00  0.80           H  
ATOM   5142 1HG1 ILE A 337     -22.538 -30.074  24.467  1.00  0.80           H  
ATOM   5143 2HG1 ILE A 337     -21.895 -28.836  23.418  1.00  0.80           H  
ATOM   5144 1HG2 ILE A 337     -25.212 -30.631  23.568  1.00  0.80           H  
ATOM   5145 2HG2 ILE A 337     -24.859 -31.643  22.151  1.00  0.80           H  
ATOM   5146 3HG2 ILE A 337     -23.929 -31.857  23.653  1.00  0.80           H  
ATOM   5147 1HD1 ILE A 337     -23.321 -27.857  25.160  1.00  0.80           H  
ATOM   5148 2HD1 ILE A 337     -24.029 -27.614  23.553  1.00  0.80           H  
ATOM   5149 3HD1 ILE A 337     -24.667 -28.875  24.610  1.00  0.80           H  
ATOM   5150  N   GLU A 338     -23.461 -30.955  19.617  1.00  0.81           N  
ATOM   5151  CA  GLU A 338     -24.075 -31.679  18.512  1.00  0.81           C  
ATOM   5152  C   GLU A 338     -23.012 -32.444  17.740  1.00  0.81           C  
ATOM   5153  O   GLU A 338     -23.223 -33.599  17.342  1.00  0.81           O  
ATOM   5154  CB  GLU A 338     -24.790 -30.725  17.538  1.00  0.81           C  
ATOM   5155  CG  GLU A 338     -26.041 -30.042  18.082  1.00  0.81           C  
ATOM   5156  CD  GLU A 338     -26.739 -29.186  17.042  1.00  0.81           C  
ATOM   5157  OE1 GLU A 338     -26.132 -28.882  16.043  1.00  0.81           O  
ATOM   5158  OE2 GLU A 338     -27.884 -28.855  17.241  1.00  0.81           O  
ATOM   5159  H   GLU A 338     -23.453 -29.933  19.612  1.00  0.81           H  
ATOM   5160  HA  GLU A 338     -24.793 -32.391  18.916  1.00  0.81           H  
ATOM   5161 1HB  GLU A 338     -24.093 -29.934  17.243  1.00  0.81           H  
ATOM   5162 2HB  GLU A 338     -25.067 -31.269  16.637  1.00  0.81           H  
ATOM   5163 1HG  GLU A 338     -26.729 -30.779  18.453  1.00  0.81           H  
ATOM   5164 2HG  GLU A 338     -25.742 -29.409  18.919  1.00  0.81           H  
ATOM   5165  N   GLY A 339     -21.847 -31.802  17.594  1.00  0.82           N  
ATOM   5166  CA  GLY A 339     -20.707 -32.313  16.862  1.00  0.82           C  
ATOM   5167  C   GLY A 339     -20.296 -33.675  17.357  1.00  0.82           C  
ATOM   5168  O   GLY A 339     -20.147 -34.614  16.573  1.00  0.82           O  
ATOM   5169  H   GLY A 339     -21.748 -30.861  17.964  1.00  0.82           H  
ATOM   5170 1HA  GLY A 339     -20.954 -32.349  15.813  1.00  0.82           H  
ATOM   5171 2HA  GLY A 339     -19.877 -31.616  16.978  1.00  0.82           H  
ATOM   5172  N   LEU A 340     -20.049 -33.772  18.649  1.00  0.85           N  
ATOM   5173  CA  LEU A 340     -19.656 -35.026  19.245  1.00  0.85           C  
ATOM   5174  C   LEU A 340     -20.832 -35.949  19.513  1.00  0.85           C  
ATOM   5175  O   LEU A 340     -20.759 -37.139  19.209  1.00  0.85           O  
ATOM   5176  CB  LEU A 340     -18.888 -34.733  20.529  1.00  0.85           C  
ATOM   5177  CG  LEU A 340     -17.509 -34.109  20.316  1.00  0.85           C  
ATOM   5178  CD1 LEU A 340     -16.950 -33.680  21.624  1.00  0.85           C  
ATOM   5179  CD2 LEU A 340     -16.607 -35.162  19.686  1.00  0.85           C  
ATOM   5180  H   LEU A 340     -20.149 -32.944  19.241  1.00  0.85           H  
ATOM   5181  HA  LEU A 340     -18.986 -35.535  18.556  1.00  0.85           H  
ATOM   5182 1HB  LEU A 340     -19.476 -34.032  21.126  1.00  0.85           H  
ATOM   5183 2HB  LEU A 340     -18.763 -35.642  21.091  1.00  0.85           H  
ATOM   5184  HG  LEU A 340     -17.585 -33.237  19.666  1.00  0.85           H  
ATOM   5185 1HD1 LEU A 340     -15.961 -33.244  21.485  1.00  0.85           H  
ATOM   5186 2HD1 LEU A 340     -17.612 -32.945  22.042  1.00  0.85           H  
ATOM   5187 3HD1 LEU A 340     -16.880 -34.533  22.287  1.00  0.85           H  
ATOM   5188 1HD2 LEU A 340     -15.609 -34.763  19.527  1.00  0.85           H  
ATOM   5189 2HD2 LEU A 340     -16.548 -36.015  20.351  1.00  0.85           H  
ATOM   5190 3HD2 LEU A 340     -17.023 -35.480  18.743  1.00  0.85           H  
ATOM   5191  N   GLY A 341     -21.953 -35.412  19.990  1.00  0.89           N  
ATOM   5192  CA  GLY A 341     -23.094 -36.249  20.330  1.00  0.89           C  
ATOM   5193  C   GLY A 341     -23.581 -37.090  19.160  1.00  0.89           C  
ATOM   5194  O   GLY A 341     -23.935 -38.258  19.337  1.00  0.89           O  
ATOM   5195  H   GLY A 341     -22.030 -34.415  20.176  1.00  0.89           H  
ATOM   5196 1HA  GLY A 341     -22.833 -36.902  21.153  1.00  0.89           H  
ATOM   5197 2HA  GLY A 341     -23.896 -35.603  20.676  1.00  0.89           H  
ATOM   5198  N   SER A 342     -23.498 -36.543  17.949  1.00  0.91           N  
ATOM   5199  CA  SER A 342     -23.939 -37.235  16.749  1.00  0.91           C  
ATOM   5200  C   SER A 342     -23.275 -38.591  16.530  1.00  0.91           C  
ATOM   5201  O   SER A 342     -23.903 -39.494  15.974  1.00  0.91           O  
ATOM   5202  CB  SER A 342     -23.641 -36.385  15.530  1.00  0.91           C  
ATOM   5203  OG  SER A 342     -24.397 -35.208  15.526  1.00  0.91           O  
ATOM   5204  H   SER A 342     -23.194 -35.572  17.857  1.00  0.91           H  
ATOM   5205  HA  SER A 342     -25.016 -37.388  16.826  1.00  0.91           H  
ATOM   5206 1HB  SER A 342     -22.575 -36.132  15.524  1.00  0.91           H  
ATOM   5207 2HB  SER A 342     -23.844 -36.958  14.630  1.00  0.91           H  
ATOM   5208  HG  SER A 342     -24.095 -34.697  16.312  1.00  0.91           H  
ATOM   5209  N   ASP A 343     -21.994 -38.715  16.894  1.00  0.91           N  
ATOM   5210  CA  ASP A 343     -21.246 -39.946  16.653  1.00  0.91           C  
ATOM   5211  C   ASP A 343     -20.932 -40.764  17.907  1.00  0.91           C  
ATOM   5212  O   ASP A 343     -20.052 -41.628  17.871  1.00  0.91           O  
ATOM   5213  CB  ASP A 343     -19.962 -39.640  15.877  1.00  0.91           C  
ATOM   5214  CG  ASP A 343     -20.269 -39.158  14.444  1.00  0.91           C  
ATOM   5215  OD1 ASP A 343     -21.135 -39.727  13.824  1.00  0.91           O  
ATOM   5216  OD2 ASP A 343     -19.657 -38.243  13.946  1.00  0.91           O  
ATOM   5217  H   ASP A 343     -21.545 -37.958  17.412  1.00  0.91           H  
ATOM   5218  HA  ASP A 343     -21.857 -40.579  16.011  1.00  0.91           H  
ATOM   5219 1HB  ASP A 343     -19.398 -38.865  16.403  1.00  0.91           H  
ATOM   5220 2HB  ASP A 343     -19.338 -40.532  15.832  1.00  0.91           H  
ATOM   5221  N   ILE A 344     -21.631 -40.498  19.009  1.00  0.89           N  
ATOM   5222  CA  ILE A 344     -21.391 -41.240  20.247  1.00  0.89           C  
ATOM   5223  C   ILE A 344     -22.566 -42.134  20.628  1.00  0.89           C  
ATOM   5224  O   ILE A 344     -23.691 -41.677  20.809  1.00  0.89           O  
ATOM   5225  CB  ILE A 344     -21.005 -40.256  21.375  1.00  0.89           C  
ATOM   5226  CG1 ILE A 344     -19.658 -39.573  20.958  1.00  0.89           C  
ATOM   5227  CG2 ILE A 344     -20.916 -40.954  22.761  1.00  0.89           C  
ATOM   5228  CD1 ILE A 344     -19.248 -38.398  21.774  1.00  0.89           C  
ATOM   5229  H   ILE A 344     -22.352 -39.771  18.998  1.00  0.89           H  
ATOM   5230  HA  ILE A 344     -20.533 -41.889  20.090  1.00  0.89           H  
ATOM   5231  HB  ILE A 344     -21.761 -39.467  21.422  1.00  0.89           H  
ATOM   5232 1HG1 ILE A 344     -18.869 -40.322  21.023  1.00  0.89           H  
ATOM   5233 2HG1 ILE A 344     -19.733 -39.247  19.932  1.00  0.89           H  
ATOM   5234 1HG2 ILE A 344     -20.651 -40.223  23.524  1.00  0.89           H  
ATOM   5235 2HG2 ILE A 344     -21.879 -41.399  23.013  1.00  0.89           H  
ATOM   5236 3HG2 ILE A 344     -20.157 -41.739  22.734  1.00  0.89           H  
ATOM   5237 1HD1 ILE A 344     -18.300 -38.011  21.402  1.00  0.89           H  
ATOM   5238 2HD1 ILE A 344     -20.000 -37.633  21.701  1.00  0.89           H  
ATOM   5239 3HD1 ILE A 344     -19.142 -38.699  22.779  1.00  0.89           H  
ATOM   5240  N   ASP A 345     -22.298 -43.428  20.794  1.00  0.83           N  
ATOM   5241  CA  ASP A 345     -23.355 -44.395  21.106  1.00  0.83           C  
ATOM   5242  C   ASP A 345     -23.681 -44.421  22.590  1.00  0.83           C  
ATOM   5243  O   ASP A 345     -23.455 -45.415  23.284  1.00  0.83           O  
ATOM   5244  CB  ASP A 345     -22.941 -45.791  20.661  1.00  0.83           C  
ATOM   5245  CG  ASP A 345     -22.874 -45.938  19.147  1.00  0.83           C  
ATOM   5246  OD1 ASP A 345     -23.731 -45.417  18.474  1.00  0.83           O  
ATOM   5247  OD2 ASP A 345     -21.958 -46.563  18.679  1.00  0.83           O  
ATOM   5248  H   ASP A 345     -21.350 -43.754  20.672  1.00  0.83           H  
ATOM   5249  HA  ASP A 345     -24.256 -44.107  20.564  1.00  0.83           H  
ATOM   5250 1HB  ASP A 345     -21.965 -46.032  21.083  1.00  0.83           H  
ATOM   5251 2HB  ASP A 345     -23.653 -46.519  21.051  1.00  0.83           H  
ATOM   5252  N   GLY A 346     -24.234 -43.316  23.048  1.00  0.77           N  
ATOM   5253  CA  GLY A 346     -24.532 -43.092  24.451  1.00  0.77           C  
ATOM   5254  C   GLY A 346     -24.864 -41.632  24.665  1.00  0.77           C  
ATOM   5255  O   GLY A 346     -25.454 -40.987  23.794  1.00  0.77           O  
ATOM   5256  H   GLY A 346     -24.389 -42.574  22.366  1.00  0.77           H  
ATOM   5257 1HA  GLY A 346     -25.371 -43.714  24.756  1.00  0.77           H  
ATOM   5258 2HA  GLY A 346     -23.679 -43.369  25.067  1.00  0.77           H  
ATOM   5259  N   LYS A 347     -24.553 -41.130  25.847  1.00  0.70           N  
ATOM   5260  CA  LYS A 347     -24.877 -39.758  26.199  1.00  0.70           C  
ATOM   5261  C   LYS A 347     -23.665 -38.959  26.641  1.00  0.70           C  
ATOM   5262  O   LYS A 347     -22.649 -39.514  27.063  1.00  0.70           O  
ATOM   5263  CB  LYS A 347     -25.923 -39.741  27.285  1.00  0.70           C  
ATOM   5264  CG  LYS A 347     -27.264 -40.379  26.924  1.00  0.70           C  
ATOM   5265  CD  LYS A 347     -28.025 -39.535  25.894  1.00  0.70           C  
ATOM   5266  CE  LYS A 347     -29.391 -40.145  25.566  1.00  0.70           C  
ATOM   5267  NZ  LYS A 347     -30.144 -39.336  24.561  1.00  0.70           N  
ATOM   5268  H   LYS A 347     -24.077 -41.716  26.545  1.00  0.70           H  
ATOM   5269  HA  LYS A 347     -25.287 -39.260  25.319  1.00  0.70           H  
ATOM   5270 1HB  LYS A 347     -25.530 -40.265  28.148  1.00  0.70           H  
ATOM   5271 2HB  LYS A 347     -26.108 -38.714  27.570  1.00  0.70           H  
ATOM   5272 1HG  LYS A 347     -27.105 -41.377  26.524  1.00  0.70           H  
ATOM   5273 2HG  LYS A 347     -27.870 -40.463  27.823  1.00  0.70           H  
ATOM   5274 1HD  LYS A 347     -28.171 -38.522  26.289  1.00  0.70           H  
ATOM   5275 2HD  LYS A 347     -27.436 -39.458  24.976  1.00  0.70           H  
ATOM   5276 1HE  LYS A 347     -29.238 -41.146  25.167  1.00  0.70           H  
ATOM   5277 2HE  LYS A 347     -29.982 -40.213  26.479  1.00  0.70           H  
ATOM   5278 1HZ  LYS A 347     -31.034 -39.767  24.365  1.00  0.70           H  
ATOM   5279 2HZ  LYS A 347     -30.296 -38.407  24.942  1.00  0.70           H  
ATOM   5280 3HZ  LYS A 347     -29.602 -39.272  23.706  1.00  0.70           H  
ATOM   5281  N   LEU A 348     -23.783 -37.650  26.551  1.00  0.65           N  
ATOM   5282  CA  LEU A 348     -22.720 -36.772  26.997  1.00  0.65           C  
ATOM   5283  C   LEU A 348     -22.960 -36.168  28.385  1.00  0.65           C  
ATOM   5284  O   LEU A 348     -24.095 -35.910  28.813  1.00  0.65           O  
ATOM   5285  CB  LEU A 348     -22.528 -35.621  25.985  1.00  0.65           C  
ATOM   5286  CG  LEU A 348     -21.675 -35.892  24.737  1.00  0.65           C  
ATOM   5287  CD1 LEU A 348     -22.286 -37.027  23.943  1.00  0.65           C  
ATOM   5288  CD2 LEU A 348     -21.602 -34.600  23.878  1.00  0.65           C  
ATOM   5289  H   LEU A 348     -24.629 -37.264  26.137  1.00  0.65           H  
ATOM   5290  HA  LEU A 348     -21.808 -37.350  27.024  1.00  0.65           H  
ATOM   5291 1HB  LEU A 348     -23.508 -35.333  25.626  1.00  0.65           H  
ATOM   5292 2HB  LEU A 348     -22.091 -34.770  26.511  1.00  0.65           H  
ATOM   5293  HG  LEU A 348     -20.674 -36.176  25.036  1.00  0.65           H  
ATOM   5294 1HD1 LEU A 348     -21.687 -37.212  23.078  1.00  0.65           H  
ATOM   5295 2HD1 LEU A 348     -22.312 -37.920  24.540  1.00  0.65           H  
ATOM   5296 3HD1 LEU A 348     -23.300 -36.760  23.639  1.00  0.65           H  
ATOM   5297 1HD2 LEU A 348     -20.995 -34.785  22.993  1.00  0.65           H  
ATOM   5298 2HD2 LEU A 348     -22.610 -34.302  23.570  1.00  0.65           H  
ATOM   5299 3HD2 LEU A 348     -21.152 -33.796  24.464  1.00  0.65           H  
ATOM   5300  N   VAL A 349     -21.868 -35.928  29.077  1.00  0.62           N  
ATOM   5301  CA  VAL A 349     -21.900 -35.161  30.300  1.00  0.62           C  
ATOM   5302  C   VAL A 349     -21.178 -33.874  29.985  1.00  0.62           C  
ATOM   5303  O   VAL A 349     -20.050 -33.907  29.490  1.00  0.62           O  
ATOM   5304  CB  VAL A 349     -21.212 -35.878  31.465  1.00  0.62           C  
ATOM   5305  CG1 VAL A 349     -21.248 -34.982  32.698  1.00  0.62           C  
ATOM   5306  CG2 VAL A 349     -21.895 -37.208  31.760  1.00  0.62           C  
ATOM   5307  H   VAL A 349     -20.980 -36.271  28.718  1.00  0.62           H  
ATOM   5308  HA  VAL A 349     -22.928 -34.948  30.569  1.00  0.62           H  
ATOM   5309  HB  VAL A 349     -20.188 -36.047  31.211  1.00  0.62           H  
ATOM   5310 1HG1 VAL A 349     -20.754 -35.481  33.506  1.00  0.62           H  
ATOM   5311 2HG1 VAL A 349     -20.738 -34.039  32.488  1.00  0.62           H  
ATOM   5312 3HG1 VAL A 349     -22.275 -34.776  32.974  1.00  0.62           H  
ATOM   5313 1HG2 VAL A 349     -21.385 -37.700  32.591  1.00  0.62           H  
ATOM   5314 2HG2 VAL A 349     -22.929 -37.026  32.026  1.00  0.62           H  
ATOM   5315 3HG2 VAL A 349     -21.850 -37.847  30.876  1.00  0.62           H  
ATOM   5316  N   LEU A 350     -21.835 -32.750  30.185  1.00  0.61           N  
ATOM   5317  CA  LEU A 350     -21.189 -31.503  29.811  1.00  0.61           C  
ATOM   5318  C   LEU A 350     -20.705 -30.739  31.004  1.00  0.61           C  
ATOM   5319  O   LEU A 350     -21.364 -30.725  32.038  1.00  0.61           O  
ATOM   5320  CB  LEU A 350     -22.135 -30.595  29.050  1.00  0.61           C  
ATOM   5321  CG  LEU A 350     -22.731 -31.144  27.869  1.00  0.61           C  
ATOM   5322  CD1 LEU A 350     -23.598 -30.110  27.305  1.00  0.61           C  
ATOM   5323  CD2 LEU A 350     -21.687 -31.585  26.911  1.00  0.61           C  
ATOM   5324  H   LEU A 350     -22.771 -32.780  30.594  1.00  0.61           H  
ATOM   5325  HA  LEU A 350     -20.332 -31.723  29.177  1.00  0.61           H  
ATOM   5326 1HB  LEU A 350     -22.941 -30.302  29.721  1.00  0.61           H  
ATOM   5327 2HB  LEU A 350     -21.585 -29.694  28.760  1.00  0.61           H  
ATOM   5328  HG  LEU A 350     -23.330 -31.992  28.144  1.00  0.61           H  
ATOM   5329 1HD1 LEU A 350     -24.074 -30.481  26.415  1.00  0.61           H  
ATOM   5330 2HD1 LEU A 350     -24.349 -29.829  28.042  1.00  0.61           H  
ATOM   5331 3HD1 LEU A 350     -22.992 -29.246  27.055  1.00  0.61           H  
ATOM   5332 1HD2 LEU A 350     -22.152 -32.000  26.017  1.00  0.61           H  
ATOM   5333 2HD2 LEU A 350     -21.065 -30.731  26.642  1.00  0.61           H  
ATOM   5334 3HD2 LEU A 350     -21.081 -32.345  27.390  1.00  0.61           H  
ATOM   5335  N   ILE A 351     -19.597 -30.048  30.834  1.00  0.63           N  
ATOM   5336  CA  ILE A 351     -19.095 -29.166  31.868  1.00  0.63           C  
ATOM   5337  C   ILE A 351     -19.151 -27.715  31.374  1.00  0.63           C  
ATOM   5338  O   ILE A 351     -18.674 -27.397  30.274  1.00  0.63           O  
ATOM   5339  CB  ILE A 351     -17.677 -29.563  32.285  1.00  0.63           C  
ATOM   5340  CG1 ILE A 351     -17.643 -30.980  32.827  1.00  0.63           C  
ATOM   5341  CG2 ILE A 351     -17.216 -28.649  33.336  1.00  0.63           C  
ATOM   5342  CD1 ILE A 351     -16.256 -31.480  33.007  1.00  0.63           C  
ATOM   5343  H   ILE A 351     -19.082 -30.158  29.960  1.00  0.63           H  
ATOM   5344  HA  ILE A 351     -19.730 -29.256  32.740  1.00  0.63           H  
ATOM   5345  HB  ILE A 351     -17.028 -29.524  31.458  1.00  0.63           H  
ATOM   5346 1HG1 ILE A 351     -18.140 -31.013  33.786  1.00  0.63           H  
ATOM   5347 2HG1 ILE A 351     -18.162 -31.651  32.143  1.00  0.63           H  
ATOM   5348 1HG2 ILE A 351     -16.212 -28.921  33.655  1.00  0.63           H  
ATOM   5349 2HG2 ILE A 351     -17.216 -27.628  32.971  1.00  0.63           H  
ATOM   5350 3HG2 ILE A 351     -17.913 -28.750  34.159  1.00  0.63           H  
ATOM   5351 1HD1 ILE A 351     -16.272 -32.496  33.394  1.00  0.63           H  
ATOM   5352 2HD1 ILE A 351     -15.766 -31.467  32.037  1.00  0.63           H  
ATOM   5353 3HD1 ILE A 351     -15.717 -30.838  33.702  1.00  0.63           H  
ATOM   5354  N   ALA A 352     -19.766 -26.828  32.165  1.00  0.66           N  
ATOM   5355  CA  ALA A 352     -19.889 -25.440  31.718  1.00  0.66           C  
ATOM   5356  C   ALA A 352     -19.935 -24.406  32.839  1.00  0.66           C  
ATOM   5357  O   ALA A 352     -20.223 -24.730  33.978  1.00  0.66           O  
ATOM   5358  CB  ALA A 352     -21.152 -25.295  30.859  1.00  0.66           C  
ATOM   5359  H   ALA A 352     -20.160 -27.144  33.053  1.00  0.66           H  
ATOM   5360  HA  ALA A 352     -19.000 -25.231  31.147  1.00  0.66           H  
ATOM   5361 1HB  ALA A 352     -21.223 -24.283  30.483  1.00  0.66           H  
ATOM   5362 2HB  ALA A 352     -21.099 -25.991  30.018  1.00  0.66           H  
ATOM   5363 3HB  ALA A 352     -22.024 -25.514  31.449  1.00  0.66           H  
ATOM   5364  N   GLY A 353     -19.629 -23.152  32.506  1.00  0.72           N  
ATOM   5365  CA  GLY A 353     -19.660 -22.059  33.481  1.00  0.72           C  
ATOM   5366  C   GLY A 353     -18.672 -20.978  33.072  1.00  0.72           C  
ATOM   5367  O   GLY A 353     -17.853 -21.230  32.188  1.00  0.72           O  
ATOM   5368  H   GLY A 353     -19.374 -22.935  31.555  1.00  0.72           H  
ATOM   5369 1HA  GLY A 353     -20.662 -21.642  33.574  1.00  0.72           H  
ATOM   5370 2HA  GLY A 353     -19.377 -22.458  34.440  1.00  0.72           H  
ATOM   5371  N   GLY A 354     -18.734 -19.790  33.692  1.00  0.80           N  
ATOM   5372  CA  GLY A 354     -17.829 -18.703  33.300  1.00  0.80           C  
ATOM   5373  C   GLY A 354     -18.558 -17.354  33.262  1.00  0.80           C  
ATOM   5374  O   GLY A 354     -19.675 -17.242  33.735  1.00  0.80           O  
ATOM   5375  H   GLY A 354     -19.409 -19.612  34.444  1.00  0.80           H  
ATOM   5376 1HA  GLY A 354     -16.986 -18.657  33.982  1.00  0.80           H  
ATOM   5377 2HA  GLY A 354     -17.434 -18.922  32.311  1.00  0.80           H  
ATOM   5378  N   ASP A 355     -17.939 -16.311  32.723  1.00  0.90           N  
ATOM   5379  CA  ASP A 355     -18.622 -15.018  32.677  1.00  0.90           C  
ATOM   5380  C   ASP A 355     -19.565 -14.968  31.497  1.00  0.90           C  
ATOM   5381  O   ASP A 355     -19.156 -14.997  30.330  1.00  0.90           O  
ATOM   5382  CB  ASP A 355     -17.680 -13.808  32.715  1.00  0.90           C  
ATOM   5383  CG  ASP A 355     -18.430 -12.417  32.722  1.00  0.90           C  
ATOM   5384  OD1 ASP A 355     -19.545 -12.300  32.202  1.00  0.90           O  
ATOM   5385  OD2 ASP A 355     -17.875 -11.499  33.287  1.00  0.90           O  
ATOM   5386  H   ASP A 355     -17.019 -16.448  32.327  1.00  0.90           H  
ATOM   5387  HA  ASP A 355     -19.245 -14.941  33.559  1.00  0.90           H  
ATOM   5388 1HB  ASP A 355     -17.051 -13.868  33.606  1.00  0.90           H  
ATOM   5389 2HB  ASP A 355     -17.031 -13.811  31.876  1.00  0.90           H  
ATOM   5390  N   GLY A 356     -20.851 -14.933  31.833  1.00  1.00           N  
ATOM   5391  CA  GLY A 356     -21.976 -15.018  30.915  1.00  1.00           C  
ATOM   5392  C   GLY A 356     -21.976 -14.029  29.771  1.00  1.00           C  
ATOM   5393  O   GLY A 356     -22.645 -14.275  28.769  1.00  1.00           O  
ATOM   5394  H   GLY A 356     -21.065 -14.884  32.818  1.00  1.00           H  
ATOM   5395 1HA  GLY A 356     -22.048 -16.020  30.524  1.00  1.00           H  
ATOM   5396 2HA  GLY A 356     -22.890 -14.875  31.491  1.00  1.00           H  
ATOM   5397  N   LYS A 357     -21.294 -12.887  29.918  1.00  1.07           N  
ATOM   5398  CA  LYS A 357     -21.202 -11.819  28.896  1.00  1.07           C  
ATOM   5399  C   LYS A 357     -22.520 -11.043  28.684  1.00  1.07           C  
ATOM   5400  O   LYS A 357     -22.542  -9.813  28.697  1.00  1.07           O  
ATOM   5401  CB  LYS A 357     -20.755 -12.366  27.515  1.00  1.07           C  
ATOM   5402  CG  LYS A 357     -19.340 -12.943  27.446  1.00  1.07           C  
ATOM   5403  CD  LYS A 357     -18.989 -13.376  26.011  1.00  1.07           C  
ATOM   5404  CE  LYS A 357     -17.601 -14.011  25.939  1.00  1.07           C  
ATOM   5405  NZ  LYS A 357     -17.174 -14.297  24.520  1.00  1.07           N  
ATOM   5406  H   LYS A 357     -20.752 -12.756  30.787  1.00  1.07           H  
ATOM   5407  HA  LYS A 357     -20.451 -11.104  29.236  1.00  1.07           H  
ATOM   5408 1HB  LYS A 357     -21.441 -13.106  27.134  1.00  1.07           H  
ATOM   5409 2HB  LYS A 357     -20.779 -11.541  26.800  1.00  1.07           H  
ATOM   5410 1HG  LYS A 357     -18.623 -12.198  27.788  1.00  1.07           H  
ATOM   5411 2HG  LYS A 357     -19.271 -13.810  28.098  1.00  1.07           H  
ATOM   5412 1HD  LYS A 357     -19.724 -14.107  25.663  1.00  1.07           H  
ATOM   5413 2HD  LYS A 357     -19.023 -12.512  25.346  1.00  1.07           H  
ATOM   5414 1HE  LYS A 357     -16.880 -13.337  26.396  1.00  1.07           H  
ATOM   5415 2HE  LYS A 357     -17.610 -14.953  26.496  1.00  1.07           H  
ATOM   5416 1HZ  LYS A 357     -16.252 -14.704  24.534  1.00  1.07           H  
ATOM   5417 2HZ  LYS A 357     -17.813 -14.947  24.028  1.00  1.07           H  
ATOM   5418 3HZ  LYS A 357     -17.150 -13.435  24.008  1.00  1.07           H  
ATOM   5419  N   GLY A 358     -23.613 -11.786  28.519  1.00  1.09           N  
ATOM   5420  CA  GLY A 358     -24.939 -11.304  28.187  1.00  1.09           C  
ATOM   5421  C   GLY A 358     -25.524 -12.328  27.224  1.00  1.09           C  
ATOM   5422  O   GLY A 358     -26.573 -12.120  26.614  1.00  1.09           O  
ATOM   5423  H   GLY A 358     -23.493 -12.784  28.543  1.00  1.09           H  
ATOM   5424 1HA  GLY A 358     -25.553 -11.225  29.084  1.00  1.09           H  
ATOM   5425 2HA  GLY A 358     -24.880 -10.323  27.716  1.00  1.09           H  
ATOM   5426  N   ALA A 359     -24.783 -13.428  27.069  1.00  1.06           N  
ATOM   5427  CA  ALA A 359     -25.145 -14.542  26.198  1.00  1.06           C  
ATOM   5428  C   ALA A 359     -26.454 -15.217  26.607  1.00  1.06           C  
ATOM   5429  O   ALA A 359     -26.742 -15.391  27.792  1.00  1.06           O  
ATOM   5430  CB  ALA A 359     -24.031 -15.571  26.212  1.00  1.06           C  
ATOM   5431  H   ALA A 359     -23.930 -13.516  27.616  1.00  1.06           H  
ATOM   5432  HA  ALA A 359     -25.265 -14.154  25.186  1.00  1.06           H  
ATOM   5433 1HB  ALA A 359     -24.289 -16.377  25.542  1.00  1.06           H  
ATOM   5434 2HB  ALA A 359     -23.096 -15.113  25.890  1.00  1.06           H  
ATOM   5435 3HB  ALA A 359     -23.912 -15.958  27.219  1.00  1.06           H  
ATOM   5436  N   ASP A 360     -27.235 -15.615  25.602  1.00  0.99           N  
ATOM   5437  CA  ASP A 360     -28.490 -16.338  25.802  1.00  0.99           C  
ATOM   5438  C   ASP A 360     -28.250 -17.843  25.734  1.00  0.99           C  
ATOM   5439  O   ASP A 360     -27.941 -18.378  24.671  1.00  0.99           O  
ATOM   5440  CB  ASP A 360     -29.553 -15.921  24.777  1.00  0.99           C  
ATOM   5441  CG  ASP A 360     -30.945 -16.564  25.032  1.00  0.99           C  
ATOM   5442  OD1 ASP A 360     -31.055 -17.457  25.873  1.00  0.99           O  
ATOM   5443  OD2 ASP A 360     -31.879 -16.156  24.382  1.00  0.99           O  
ATOM   5444  H   ASP A 360     -26.938 -15.416  24.657  1.00  0.99           H  
ATOM   5445  HA  ASP A 360     -28.869 -16.101  26.797  1.00  0.99           H  
ATOM   5446 1HB  ASP A 360     -29.662 -14.835  24.794  1.00  0.99           H  
ATOM   5447 2HB  ASP A 360     -29.220 -16.199  23.776  1.00  0.99           H  
ATOM   5448  N   PHE A 361     -28.395 -18.535  26.854  1.00  0.90           N  
ATOM   5449  CA  PHE A 361     -28.072 -19.954  26.887  1.00  0.90           C  
ATOM   5450  C   PHE A 361     -29.285 -20.820  26.573  1.00  0.90           C  
ATOM   5451  O   PHE A 361     -29.200 -22.047  26.595  1.00  0.90           O  
ATOM   5452  CB  PHE A 361     -27.574 -20.340  28.266  1.00  0.90           C  
ATOM   5453  CG  PHE A 361     -26.443 -19.610  28.647  1.00  0.90           C  
ATOM   5454  CD1 PHE A 361     -26.465 -18.901  29.791  1.00  0.90           C  
ATOM   5455  CD2 PHE A 361     -25.384 -19.549  27.854  1.00  0.90           C  
ATOM   5456  CE1 PHE A 361     -25.412 -18.146  30.144  1.00  0.90           C  
ATOM   5457  CE2 PHE A 361     -24.316 -18.783  28.189  1.00  0.90           C  
ATOM   5458  CZ  PHE A 361     -24.334 -18.084  29.340  1.00  0.90           C  
ATOM   5459  H   PHE A 361     -28.694 -18.059  27.694  1.00  0.90           H  
ATOM   5460  HA  PHE A 361     -27.296 -20.156  26.147  1.00  0.90           H  
ATOM   5461 1HB  PHE A 361     -28.345 -20.143  28.994  1.00  0.90           H  
ATOM   5462 2HB  PHE A 361     -27.337 -21.404  28.302  1.00  0.90           H  
ATOM   5463  HD1 PHE A 361     -27.336 -18.955  30.421  1.00  0.90           H  
ATOM   5464  HD2 PHE A 361     -25.408 -20.114  26.940  1.00  0.90           H  
ATOM   5465  HE1 PHE A 361     -25.423 -17.582  31.071  1.00  0.90           H  
ATOM   5466  HE2 PHE A 361     -23.464 -18.723  27.543  1.00  0.90           H  
ATOM   5467  HZ  PHE A 361     -23.500 -17.470  29.625  1.00  0.90           H  
ATOM   5468  N   SER A 362     -30.417 -20.194  26.234  1.00  0.82           N  
ATOM   5469  CA  SER A 362     -31.641 -20.932  25.926  1.00  0.82           C  
ATOM   5470  C   SER A 362     -31.394 -21.871  24.757  1.00  0.82           C  
ATOM   5471  O   SER A 362     -31.919 -22.984  24.701  1.00  0.82           O  
ATOM   5472  CB  SER A 362     -32.754 -19.983  25.539  1.00  0.82           C  
ATOM   5473  OG  SER A 362     -33.089 -19.136  26.592  1.00  0.82           O  
ATOM   5474  H   SER A 362     -30.456 -19.168  26.193  1.00  0.82           H  
ATOM   5475  HA  SER A 362     -31.938 -21.516  26.798  1.00  0.82           H  
ATOM   5476 1HB  SER A 362     -32.449 -19.387  24.677  1.00  0.82           H  
ATOM   5477 2HB  SER A 362     -33.627 -20.560  25.245  1.00  0.82           H  
ATOM   5478  HG  SER A 362     -32.435 -18.397  26.514  1.00  0.82           H  
ATOM   5479  N   GLY A 363     -30.553 -21.425  23.827  1.00  0.76           N  
ATOM   5480  CA  GLY A 363     -30.202 -22.186  22.636  1.00  0.76           C  
ATOM   5481  C   GLY A 363     -29.522 -23.522  22.953  1.00  0.76           C  
ATOM   5482  O   GLY A 363     -29.471 -24.402  22.096  1.00  0.76           O  
ATOM   5483  H   GLY A 363     -30.153 -20.504  23.955  1.00  0.76           H  
ATOM   5484 1HA  GLY A 363     -31.102 -22.368  22.049  1.00  0.76           H  
ATOM   5485 2HA  GLY A 363     -29.538 -21.585  22.016  1.00  0.76           H  
ATOM   5486  N   LEU A 364     -29.005 -23.688  24.175  1.00  0.71           N  
ATOM   5487  CA  LEU A 364     -28.358 -24.931  24.548  1.00  0.71           C  
ATOM   5488  C   LEU A 364     -29.342 -25.928  25.134  1.00  0.71           C  
ATOM   5489  O   LEU A 364     -29.005 -27.086  25.343  1.00  0.71           O  
ATOM   5490  CB  LEU A 364     -27.249 -24.651  25.555  1.00  0.71           C  
ATOM   5491  CG  LEU A 364     -26.193 -23.761  24.996  1.00  0.71           C  
ATOM   5492  CD1 LEU A 364     -25.191 -23.414  26.039  1.00  0.71           C  
ATOM   5493  CD2 LEU A 364     -25.517 -24.459  23.800  1.00  0.71           C  
ATOM   5494  H   LEU A 364     -29.076 -22.954  24.878  1.00  0.71           H  
ATOM   5495  HA  LEU A 364     -27.912 -25.359  23.657  1.00  0.71           H  
ATOM   5496 1HB  LEU A 364     -27.682 -24.169  26.433  1.00  0.71           H  
ATOM   5497 2HB  LEU A 364     -26.792 -25.592  25.856  1.00  0.71           H  
ATOM   5498  HG  LEU A 364     -26.669 -22.848  24.672  1.00  0.71           H  
ATOM   5499 1HD1 LEU A 364     -24.451 -22.750  25.598  1.00  0.71           H  
ATOM   5500 2HD1 LEU A 364     -25.689 -22.912  26.871  1.00  0.71           H  
ATOM   5501 3HD1 LEU A 364     -24.706 -24.321  26.395  1.00  0.71           H  
ATOM   5502 1HD2 LEU A 364     -24.759 -23.801  23.371  1.00  0.71           H  
ATOM   5503 2HD2 LEU A 364     -25.046 -25.382  24.133  1.00  0.71           H  
ATOM   5504 3HD2 LEU A 364     -26.267 -24.690  23.043  1.00  0.71           H  
ATOM   5505  N   ARG A 365     -30.571 -25.513  25.401  1.00  0.68           N  
ATOM   5506  CA  ARG A 365     -31.484 -26.453  26.023  1.00  0.68           C  
ATOM   5507  C   ARG A 365     -31.717 -27.672  25.137  1.00  0.68           C  
ATOM   5508  O   ARG A 365     -31.602 -28.809  25.596  1.00  0.68           O  
ATOM   5509  CB  ARG A 365     -32.810 -25.788  26.331  1.00  0.68           C  
ATOM   5510  CG  ARG A 365     -33.798 -26.667  27.094  1.00  0.68           C  
ATOM   5511  CD  ARG A 365     -35.126 -26.001  27.280  1.00  0.68           C  
ATOM   5512  NE  ARG A 365     -35.042 -24.811  28.123  1.00  0.68           N  
ATOM   5513  CZ  ARG A 365     -36.012 -23.880  28.237  1.00  0.68           C  
ATOM   5514  NH1 ARG A 365     -37.138 -24.004  27.560  1.00  0.68           N  
ATOM   5515  NH2 ARG A 365     -35.831 -22.843  29.033  1.00  0.68           N  
ATOM   5516  H   ARG A 365     -30.878 -24.563  25.193  1.00  0.68           H  
ATOM   5517  HA  ARG A 365     -31.049 -26.790  26.960  1.00  0.68           H  
ATOM   5518 1HB  ARG A 365     -32.632 -24.890  26.927  1.00  0.68           H  
ATOM   5519 2HB  ARG A 365     -33.285 -25.470  25.403  1.00  0.68           H  
ATOM   5520 1HG  ARG A 365     -33.946 -27.602  26.555  1.00  0.68           H  
ATOM   5521 2HG  ARG A 365     -33.388 -26.880  28.088  1.00  0.68           H  
ATOM   5522 1HD  ARG A 365     -35.516 -25.701  26.309  1.00  0.68           H  
ATOM   5523 2HD  ARG A 365     -35.814 -26.701  27.749  1.00  0.68           H  
ATOM   5524  HE  ARG A 365     -34.177 -24.666  28.666  1.00  0.68           H  
ATOM   5525 1HH1 ARG A 365     -37.275 -24.798  26.953  1.00  0.68           H  
ATOM   5526 2HH1 ARG A 365     -37.860 -23.305  27.650  1.00  0.68           H  
ATOM   5527 1HH2 ARG A 365     -34.964 -22.760  29.556  1.00  0.68           H  
ATOM   5528 2HH2 ARG A 365     -36.548 -22.143  29.127  1.00  0.68           H  
ATOM   5529  N   ALA A 366     -32.040 -27.442  23.860  1.00  0.65           N  
ATOM   5530  CA  ALA A 366     -32.327 -28.543  22.949  1.00  0.65           C  
ATOM   5531  C   ALA A 366     -31.138 -29.505  22.729  1.00  0.65           C  
ATOM   5532  O   ALA A 366     -31.317 -30.689  22.997  1.00  0.65           O  
ATOM   5533  CB  ALA A 366     -32.845 -28.006  21.617  1.00  0.65           C  
ATOM   5534  H   ALA A 366     -32.099 -26.487  23.531  1.00  0.65           H  
ATOM   5535  HA  ALA A 366     -33.127 -29.131  23.397  1.00  0.65           H  
ATOM   5536 1HB  ALA A 366     -33.116 -28.846  20.976  1.00  0.65           H  
ATOM   5537 2HB  ALA A 366     -33.728 -27.395  21.804  1.00  0.65           H  
ATOM   5538 3HB  ALA A 366     -32.122 -27.404  21.111  1.00  0.65           H  
ATOM   5539  N   PRO A 367     -29.920 -29.087  22.280  1.00  0.63           N  
ATOM   5540  CA  PRO A 367     -28.810 -29.996  22.040  1.00  0.63           C  
ATOM   5541  C   PRO A 367     -28.352 -30.682  23.310  1.00  0.63           C  
ATOM   5542  O   PRO A 367     -27.843 -31.804  23.276  1.00  0.63           O  
ATOM   5543  CB  PRO A 367     -27.723 -29.065  21.501  1.00  0.63           C  
ATOM   5544  CG  PRO A 367     -28.102 -27.712  22.014  1.00  0.63           C  
ATOM   5545  CD  PRO A 367     -29.593 -27.688  21.973  1.00  0.63           C  
ATOM   5546  HA  PRO A 367     -29.103 -30.732  21.277  1.00  0.63           H  
ATOM   5547 1HB  PRO A 367     -26.737 -29.393  21.850  1.00  0.63           H  
ATOM   5548 2HB  PRO A 367     -27.706 -29.109  20.399  1.00  0.63           H  
ATOM   5549 1HG  PRO A 367     -27.709 -27.605  23.031  1.00  0.63           H  
ATOM   5550 2HG  PRO A 367     -27.676 -26.913  21.439  1.00  0.63           H  
ATOM   5551 1HD  PRO A 367     -29.931 -26.983  22.685  1.00  0.63           H  
ATOM   5552 2HD  PRO A 367     -29.902 -27.429  20.957  1.00  0.63           H  
ATOM   5553  N   VAL A 368     -28.602 -30.064  24.457  1.00  0.62           N  
ATOM   5554  CA  VAL A 368     -28.214 -30.725  25.666  1.00  0.62           C  
ATOM   5555  C   VAL A 368     -29.253 -31.804  25.947  1.00  0.62           C  
ATOM   5556  O   VAL A 368     -28.921 -32.961  26.168  1.00  0.62           O  
ATOM   5557  CB  VAL A 368     -28.051 -29.706  26.802  1.00  0.62           C  
ATOM   5558  CG1 VAL A 368     -27.774 -30.400  28.113  1.00  0.62           C  
ATOM   5559  CG2 VAL A 368     -26.887 -28.813  26.462  1.00  0.62           C  
ATOM   5560  H   VAL A 368     -29.001 -29.126  24.522  1.00  0.62           H  
ATOM   5561  HA  VAL A 368     -27.249 -31.197  25.507  1.00  0.62           H  
ATOM   5562  HB  VAL A 368     -28.970 -29.124  26.900  1.00  0.62           H  
ATOM   5563 1HG1 VAL A 368     -27.650 -29.661  28.890  1.00  0.62           H  
ATOM   5564 2HG1 VAL A 368     -28.606 -31.056  28.353  1.00  0.62           H  
ATOM   5565 3HG1 VAL A 368     -26.865 -30.975  28.030  1.00  0.62           H  
ATOM   5566 1HG2 VAL A 368     -26.743 -28.072  27.243  1.00  0.62           H  
ATOM   5567 2HG2 VAL A 368     -26.034 -29.421  26.378  1.00  0.62           H  
ATOM   5568 3HG2 VAL A 368     -27.048 -28.316  25.518  1.00  0.62           H  
ATOM   5569  N   ALA A 369     -30.535 -31.477  25.838  1.00  0.60           N  
ATOM   5570  CA  ALA A 369     -31.552 -32.497  26.060  1.00  0.60           C  
ATOM   5571  C   ALA A 369     -31.401 -33.681  25.088  1.00  0.60           C  
ATOM   5572  O   ALA A 369     -31.608 -34.839  25.454  1.00  0.60           O  
ATOM   5573  CB  ALA A 369     -32.927 -31.886  25.876  1.00  0.60           C  
ATOM   5574  H   ALA A 369     -30.823 -30.522  25.627  1.00  0.60           H  
ATOM   5575  HA  ALA A 369     -31.444 -32.868  27.080  1.00  0.60           H  
ATOM   5576 1HB  ALA A 369     -33.690 -32.637  26.066  1.00  0.60           H  
ATOM   5577 2HB  ALA A 369     -33.045 -31.061  26.557  1.00  0.60           H  
ATOM   5578 3HB  ALA A 369     -33.021 -31.520  24.855  1.00  0.60           H  
ATOM   5579  N   GLN A 370     -31.047 -33.381  23.837  1.00  0.59           N  
ATOM   5580  CA  GLN A 370     -30.892 -34.389  22.792  1.00  0.59           C  
ATOM   5581  C   GLN A 370     -29.695 -35.325  22.951  1.00  0.59           C  
ATOM   5582  O   GLN A 370     -29.809 -36.531  22.701  1.00  0.59           O  
ATOM   5583  CB  GLN A 370     -30.795 -33.698  21.436  1.00  0.59           C  
ATOM   5584  CG  GLN A 370     -32.091 -33.029  20.986  1.00  0.59           C  
ATOM   5585  CD  GLN A 370     -31.911 -32.179  19.748  1.00  0.59           C  
ATOM   5586  OE1 GLN A 370     -30.795 -31.791  19.392  1.00  0.59           O  
ATOM   5587  NE2 GLN A 370     -33.018 -31.872  19.082  1.00  0.59           N  
ATOM   5588  H   GLN A 370     -30.908 -32.402  23.592  1.00  0.59           H  
ATOM   5589  HA  GLN A 370     -31.793 -35.003  22.798  1.00  0.59           H  
ATOM   5590 1HB  GLN A 370     -30.024 -32.933  21.489  1.00  0.59           H  
ATOM   5591 2HB  GLN A 370     -30.489 -34.418  20.679  1.00  0.59           H  
ATOM   5592 1HG  GLN A 370     -32.809 -33.812  20.752  1.00  0.59           H  
ATOM   5593 2HG  GLN A 370     -32.480 -32.409  21.784  1.00  0.59           H  
ATOM   5594 1HE2 GLN A 370     -32.967 -31.310  18.255  1.00  0.59           H  
ATOM   5595 2HE2 GLN A 370     -33.904 -32.204  19.406  1.00  0.59           H  
ATOM   5596  N   TYR A 371     -28.548 -34.791  23.372  1.00  0.58           N  
ATOM   5597  CA  TYR A 371     -27.343 -35.607  23.439  1.00  0.58           C  
ATOM   5598  C   TYR A 371     -26.786 -35.882  24.829  1.00  0.58           C  
ATOM   5599  O   TYR A 371     -25.958 -36.785  24.972  1.00  0.58           O  
ATOM   5600  CB  TYR A 371     -26.268 -34.955  22.572  1.00  0.58           C  
ATOM   5601  CG  TYR A 371     -26.718 -34.851  21.131  1.00  0.58           C  
ATOM   5602  CD1 TYR A 371     -27.101 -33.628  20.608  1.00  0.58           C  
ATOM   5603  CD2 TYR A 371     -26.784 -35.992  20.343  1.00  0.58           C  
ATOM   5604  CE1 TYR A 371     -27.552 -33.545  19.315  1.00  0.58           C  
ATOM   5605  CE2 TYR A 371     -27.230 -35.904  19.041  1.00  0.58           C  
ATOM   5606  CZ  TYR A 371     -27.617 -34.682  18.529  1.00  0.58           C  
ATOM   5607  OH  TYR A 371     -28.082 -34.585  17.235  1.00  0.58           O  
ATOM   5608  H   TYR A 371     -28.483 -33.792  23.577  1.00  0.58           H  
ATOM   5609  HA  TYR A 371     -27.575 -36.577  23.003  1.00  0.58           H  
ATOM   5610 1HB  TYR A 371     -26.052 -33.949  22.945  1.00  0.58           H  
ATOM   5611 2HB  TYR A 371     -25.350 -35.534  22.618  1.00  0.58           H  
ATOM   5612  HD1 TYR A 371     -27.059 -32.736  21.219  1.00  0.58           H  
ATOM   5613  HD2 TYR A 371     -26.488 -36.959  20.755  1.00  0.58           H  
ATOM   5614  HE1 TYR A 371     -27.868 -32.589  18.910  1.00  0.58           H  
ATOM   5615  HE2 TYR A 371     -27.284 -36.800  18.423  1.00  0.58           H  
ATOM   5616  HH  TYR A 371     -28.263 -33.662  17.030  1.00  0.58           H  
ATOM   5617  N   CYS A 372     -27.205 -35.127  25.837  1.00  0.57           N  
ATOM   5618  CA  CYS A 372     -26.604 -35.241  27.149  1.00  0.57           C  
ATOM   5619  C   CYS A 372     -27.453 -35.953  28.197  1.00  0.57           C  
ATOM   5620  O   CYS A 372     -28.682 -35.984  28.132  1.00  0.57           O  
ATOM   5621  CB  CYS A 372     -26.261 -33.845  27.618  1.00  0.57           C  
ATOM   5622  SG  CYS A 372     -25.198 -33.064  26.415  1.00  0.57           S  
ATOM   5623  H   CYS A 372     -27.914 -34.413  25.706  1.00  0.57           H  
ATOM   5624  HA  CYS A 372     -25.685 -35.789  27.036  1.00  0.57           H  
ATOM   5625 1HB  CYS A 372     -27.151 -33.264  27.754  1.00  0.57           H  
ATOM   5626 2HB  CYS A 372     -25.734 -33.887  28.574  1.00  0.57           H  
ATOM   5627  HG  CYS A 372     -25.015 -31.936  27.096  1.00  0.57           H  
ATOM   5628  N   ARG A 373     -26.761 -36.509  29.186  1.00  0.56           N  
ATOM   5629  CA  ARG A 373     -27.378 -37.151  30.338  1.00  0.56           C  
ATOM   5630  C   ARG A 373     -27.216 -36.302  31.576  1.00  0.56           C  
ATOM   5631  O   ARG A 373     -27.962 -36.449  32.540  1.00  0.56           O  
ATOM   5632  CB  ARG A 373     -26.776 -38.513  30.638  1.00  0.56           C  
ATOM   5633  CG  ARG A 373     -25.317 -38.536  31.100  1.00  0.56           C  
ATOM   5634  CD  ARG A 373     -24.872 -39.940  31.310  1.00  0.56           C  
ATOM   5635  NE  ARG A 373     -25.635 -40.545  32.392  1.00  0.56           N  
ATOM   5636  CZ  ARG A 373     -25.797 -41.870  32.599  1.00  0.56           C  
ATOM   5637  NH1 ARG A 373     -25.243 -42.762  31.809  1.00  0.56           N  
ATOM   5638  NH2 ARG A 373     -26.540 -42.284  33.615  1.00  0.56           N  
ATOM   5639  H   ARG A 373     -25.754 -36.456  29.122  1.00  0.56           H  
ATOM   5640  HA  ARG A 373     -28.441 -37.277  30.138  1.00  0.56           H  
ATOM   5641 1HB  ARG A 373     -27.353 -38.968  31.440  1.00  0.56           H  
ATOM   5642 2HB  ARG A 373     -26.878 -39.154  29.791  1.00  0.56           H  
ATOM   5643 1HG  ARG A 373     -24.681 -38.076  30.340  1.00  0.56           H  
ATOM   5644 2HG  ARG A 373     -25.212 -38.005  32.043  1.00  0.56           H  
ATOM   5645 1HD  ARG A 373     -25.018 -40.533  30.411  1.00  0.56           H  
ATOM   5646 2HD  ARG A 373     -23.815 -39.958  31.583  1.00  0.56           H  
ATOM   5647  HE  ARG A 373     -26.091 -39.918  33.037  1.00  0.56           H  
ATOM   5648 1HH1 ARG A 373     -24.630 -42.484  31.025  1.00  0.56           H  
ATOM   5649 2HH1 ARG A 373     -25.397 -43.757  31.997  1.00  0.56           H  
ATOM   5650 1HH2 ARG A 373     -26.975 -41.613  34.231  1.00  0.56           H  
ATOM   5651 2HH2 ARG A 373     -26.663 -43.276  33.768  1.00  0.56           H  
ATOM   5652  N   ALA A 374     -26.222 -35.432  31.573  1.00  0.56           N  
ATOM   5653  CA  ALA A 374     -26.011 -34.591  32.744  1.00  0.56           C  
ATOM   5654  C   ALA A 374     -25.210 -33.357  32.394  1.00  0.56           C  
ATOM   5655  O   ALA A 374     -24.440 -33.352  31.429  1.00  0.56           O  
ATOM   5656  CB  ALA A 374     -25.315 -35.358  33.844  1.00  0.56           C  
ATOM   5657  H   ALA A 374     -25.608 -35.369  30.760  1.00  0.56           H  
ATOM   5658  HA  ALA A 374     -26.978 -34.278  33.129  1.00  0.56           H  
ATOM   5659 1HB  ALA A 374     -25.201 -34.704  34.702  1.00  0.56           H  
ATOM   5660 2HB  ALA A 374     -25.909 -36.224  34.127  1.00  0.56           H  
ATOM   5661 3HB  ALA A 374     -24.346 -35.685  33.504  1.00  0.56           H  
ATOM   5662  N   ALA A 375     -25.353 -32.328  33.213  1.00  0.57           N  
ATOM   5663  CA  ALA A 375     -24.494 -31.169  33.075  1.00  0.57           C  
ATOM   5664  C   ALA A 375     -23.943 -30.789  34.433  1.00  0.57           C  
ATOM   5665  O   ALA A 375     -24.656 -30.829  35.437  1.00  0.57           O  
ATOM   5666  CB  ALA A 375     -25.251 -29.992  32.464  1.00  0.57           C  
ATOM   5667  H   ALA A 375     -26.072 -32.358  33.940  1.00  0.57           H  
ATOM   5668  HA  ALA A 375     -23.660 -31.431  32.430  1.00  0.57           H  
ATOM   5669 1HB  ALA A 375     -24.572 -29.143  32.364  1.00  0.57           H  
ATOM   5670 2HB  ALA A 375     -25.630 -30.274  31.480  1.00  0.57           H  
ATOM   5671 3HB  ALA A 375     -26.057 -29.726  33.089  1.00  0.57           H  
ATOM   5672  N   VAL A 376     -22.676 -30.422  34.438  1.00  0.59           N  
ATOM   5673  CA  VAL A 376     -21.966 -29.991  35.617  1.00  0.59           C  
ATOM   5674  C   VAL A 376     -21.617 -28.525  35.431  1.00  0.59           C  
ATOM   5675  O   VAL A 376     -20.958 -28.168  34.451  1.00  0.59           O  
ATOM   5676  CB  VAL A 376     -20.691 -30.827  35.811  1.00  0.59           C  
ATOM   5677  CG1 VAL A 376     -19.976 -30.340  37.028  1.00  0.59           C  
ATOM   5678  CG2 VAL A 376     -21.033 -32.319  35.931  1.00  0.59           C  
ATOM   5679  H   VAL A 376     -22.171 -30.447  33.564  1.00  0.59           H  
ATOM   5680  HA  VAL A 376     -22.606 -30.114  36.478  1.00  0.59           H  
ATOM   5681  HB  VAL A 376     -20.041 -30.680  34.961  1.00  0.59           H  
ATOM   5682 1HG1 VAL A 376     -19.089 -30.914  37.148  1.00  0.59           H  
ATOM   5683 2HG1 VAL A 376     -19.723 -29.285  36.912  1.00  0.59           H  
ATOM   5684 3HG1 VAL A 376     -20.621 -30.468  37.897  1.00  0.59           H  
ATOM   5685 1HG2 VAL A 376     -20.115 -32.893  36.060  1.00  0.59           H  
ATOM   5686 2HG2 VAL A 376     -21.675 -32.486  36.779  1.00  0.59           H  
ATOM   5687 3HG2 VAL A 376     -21.538 -32.651  35.023  1.00  0.59           H  
ATOM   5688  N   LEU A 377     -22.102 -27.684  36.326  1.00  0.62           N  
ATOM   5689  CA  LEU A 377     -21.921 -26.260  36.156  1.00  0.62           C  
ATOM   5690  C   LEU A 377     -20.964 -25.652  37.191  1.00  0.62           C  
ATOM   5691  O   LEU A 377     -20.955 -26.054  38.359  1.00  0.62           O  
ATOM   5692  CB  LEU A 377     -23.301 -25.610  36.148  1.00  0.62           C  
ATOM   5693  CG  LEU A 377     -24.265 -26.195  35.056  1.00  0.62           C  
ATOM   5694  CD1 LEU A 377     -25.606 -25.556  35.162  1.00  0.62           C  
ATOM   5695  CD2 LEU A 377     -23.678 -25.961  33.692  1.00  0.62           C  
ATOM   5696  H   LEU A 377     -22.615 -28.053  37.117  1.00  0.62           H  
ATOM   5697  HA  LEU A 377     -21.507 -26.113  35.179  1.00  0.62           H  
ATOM   5698 1HB  LEU A 377     -23.764 -25.742  37.125  1.00  0.62           H  
ATOM   5699 2HB  LEU A 377     -23.184 -24.549  35.948  1.00  0.62           H  
ATOM   5700  HG  LEU A 377     -24.393 -27.267  35.219  1.00  0.62           H  
ATOM   5701 1HD1 LEU A 377     -26.270 -25.968  34.409  1.00  0.62           H  
ATOM   5702 2HD1 LEU A 377     -26.013 -25.746  36.152  1.00  0.62           H  
ATOM   5703 3HD1 LEU A 377     -25.502 -24.488  35.004  1.00  0.62           H  
ATOM   5704 1HD2 LEU A 377     -24.343 -26.371  32.931  1.00  0.62           H  
ATOM   5705 2HD2 LEU A 377     -23.554 -24.891  33.536  1.00  0.62           H  
ATOM   5706 3HD2 LEU A 377     -22.708 -26.445  33.622  1.00  0.62           H  
ATOM   5707  N   LEU A 378     -20.153 -24.688  36.740  1.00  0.65           N  
ATOM   5708  CA  LEU A 378     -19.141 -24.032  37.577  1.00  0.65           C  
ATOM   5709  C   LEU A 378     -19.156 -22.506  37.598  1.00  0.65           C  
ATOM   5710  O   LEU A 378     -19.511 -21.869  36.616  1.00  0.65           O  
ATOM   5711  CB  LEU A 378     -17.748 -24.413  37.067  1.00  0.65           C  
ATOM   5712  CG  LEU A 378     -17.422 -25.799  37.113  1.00  0.65           C  
ATOM   5713  CD1 LEU A 378     -17.759 -26.462  35.819  1.00  0.65           C  
ATOM   5714  CD2 LEU A 378     -15.985 -25.924  37.424  1.00  0.65           C  
ATOM   5715  H   LEU A 378     -20.222 -24.439  35.758  1.00  0.65           H  
ATOM   5716  HA  LEU A 378     -19.268 -24.389  38.600  1.00  0.65           H  
ATOM   5717 1HB  LEU A 378     -17.650 -24.074  36.035  1.00  0.65           H  
ATOM   5718 2HB  LEU A 378     -17.013 -23.889  37.672  1.00  0.65           H  
ATOM   5719  HG  LEU A 378     -18.005 -26.251  37.864  1.00  0.65           H  
ATOM   5720 1HD1 LEU A 378     -17.516 -27.493  35.912  1.00  0.65           H  
ATOM   5721 2HD1 LEU A 378     -18.811 -26.364  35.591  1.00  0.65           H  
ATOM   5722 3HD1 LEU A 378     -17.181 -26.012  35.016  1.00  0.65           H  
ATOM   5723 1HD2 LEU A 378     -15.724 -26.948  37.489  1.00  0.65           H  
ATOM   5724 2HD2 LEU A 378     -15.398 -25.450  36.641  1.00  0.65           H  
ATOM   5725 3HD2 LEU A 378     -15.789 -25.436  38.380  1.00  0.65           H  
ATOM   5726  N   GLY A 379     -18.720 -21.926  38.711  1.00  0.68           N  
ATOM   5727  CA  GLY A 379     -18.429 -20.489  38.776  1.00  0.68           C  
ATOM   5728  C   GLY A 379     -19.624 -19.573  38.582  1.00  0.68           C  
ATOM   5729  O   GLY A 379     -20.790 -19.966  38.754  1.00  0.68           O  
ATOM   5730  H   GLY A 379     -18.512 -22.504  39.515  1.00  0.68           H  
ATOM   5731 1HA  GLY A 379     -17.963 -20.266  39.735  1.00  0.68           H  
ATOM   5732 2HA  GLY A 379     -17.679 -20.246  38.021  1.00  0.68           H  
ATOM   5733  N   ARG A 380     -19.324 -18.321  38.249  1.00  0.71           N  
ATOM   5734  CA  ARG A 380     -20.398 -17.374  38.055  1.00  0.71           C  
ATOM   5735  C   ARG A 380     -21.131 -17.858  36.822  1.00  0.71           C  
ATOM   5736  O   ARG A 380     -20.573 -18.620  36.024  1.00  0.71           O  
ATOM   5737  CB  ARG A 380     -19.940 -15.923  37.871  1.00  0.71           C  
ATOM   5738  CG  ARG A 380     -19.390 -15.541  36.513  1.00  0.71           C  
ATOM   5739  CD  ARG A 380     -18.962 -14.077  36.455  1.00  0.71           C  
ATOM   5740  NE  ARG A 380     -17.735 -13.851  37.152  1.00  0.71           N  
ATOM   5741  CZ  ARG A 380     -17.114 -12.683  37.333  1.00  0.71           C  
ATOM   5742  NH1 ARG A 380     -17.604 -11.550  36.869  1.00  0.71           N  
ATOM   5743  NH2 ARG A 380     -15.982 -12.723  37.991  1.00  0.71           N  
ATOM   5744  H   ARG A 380     -18.341 -18.045  38.133  1.00  0.71           H  
ATOM   5745  HA  ARG A 380     -21.073 -17.413  38.908  1.00  0.71           H  
ATOM   5746 1HB  ARG A 380     -20.765 -15.253  38.089  1.00  0.71           H  
ATOM   5747 2HB  ARG A 380     -19.147 -15.712  38.593  1.00  0.71           H  
ATOM   5748 1HG  ARG A 380     -18.545 -16.171  36.271  1.00  0.71           H  
ATOM   5749 2HG  ARG A 380     -20.164 -15.689  35.769  1.00  0.71           H  
ATOM   5750 1HD  ARG A 380     -18.828 -13.757  35.438  1.00  0.71           H  
ATOM   5751 2HD  ARG A 380     -19.730 -13.465  36.918  1.00  0.71           H  
ATOM   5752  HE  ARG A 380     -17.261 -14.662  37.544  1.00  0.71           H  
ATOM   5753 1HH1 ARG A 380     -18.475 -11.547  36.350  1.00  0.71           H  
ATOM   5754 2HH1 ARG A 380     -17.105 -10.687  37.016  1.00  0.71           H  
ATOM   5755 1HH2 ARG A 380     -15.662 -13.656  38.308  1.00  0.71           H  
ATOM   5756 2HH2 ARG A 380     -15.451 -11.886  38.167  1.00  0.71           H  
ATOM   5757  N   ASP A 381     -22.397 -17.481  36.715  1.00  0.73           N  
ATOM   5758  CA  ASP A 381     -23.259 -17.839  35.593  1.00  0.73           C  
ATOM   5759  C   ASP A 381     -23.647 -19.320  35.588  1.00  0.73           C  
ATOM   5760  O   ASP A 381     -24.431 -19.749  34.735  1.00  0.73           O  
ATOM   5761  CB  ASP A 381     -22.583 -17.499  34.273  1.00  0.73           C  
ATOM   5762  CG  ASP A 381     -23.511 -17.147  33.157  1.00  0.73           C  
ATOM   5763  OD1 ASP A 381     -24.486 -16.460  33.360  1.00  0.73           O  
ATOM   5764  OD2 ASP A 381     -23.215 -17.541  32.069  1.00  0.73           O  
ATOM   5765  H   ASP A 381     -22.776 -16.884  37.435  1.00  0.73           H  
ATOM   5766  HA  ASP A 381     -24.173 -17.251  35.670  1.00  0.73           H  
ATOM   5767 1HB  ASP A 381     -21.919 -16.660  34.422  1.00  0.73           H  
ATOM   5768 2HB  ASP A 381     -21.969 -18.346  33.952  1.00  0.73           H  
ATOM   5769  N   ALA A 382     -23.226 -20.098  36.602  1.00  0.73           N  
ATOM   5770  CA  ALA A 382     -23.681 -21.476  36.690  1.00  0.73           C  
ATOM   5771  C   ALA A 382     -25.202 -21.480  36.780  1.00  0.73           C  
ATOM   5772  O   ALA A 382     -25.865 -22.354  36.232  1.00  0.73           O  
ATOM   5773  CB  ALA A 382     -23.062 -22.168  37.894  1.00  0.73           C  
ATOM   5774  H   ALA A 382     -22.545 -19.766  37.293  1.00  0.73           H  
ATOM   5775  HA  ALA A 382     -23.388 -21.998  35.778  1.00  0.73           H  
ATOM   5776 1HB  ALA A 382     -23.404 -23.194  37.950  1.00  0.73           H  
ATOM   5777 2HB  ALA A 382     -21.982 -22.151  37.798  1.00  0.73           H  
ATOM   5778 3HB  ALA A 382     -23.349 -21.644  38.802  1.00  0.73           H  
ATOM   5779  N   GLU A 383     -25.746 -20.470  37.457  1.00  0.73           N  
ATOM   5780  CA  GLU A 383     -27.181 -20.327  37.642  1.00  0.73           C  
ATOM   5781  C   GLU A 383     -27.929 -19.984  36.361  1.00  0.73           C  
ATOM   5782  O   GLU A 383     -29.000 -20.533  36.118  1.00  0.73           O  
ATOM   5783  CB  GLU A 383     -27.455 -19.264  38.706  1.00  0.73           C  
ATOM   5784  CG  GLU A 383     -28.932 -18.972  38.978  1.00  0.73           C  
ATOM   5785  CD  GLU A 383     -29.769 -20.116  39.542  1.00  0.73           C  
ATOM   5786  OE1 GLU A 383     -29.240 -21.087  40.060  1.00  0.73           O  
ATOM   5787  OE2 GLU A 383     -30.977 -19.995  39.441  1.00  0.73           O  
ATOM   5788  H   GLU A 383     -25.126 -19.788  37.866  1.00  0.73           H  
ATOM   5789  HA  GLU A 383     -27.571 -21.273  37.996  1.00  0.73           H  
ATOM   5790 1HB  GLU A 383     -26.999 -19.573  39.648  1.00  0.73           H  
ATOM   5791 2HB  GLU A 383     -26.983 -18.328  38.408  1.00  0.73           H  
ATOM   5792 1HG  GLU A 383     -28.990 -18.132  39.669  1.00  0.73           H  
ATOM   5793 2HG  GLU A 383     -29.376 -18.650  38.037  1.00  0.73           H  
ATOM   5794  N   LEU A 384     -27.400 -19.098  35.523  1.00  0.71           N  
ATOM   5795  CA  LEU A 384     -28.153 -18.752  34.327  1.00  0.71           C  
ATOM   5796  C   LEU A 384     -28.153 -19.947  33.385  1.00  0.71           C  
ATOM   5797  O   LEU A 384     -29.167 -20.260  32.757  1.00  0.71           O  
ATOM   5798  CB  LEU A 384     -27.629 -17.502  33.642  1.00  0.71           C  
ATOM   5799  CG  LEU A 384     -28.499 -17.009  32.465  1.00  0.71           C  
ATOM   5800  CD1 LEU A 384     -29.916 -16.745  32.976  1.00  0.71           C  
ATOM   5801  CD2 LEU A 384     -27.890 -15.736  31.868  1.00  0.71           C  
ATOM   5802  H   LEU A 384     -26.498 -18.674  35.707  1.00  0.71           H  
ATOM   5803  HA  LEU A 384     -29.186 -18.556  34.620  1.00  0.71           H  
ATOM   5804 1HB  LEU A 384     -27.551 -16.700  34.372  1.00  0.71           H  
ATOM   5805 2HB  LEU A 384     -26.630 -17.714  33.257  1.00  0.71           H  
ATOM   5806  HG  LEU A 384     -28.558 -17.771  31.711  1.00  0.71           H  
ATOM   5807 1HD1 LEU A 384     -30.545 -16.405  32.154  1.00  0.71           H  
ATOM   5808 2HD1 LEU A 384     -30.335 -17.663  33.393  1.00  0.71           H  
ATOM   5809 3HD1 LEU A 384     -29.889 -15.980  33.750  1.00  0.71           H  
ATOM   5810 1HD2 LEU A 384     -28.505 -15.390  31.038  1.00  0.71           H  
ATOM   5811 2HD2 LEU A 384     -27.844 -14.964  32.633  1.00  0.71           H  
ATOM   5812 3HD2 LEU A 384     -26.884 -15.936  31.510  1.00  0.71           H  
ATOM   5813  N   ILE A 385     -27.002 -20.625  33.290  1.00  0.69           N  
ATOM   5814  CA  ILE A 385     -26.932 -21.797  32.437  1.00  0.69           C  
ATOM   5815  C   ILE A 385     -27.905 -22.829  33.000  1.00  0.69           C  
ATOM   5816  O   ILE A 385     -28.660 -23.451  32.249  1.00  0.69           O  
ATOM   5817  CB  ILE A 385     -25.515 -22.391  32.358  1.00  0.69           C  
ATOM   5818  CG1 ILE A 385     -24.578 -21.418  31.626  1.00  0.69           C  
ATOM   5819  CG2 ILE A 385     -25.590 -23.705  31.586  1.00  0.69           C  
ATOM   5820  CD1 ILE A 385     -23.132 -21.775  31.748  1.00  0.69           C  
ATOM   5821  H   ILE A 385     -26.178 -20.323  33.813  1.00  0.69           H  
ATOM   5822  HA  ILE A 385     -27.250 -21.529  31.433  1.00  0.69           H  
ATOM   5823  HB  ILE A 385     -25.119 -22.556  33.363  1.00  0.69           H  
ATOM   5824 1HG1 ILE A 385     -24.841 -21.397  30.573  1.00  0.69           H  
ATOM   5825 2HG1 ILE A 385     -24.713 -20.412  32.044  1.00  0.69           H  
ATOM   5826 1HG2 ILE A 385     -24.600 -24.141  31.508  1.00  0.69           H  
ATOM   5827 2HG2 ILE A 385     -26.250 -24.392  32.114  1.00  0.69           H  
ATOM   5828 3HG2 ILE A 385     -25.982 -23.520  30.585  1.00  0.69           H  
ATOM   5829 1HD1 ILE A 385     -22.538 -21.044  31.213  1.00  0.69           H  
ATOM   5830 2HD1 ILE A 385     -22.857 -21.772  32.802  1.00  0.69           H  
ATOM   5831 3HD1 ILE A 385     -22.965 -22.758  31.329  1.00  0.69           H  
ATOM   5832  N   ALA A 386     -27.915 -22.998  34.329  1.00  0.67           N  
ATOM   5833  CA  ALA A 386     -28.830 -23.938  34.944  1.00  0.67           C  
ATOM   5834  C   ALA A 386     -30.276 -23.605  34.618  1.00  0.67           C  
ATOM   5835  O   ALA A 386     -31.053 -24.508  34.322  1.00  0.67           O  
ATOM   5836  CB  ALA A 386     -28.664 -23.928  36.457  1.00  0.67           C  
ATOM   5837  H   ALA A 386     -27.263 -22.494  34.927  1.00  0.67           H  
ATOM   5838  HA  ALA A 386     -28.606 -24.922  34.545  1.00  0.67           H  
ATOM   5839 1HB  ALA A 386     -29.341 -24.645  36.908  1.00  0.67           H  
ATOM   5840 2HB  ALA A 386     -27.648 -24.176  36.721  1.00  0.67           H  
ATOM   5841 3HB  ALA A 386     -28.897 -22.941  36.834  1.00  0.67           H  
ATOM   5842  N   GLN A 387     -30.642 -22.318  34.609  1.00  0.65           N  
ATOM   5843  CA  GLN A 387     -32.013 -21.950  34.277  1.00  0.65           C  
ATOM   5844  C   GLN A 387     -32.348 -22.315  32.839  1.00  0.65           C  
ATOM   5845  O   GLN A 387     -33.449 -22.791  32.554  1.00  0.65           O  
ATOM   5846  CB  GLN A 387     -32.256 -20.453  34.507  1.00  0.65           C  
ATOM   5847  CG  GLN A 387     -32.289 -20.042  35.974  1.00  0.65           C  
ATOM   5848  CD  GLN A 387     -32.436 -18.536  36.177  1.00  0.65           C  
ATOM   5849  OE1 GLN A 387     -32.850 -17.793  35.273  1.00  0.65           O  
ATOM   5850  NE2 GLN A 387     -32.106 -18.075  37.381  1.00  0.65           N  
ATOM   5851  H   GLN A 387     -29.974 -21.597  34.881  1.00  0.65           H  
ATOM   5852  HA  GLN A 387     -32.683 -22.506  34.929  1.00  0.65           H  
ATOM   5853 1HB  GLN A 387     -31.462 -19.887  34.022  1.00  0.65           H  
ATOM   5854 2HB  GLN A 387     -33.196 -20.160  34.044  1.00  0.65           H  
ATOM   5855 1HG  GLN A 387     -33.139 -20.527  36.448  1.00  0.65           H  
ATOM   5856 2HG  GLN A 387     -31.376 -20.362  36.463  1.00  0.65           H  
ATOM   5857 1HE2 GLN A 387     -32.180 -17.102  37.584  1.00  0.65           H  
ATOM   5858 2HE2 GLN A 387     -31.761 -18.724  38.106  1.00  0.65           H  
ATOM   5859  N   ALA A 388     -31.394 -22.117  31.927  1.00  0.64           N  
ATOM   5860  CA  ALA A 388     -31.601 -22.474  30.529  1.00  0.64           C  
ATOM   5861  C   ALA A 388     -31.830 -23.968  30.368  1.00  0.64           C  
ATOM   5862  O   ALA A 388     -32.671 -24.415  29.582  1.00  0.64           O  
ATOM   5863  CB  ALA A 388     -30.407 -22.072  29.703  1.00  0.64           C  
ATOM   5864  H   ALA A 388     -30.508 -21.695  32.216  1.00  0.64           H  
ATOM   5865  HA  ALA A 388     -32.484 -21.949  30.170  1.00  0.64           H  
ATOM   5866 1HB  ALA A 388     -30.593 -22.334  28.672  1.00  0.64           H  
ATOM   5867 2HB  ALA A 388     -30.266 -21.003  29.801  1.00  0.64           H  
ATOM   5868 3HB  ALA A 388     -29.520 -22.594  30.052  1.00  0.64           H  
ATOM   5869  N   LEU A 389     -31.100 -24.758  31.140  1.00  0.64           N  
ATOM   5870  CA  LEU A 389     -31.222 -26.196  31.017  1.00  0.64           C  
ATOM   5871  C   LEU A 389     -32.443 -26.725  31.780  1.00  0.64           C  
ATOM   5872  O   LEU A 389     -33.095 -27.679  31.346  1.00  0.64           O  
ATOM   5873  CB  LEU A 389     -29.923 -26.834  31.491  1.00  0.64           C  
ATOM   5874  CG  LEU A 389     -28.695 -26.463  30.642  1.00  0.64           C  
ATOM   5875  CD1 LEU A 389     -27.448 -27.129  31.223  1.00  0.64           C  
ATOM   5876  CD2 LEU A 389     -28.967 -26.840  29.202  1.00  0.64           C  
ATOM   5877  H   LEU A 389     -30.412 -24.349  31.775  1.00  0.64           H  
ATOM   5878  HA  LEU A 389     -31.352 -26.437  29.964  1.00  0.64           H  
ATOM   5879 1HB  LEU A 389     -29.731 -26.490  32.509  1.00  0.64           H  
ATOM   5880 2HB  LEU A 389     -30.036 -27.891  31.499  1.00  0.64           H  
ATOM   5881  HG  LEU A 389     -28.534 -25.389  30.689  1.00  0.64           H  
ATOM   5882 1HD1 LEU A 389     -26.577 -26.849  30.632  1.00  0.64           H  
ATOM   5883 2HD1 LEU A 389     -27.309 -26.796  32.250  1.00  0.64           H  
ATOM   5884 3HD1 LEU A 389     -27.566 -28.206  31.204  1.00  0.64           H  
ATOM   5885 1HD2 LEU A 389     -28.117 -26.563  28.579  1.00  0.64           H  
ATOM   5886 2HD2 LEU A 389     -29.143 -27.904  29.130  1.00  0.64           H  
ATOM   5887 3HD2 LEU A 389     -29.848 -26.305  28.862  1.00  0.64           H  
ATOM   5888  N   GLY A 390     -32.762 -26.093  32.900  1.00  0.64           N  
ATOM   5889  CA  GLY A 390     -33.911 -26.450  33.707  1.00  0.64           C  
ATOM   5890  C   GLY A 390     -33.866 -27.899  34.129  1.00  0.64           C  
ATOM   5891  O   GLY A 390     -32.866 -28.385  34.649  1.00  0.64           O  
ATOM   5892  H   GLY A 390     -32.181 -25.328  33.220  1.00  0.64           H  
ATOM   5893 1HA  GLY A 390     -33.935 -25.811  34.591  1.00  0.64           H  
ATOM   5894 2HA  GLY A 390     -34.824 -26.254  33.147  1.00  0.64           H  
ATOM   5895  N   ASP A 391     -34.970 -28.591  33.877  1.00  0.63           N  
ATOM   5896  CA  ASP A 391     -35.088 -29.999  34.211  1.00  0.63           C  
ATOM   5897  C   ASP A 391     -34.878 -30.866  32.971  1.00  0.63           C  
ATOM   5898  O   ASP A 391     -35.146 -32.066  32.989  1.00  0.63           O  
ATOM   5899  CB  ASP A 391     -36.468 -30.282  34.806  1.00  0.63           C  
ATOM   5900  CG  ASP A 391     -36.700 -29.570  36.137  1.00  0.63           C  
ATOM   5901  OD1 ASP A 391     -35.816 -29.571  36.958  1.00  0.63           O  
ATOM   5902  OD2 ASP A 391     -37.758 -29.016  36.308  1.00  0.63           O  
ATOM   5903  H   ASP A 391     -35.751 -28.125  33.441  1.00  0.63           H  
ATOM   5904  HA  ASP A 391     -34.322 -30.255  34.944  1.00  0.63           H  
ATOM   5905 1HB  ASP A 391     -37.238 -29.972  34.100  1.00  0.63           H  
ATOM   5906 2HB  ASP A 391     -36.580 -31.355  34.961  1.00  0.63           H  
ATOM   5907  N   ALA A 392     -34.434 -30.244  31.869  1.00  0.63           N  
ATOM   5908  CA  ALA A 392     -34.206 -30.963  30.615  1.00  0.63           C  
ATOM   5909  C   ALA A 392     -33.132 -32.026  30.783  1.00  0.63           C  
ATOM   5910  O   ALA A 392     -33.174 -33.086  30.154  1.00  0.63           O  
ATOM   5911  CB  ALA A 392     -33.788 -29.994  29.525  1.00  0.63           C  
ATOM   5912  H   ALA A 392     -34.201 -29.251  31.894  1.00  0.63           H  
ATOM   5913  HA  ALA A 392     -35.136 -31.450  30.330  1.00  0.63           H  
ATOM   5914 1HB  ALA A 392     -33.654 -30.540  28.613  1.00  0.63           H  
ATOM   5915 2HB  ALA A 392     -34.558 -29.236  29.387  1.00  0.63           H  
ATOM   5916 3HB  ALA A 392     -32.852 -29.516  29.796  1.00  0.63           H  
ATOM   5917  N   VAL A 393     -32.154 -31.702  31.612  1.00  0.62           N  
ATOM   5918  CA  VAL A 393     -31.020 -32.553  31.907  1.00  0.62           C  
ATOM   5919  C   VAL A 393     -30.690 -32.368  33.393  1.00  0.62           C  
ATOM   5920  O   VAL A 393     -30.737 -31.240  33.866  1.00  0.62           O  
ATOM   5921  CB  VAL A 393     -29.841 -32.080  31.045  1.00  0.62           C  
ATOM   5922  CG1 VAL A 393     -29.548 -30.672  31.412  1.00  0.62           C  
ATOM   5923  CG2 VAL A 393     -28.641 -32.912  31.266  1.00  0.62           C  
ATOM   5924  H   VAL A 393     -32.222 -30.805  32.075  1.00  0.62           H  
ATOM   5925  HA  VAL A 393     -31.274 -33.577  31.658  1.00  0.62           H  
ATOM   5926  HB  VAL A 393     -30.125 -32.118  29.993  1.00  0.62           H  
ATOM   5927 1HG1 VAL A 393     -28.733 -30.294  30.824  1.00  0.62           H  
ATOM   5928 2HG1 VAL A 393     -30.437 -30.074  31.238  1.00  0.62           H  
ATOM   5929 3HG1 VAL A 393     -29.281 -30.639  32.461  1.00  0.62           H  
ATOM   5930 1HG2 VAL A 393     -27.816 -32.549  30.656  1.00  0.62           H  
ATOM   5931 2HG2 VAL A 393     -28.380 -32.838  32.307  1.00  0.62           H  
ATOM   5932 3HG2 VAL A 393     -28.858 -33.944  31.002  1.00  0.62           H  
ATOM   5933  N   PRO A 394     -30.346 -33.410  34.156  1.00  0.61           N  
ATOM   5934  CA  PRO A 394     -29.897 -33.301  35.536  1.00  0.61           C  
ATOM   5935  C   PRO A 394     -28.729 -32.340  35.663  1.00  0.61           C  
ATOM   5936  O   PRO A 394     -27.795 -32.392  34.854  1.00  0.61           O  
ATOM   5937  CB  PRO A 394     -29.480 -34.742  35.845  1.00  0.61           C  
ATOM   5938  CG  PRO A 394     -30.380 -35.582  34.955  1.00  0.61           C  
ATOM   5939  CD  PRO A 394     -30.541 -34.780  33.680  1.00  0.61           C  
ATOM   5940  HA  PRO A 394     -30.737 -32.980  36.170  1.00  0.61           H  
ATOM   5941 1HB  PRO A 394     -28.411 -34.882  35.614  1.00  0.61           H  
ATOM   5942 2HB  PRO A 394     -29.609 -34.952  36.916  1.00  0.61           H  
ATOM   5943 1HG  PRO A 394     -29.904 -36.559  34.765  1.00  0.61           H  
ATOM   5944 2HG  PRO A 394     -31.336 -35.785  35.457  1.00  0.61           H  
ATOM   5945 1HD  PRO A 394     -29.806 -35.045  32.936  1.00  0.61           H  
ATOM   5946 2HD  PRO A 394     -31.571 -34.927  33.323  1.00  0.61           H  
ATOM   5947  N   LEU A 395     -28.786 -31.485  36.686  1.00  0.61           N  
ATOM   5948  CA  LEU A 395     -27.744 -30.490  36.894  1.00  0.61           C  
ATOM   5949  C   LEU A 395     -27.012 -30.685  38.223  1.00  0.61           C  
ATOM   5950  O   LEU A 395     -27.630 -30.854  39.278  1.00  0.61           O  
ATOM   5951  CB  LEU A 395     -28.369 -29.094  36.849  1.00  0.61           C  
ATOM   5952  CG  LEU A 395     -29.153 -28.753  35.563  1.00  0.61           C  
ATOM   5953  CD1 LEU A 395     -29.775 -27.423  35.696  1.00  0.61           C  
ATOM   5954  CD2 LEU A 395     -28.244 -28.788  34.414  1.00  0.61           C  
ATOM   5955  H   LEU A 395     -29.577 -31.507  37.312  1.00  0.61           H  
ATOM   5956  HA  LEU A 395     -27.019 -30.573  36.088  1.00  0.61           H  
ATOM   5957 1HB  LEU A 395     -29.053 -28.993  37.687  1.00  0.61           H  
ATOM   5958 2HB  LEU A 395     -27.572 -28.356  36.961  1.00  0.61           H  
ATOM   5959  HG  LEU A 395     -29.954 -29.475  35.417  1.00  0.61           H  
ATOM   5960 1HD1 LEU A 395     -30.336 -27.180  34.789  1.00  0.61           H  
ATOM   5961 2HD1 LEU A 395     -30.454 -27.416  36.547  1.00  0.61           H  
ATOM   5962 3HD1 LEU A 395     -28.996 -26.712  35.847  1.00  0.61           H  
ATOM   5963 1HD2 LEU A 395     -28.798 -28.561  33.520  1.00  0.61           H  
ATOM   5964 2HD2 LEU A 395     -27.446 -28.067  34.548  1.00  0.61           H  
ATOM   5965 3HD2 LEU A 395     -27.833 -29.786  34.346  1.00  0.61           H  
ATOM   5966  N   ILE A 396     -25.692 -30.622  38.146  1.00  0.61           N  
ATOM   5967  CA  ILE A 396     -24.768 -30.750  39.267  1.00  0.61           C  
ATOM   5968  C   ILE A 396     -23.929 -29.485  39.373  1.00  0.61           C  
ATOM   5969  O   ILE A 396     -23.409 -29.034  38.362  1.00  0.61           O  
ATOM   5970  CB  ILE A 396     -23.843 -31.948  39.020  1.00  0.61           C  
ATOM   5971  CG1 ILE A 396     -24.680 -33.223  38.816  1.00  0.61           C  
ATOM   5972  CG2 ILE A 396     -22.813 -32.113  40.137  1.00  0.61           C  
ATOM   5973  CD1 ILE A 396     -25.040 -33.486  37.337  1.00  0.61           C  
ATOM   5974  H   ILE A 396     -25.289 -30.518  37.213  1.00  0.61           H  
ATOM   5975  HA  ILE A 396     -25.331 -30.889  40.189  1.00  0.61           H  
ATOM   5976  HB  ILE A 396     -23.323 -31.776  38.096  1.00  0.61           H  
ATOM   5977 1HG1 ILE A 396     -24.109 -34.073  39.184  1.00  0.61           H  
ATOM   5978 2HG1 ILE A 396     -25.603 -33.149  39.393  1.00  0.61           H  
ATOM   5979 1HG2 ILE A 396     -22.161 -32.953  39.907  1.00  0.61           H  
ATOM   5980 2HG2 ILE A 396     -22.217 -31.206  40.220  1.00  0.61           H  
ATOM   5981 3HG2 ILE A 396     -23.324 -32.297  41.081  1.00  0.61           H  
ATOM   5982 1HD1 ILE A 396     -25.614 -34.408  37.261  1.00  0.61           H  
ATOM   5983 2HD1 ILE A 396     -25.625 -32.676  36.937  1.00  0.61           H  
ATOM   5984 3HD1 ILE A 396     -24.138 -33.569  36.751  1.00  0.61           H  
ATOM   5985  N   ARG A 397     -23.831 -28.871  40.545  1.00  0.62           N  
ATOM   5986  CA  ARG A 397     -23.000 -27.666  40.619  1.00  0.62           C  
ATOM   5987  C   ARG A 397     -21.755 -27.953  41.444  1.00  0.62           C  
ATOM   5988  O   ARG A 397     -21.837 -28.569  42.510  1.00  0.62           O  
ATOM   5989  CB  ARG A 397     -23.761 -26.488  41.206  1.00  0.62           C  
ATOM   5990  CG  ARG A 397     -22.985 -25.171  41.207  1.00  0.62           C  
ATOM   5991  CD  ARG A 397     -23.836 -24.043  41.653  1.00  0.62           C  
ATOM   5992  NE  ARG A 397     -24.940 -23.817  40.729  1.00  0.62           N  
ATOM   5993  CZ  ARG A 397     -25.947 -22.946  40.922  1.00  0.62           C  
ATOM   5994  NH1 ARG A 397     -25.976 -22.188  41.996  1.00  0.62           N  
ATOM   5995  NH2 ARG A 397     -26.909 -22.866  40.036  1.00  0.62           N  
ATOM   5996  H   ARG A 397     -24.291 -29.240  41.365  1.00  0.62           H  
ATOM   5997  HA  ARG A 397     -22.680 -27.386  39.618  1.00  0.62           H  
ATOM   5998 1HB  ARG A 397     -24.677 -26.332  40.638  1.00  0.62           H  
ATOM   5999 2HB  ARG A 397     -24.041 -26.710  42.234  1.00  0.62           H  
ATOM   6000 1HG  ARG A 397     -22.127 -25.248  41.880  1.00  0.62           H  
ATOM   6001 2HG  ARG A 397     -22.629 -24.960  40.194  1.00  0.62           H  
ATOM   6002 1HD  ARG A 397     -24.248 -24.256  42.638  1.00  0.62           H  
ATOM   6003 2HD  ARG A 397     -23.235 -23.135  41.694  1.00  0.62           H  
ATOM   6004  HE  ARG A 397     -24.969 -24.381  39.891  1.00  0.62           H  
ATOM   6005 1HH1 ARG A 397     -25.240 -22.253  42.681  1.00  0.62           H  
ATOM   6006 2HH1 ARG A 397     -26.742 -21.537  42.136  1.00  0.62           H  
ATOM   6007 1HH2 ARG A 397     -26.897 -23.456  39.218  1.00  0.62           H  
ATOM   6008 2HH2 ARG A 397     -27.694 -22.212  40.179  1.00  0.62           H  
ATOM   6009  N   VAL A 398     -20.603 -27.539  40.927  1.00  0.63           N  
ATOM   6010  CA  VAL A 398     -19.328 -27.762  41.601  1.00  0.63           C  
ATOM   6011  C   VAL A 398     -18.539 -26.457  41.702  1.00  0.63           C  
ATOM   6012  O   VAL A 398     -18.880 -25.466  41.056  1.00  0.63           O  
ATOM   6013  CB  VAL A 398     -18.485 -28.800  40.854  1.00  0.63           C  
ATOM   6014  CG1 VAL A 398     -19.197 -30.122  40.739  1.00  0.63           C  
ATOM   6015  CG2 VAL A 398     -18.137 -28.281  39.565  1.00  0.63           C  
ATOM   6016  H   VAL A 398     -20.625 -27.044  40.034  1.00  0.63           H  
ATOM   6017  HA  VAL A 398     -19.523 -28.125  42.610  1.00  0.63           H  
ATOM   6018  HB  VAL A 398     -17.579 -28.983  41.417  1.00  0.63           H  
ATOM   6019 1HG1 VAL A 398     -18.548 -30.829  40.219  1.00  0.63           H  
ATOM   6020 2HG1 VAL A 398     -19.430 -30.498  41.734  1.00  0.63           H  
ATOM   6021 3HG1 VAL A 398     -20.114 -29.994  40.177  1.00  0.63           H  
ATOM   6022 1HG2 VAL A 398     -17.527 -28.993  39.071  1.00  0.63           H  
ATOM   6023 2HG2 VAL A 398     -19.039 -28.090  38.983  1.00  0.63           H  
ATOM   6024 3HG2 VAL A 398     -17.582 -27.358  39.711  1.00  0.63           H  
ATOM   6025  N   ASP A 399     -17.484 -26.461  42.515  1.00  0.64           N  
ATOM   6026  CA  ASP A 399     -16.656 -25.272  42.690  1.00  0.64           C  
ATOM   6027  C   ASP A 399     -15.421 -25.181  41.783  1.00  0.64           C  
ATOM   6028  O   ASP A 399     -14.998 -24.079  41.426  1.00  0.64           O  
ATOM   6029  CB  ASP A 399     -16.191 -25.206  44.140  1.00  0.64           C  
ATOM   6030  CG  ASP A 399     -17.347 -25.072  45.127  1.00  0.64           C  
ATOM   6031  OD1 ASP A 399     -18.122 -24.157  44.997  1.00  0.64           O  
ATOM   6032  OD2 ASP A 399     -17.452 -25.910  45.991  1.00  0.64           O  
ATOM   6033  H   ASP A 399     -17.259 -27.301  43.027  1.00  0.64           H  
ATOM   6034  HA  ASP A 399     -17.278 -24.400  42.488  1.00  0.64           H  
ATOM   6035 1HB  ASP A 399     -15.623 -26.104  44.382  1.00  0.64           H  
ATOM   6036 2HB  ASP A 399     -15.521 -24.355  44.266  1.00  0.64           H  
ATOM   6037  N   THR A 400     -14.820 -26.319  41.436  1.00  0.64           N  
ATOM   6038  CA  THR A 400     -13.582 -26.284  40.654  1.00  0.64           C  
ATOM   6039  C   THR A 400     -13.638 -27.194  39.450  1.00  0.64           C  
ATOM   6040  O   THR A 400     -14.388 -28.169  39.442  1.00  0.64           O  
ATOM   6041  CB  THR A 400     -12.367 -26.694  41.506  1.00  0.64           C  
ATOM   6042  OG1 THR A 400     -12.493 -28.087  41.918  1.00  0.64           O  
ATOM   6043  CG2 THR A 400     -12.274 -25.819  42.746  1.00  0.64           C  
ATOM   6044  H   THR A 400     -15.213 -27.197  41.730  1.00  0.64           H  
ATOM   6045  HA  THR A 400     -13.425 -25.268  40.298  1.00  0.64           H  
ATOM   6046  HB  THR A 400     -11.457 -26.574  40.920  1.00  0.64           H  
ATOM   6047  HG1 THR A 400     -11.890 -28.250  42.661  1.00  0.64           H  
ATOM   6048 1HG2 THR A 400     -11.406 -26.112  43.335  1.00  0.64           H  
ATOM   6049 2HG2 THR A 400     -12.173 -24.774  42.446  1.00  0.64           H  
ATOM   6050 3HG2 THR A 400     -13.167 -25.935  43.350  1.00  0.64           H  
ATOM   6051  N   LEU A 401     -12.786 -26.914  38.461  1.00  0.64           N  
ATOM   6052  CA  LEU A 401     -12.689 -27.731  37.255  1.00  0.64           C  
ATOM   6053  C   LEU A 401     -12.255 -29.151  37.601  1.00  0.64           C  
ATOM   6054  O   LEU A 401     -12.661 -30.114  36.948  1.00  0.64           O  
ATOM   6055  CB  LEU A 401     -11.765 -27.058  36.242  1.00  0.64           C  
ATOM   6056  CG  LEU A 401     -11.809 -27.608  34.832  1.00  0.64           C  
ATOM   6057  CD1 LEU A 401     -13.259 -27.543  34.309  1.00  0.64           C  
ATOM   6058  CD2 LEU A 401     -10.930 -26.731  33.956  1.00  0.64           C  
ATOM   6059  H   LEU A 401     -12.199 -26.096  38.545  1.00  0.64           H  
ATOM   6060  HA  LEU A 401     -13.674 -27.787  36.801  1.00  0.64           H  
ATOM   6061 1HB  LEU A 401     -12.027 -26.005  36.189  1.00  0.64           H  
ATOM   6062 2HB  LEU A 401     -10.737 -27.146  36.595  1.00  0.64           H  
ATOM   6063  HG  LEU A 401     -11.462 -28.641  34.812  1.00  0.64           H  
ATOM   6064 1HD1 LEU A 401     -13.288 -27.919  33.295  1.00  0.64           H  
ATOM   6065 2HD1 LEU A 401     -13.903 -28.151  34.936  1.00  0.64           H  
ATOM   6066 3HD1 LEU A 401     -13.608 -26.510  34.325  1.00  0.64           H  
ATOM   6067 1HD2 LEU A 401     -10.958 -27.060  32.948  1.00  0.64           H  
ATOM   6068 2HD2 LEU A 401     -11.302 -25.727  33.998  1.00  0.64           H  
ATOM   6069 3HD2 LEU A 401      -9.908 -26.748  34.307  1.00  0.64           H  
ATOM   6070  N   GLN A 402     -11.435 -29.287  38.646  1.00  0.63           N  
ATOM   6071  CA  GLN A 402     -11.026 -30.614  39.069  1.00  0.63           C  
ATOM   6072  C   GLN A 402     -12.258 -31.364  39.530  1.00  0.63           C  
ATOM   6073  O   GLN A 402     -12.523 -32.479  39.076  1.00  0.63           O  
ATOM   6074  CB  GLN A 402     -10.021 -30.542  40.223  1.00  0.63           C  
ATOM   6075  CG  GLN A 402      -9.526 -31.903  40.714  1.00  0.63           C  
ATOM   6076  CD  GLN A 402      -8.648 -32.632  39.723  1.00  0.63           C  
ATOM   6077  OE1 GLN A 402      -7.893 -31.999  38.977  1.00  0.63           O  
ATOM   6078  NE2 GLN A 402      -8.739 -33.965  39.716  1.00  0.63           N  
ATOM   6079  H   GLN A 402     -11.120 -28.474  39.151  1.00  0.63           H  
ATOM   6080  HA  GLN A 402     -10.590 -31.141  38.230  1.00  0.63           H  
ATOM   6081 1HB  GLN A 402      -9.155 -29.959  39.915  1.00  0.63           H  
ATOM   6082 2HB  GLN A 402     -10.478 -30.029  41.069  1.00  0.63           H  
ATOM   6083 1HG  GLN A 402      -8.957 -31.761  41.630  1.00  0.63           H  
ATOM   6084 2HG  GLN A 402     -10.396 -32.537  40.918  1.00  0.63           H  
ATOM   6085 1HE2 GLN A 402      -8.184 -34.513  39.089  1.00  0.63           H  
ATOM   6086 2HE2 GLN A 402      -9.382 -34.438  40.373  1.00  0.63           H  
ATOM   6087  N   ALA A 403     -13.058 -30.723  40.392  1.00  0.62           N  
ATOM   6088  CA  ALA A 403     -14.260 -31.375  40.884  1.00  0.62           C  
ATOM   6089  C   ALA A 403     -15.197 -31.691  39.732  1.00  0.62           C  
ATOM   6090  O   ALA A 403     -15.840 -32.738  39.718  1.00  0.62           O  
ATOM   6091  CB  ALA A 403     -14.958 -30.499  41.906  1.00  0.62           C  
ATOM   6092  H   ALA A 403     -12.832 -29.785  40.731  1.00  0.62           H  
ATOM   6093  HA  ALA A 403     -13.970 -32.315  41.355  1.00  0.62           H  
ATOM   6094 1HB  ALA A 403     -15.847 -31.005  42.277  1.00  0.62           H  
ATOM   6095 2HB  ALA A 403     -14.280 -30.296  42.732  1.00  0.62           H  
ATOM   6096 3HB  ALA A 403     -15.241 -29.564  41.433  1.00  0.62           H  
ATOM   6097  N   ALA A 404     -15.266 -30.797  38.747  1.00  0.61           N  
ATOM   6098  CA  ALA A 404     -16.134 -31.029  37.613  1.00  0.61           C  
ATOM   6099  C   ALA A 404     -15.735 -32.270  36.846  1.00  0.61           C  
ATOM   6100  O   ALA A 404     -16.589 -33.077  36.461  1.00  0.61           O  
ATOM   6101  CB  ALA A 404     -16.091 -29.851  36.680  1.00  0.61           C  
ATOM   6102  H   ALA A 404     -14.733 -29.932  38.815  1.00  0.61           H  
ATOM   6103  HA  ALA A 404     -17.135 -31.172  37.996  1.00  0.61           H  
ATOM   6104 1HB  ALA A 404     -16.770 -30.035  35.861  1.00  0.61           H  
ATOM   6105 2HB  ALA A 404     -16.385 -28.985  37.201  1.00  0.61           H  
ATOM   6106 3HB  ALA A 404     -15.090 -29.725  36.302  1.00  0.61           H  
ATOM   6107  N   ALA A 405     -14.428 -32.451  36.636  1.00  0.61           N  
ATOM   6108  CA  ALA A 405     -13.951 -33.631  35.934  1.00  0.61           C  
ATOM   6109  C   ALA A 405     -14.280 -34.888  36.727  1.00  0.61           C  
ATOM   6110  O   ALA A 405     -14.676 -35.907  36.150  1.00  0.61           O  
ATOM   6111  CB  ALA A 405     -12.459 -33.538  35.695  1.00  0.61           C  
ATOM   6112  H   ALA A 405     -13.757 -31.748  36.957  1.00  0.61           H  
ATOM   6113  HA  ALA A 405     -14.464 -33.687  34.975  1.00  0.61           H  
ATOM   6114 1HB  ALA A 405     -12.110 -34.416  35.152  1.00  0.61           H  
ATOM   6115 2HB  ALA A 405     -12.238 -32.640  35.116  1.00  0.61           H  
ATOM   6116 3HB  ALA A 405     -11.951 -33.482  36.659  1.00  0.61           H  
ATOM   6117  N   GLU A 406     -14.134 -34.810  38.058  1.00  0.61           N  
ATOM   6118  CA  GLU A 406     -14.393 -35.965  38.906  1.00  0.61           C  
ATOM   6119  C   GLU A 406     -15.879 -36.304  38.956  1.00  0.61           C  
ATOM   6120  O   GLU A 406     -16.248 -37.472  38.823  1.00  0.61           O  
ATOM   6121  CB  GLU A 406     -13.839 -35.722  40.317  1.00  0.61           C  
ATOM   6122  CG  GLU A 406     -12.297 -35.648  40.373  1.00  0.61           C  
ATOM   6123  CD  GLU A 406     -11.737 -35.373  41.748  1.00  0.61           C  
ATOM   6124  OE1 GLU A 406     -12.495 -35.324  42.694  1.00  0.61           O  
ATOM   6125  OE2 GLU A 406     -10.541 -35.157  41.841  1.00  0.61           O  
ATOM   6126  H   GLU A 406     -13.798 -33.938  38.476  1.00  0.61           H  
ATOM   6127  HA  GLU A 406     -13.877 -36.822  38.485  1.00  0.61           H  
ATOM   6128 1HB  GLU A 406     -14.234 -34.782  40.701  1.00  0.61           H  
ATOM   6129 2HB  GLU A 406     -14.170 -36.517  40.983  1.00  0.61           H  
ATOM   6130 1HG  GLU A 406     -11.902 -36.598  40.030  1.00  0.61           H  
ATOM   6131 2HG  GLU A 406     -11.953 -34.880  39.682  1.00  0.61           H  
ATOM   6132  N   ARG A 407     -16.746 -35.289  39.051  1.00  0.61           N  
ATOM   6133  CA  ARG A 407     -18.177 -35.567  39.085  1.00  0.61           C  
ATOM   6134  C   ARG A 407     -18.610 -36.101  37.744  1.00  0.61           C  
ATOM   6135  O   ARG A 407     -19.431 -37.013  37.657  1.00  0.61           O  
ATOM   6136  CB  ARG A 407     -19.003 -34.331  39.420  1.00  0.61           C  
ATOM   6137  CG  ARG A 407     -18.853 -33.816  40.835  1.00  0.61           C  
ATOM   6138  CD  ARG A 407     -19.263 -34.829  41.848  1.00  0.61           C  
ATOM   6139  NE  ARG A 407     -19.261 -34.266  43.195  1.00  0.61           N  
ATOM   6140  CZ  ARG A 407     -19.387 -34.974  44.344  1.00  0.61           C  
ATOM   6141  NH1 ARG A 407     -19.512 -36.290  44.331  1.00  0.61           N  
ATOM   6142  NH2 ARG A 407     -19.382 -34.332  45.504  1.00  0.61           N  
ATOM   6143  H   ARG A 407     -16.405 -34.337  39.145  1.00  0.61           H  
ATOM   6144  HA  ARG A 407     -18.368 -36.327  39.845  1.00  0.61           H  
ATOM   6145 1HB  ARG A 407     -18.710 -33.515  38.751  1.00  0.61           H  
ATOM   6146 2HB  ARG A 407     -20.059 -34.534  39.243  1.00  0.61           H  
ATOM   6147 1HG  ARG A 407     -17.820 -33.541  41.022  1.00  0.61           H  
ATOM   6148 2HG  ARG A 407     -19.491 -32.951  40.964  1.00  0.61           H  
ATOM   6149 1HD  ARG A 407     -20.266 -35.191  41.627  1.00  0.61           H  
ATOM   6150 2HD  ARG A 407     -18.564 -35.670  41.827  1.00  0.61           H  
ATOM   6151  HE  ARG A 407     -19.165 -33.264  43.275  1.00  0.61           H  
ATOM   6152 1HH1 ARG A 407     -19.506 -36.823  43.446  1.00  0.61           H  
ATOM   6153 2HH1 ARG A 407     -19.599 -36.796  45.196  1.00  0.61           H  
ATOM   6154 1HH2 ARG A 407     -19.286 -33.326  45.526  1.00  0.61           H  
ATOM   6155 2HH2 ARG A 407     -19.474 -34.848  46.367  1.00  0.61           H  
ATOM   6156  N   SER A 408     -18.036 -35.563  36.678  1.00  0.61           N  
ATOM   6157  CA  SER A 408     -18.409 -36.019  35.367  1.00  0.61           C  
ATOM   6158  C   SER A 408     -18.048 -37.485  35.210  1.00  0.61           C  
ATOM   6159  O   SER A 408     -18.842 -38.275  34.692  1.00  0.61           O  
ATOM   6160  CB  SER A 408     -17.723 -35.176  34.342  1.00  0.61           C  
ATOM   6161  OG  SER A 408     -18.174 -33.861  34.421  1.00  0.61           O  
ATOM   6162  H   SER A 408     -17.362 -34.803  36.765  1.00  0.61           H  
ATOM   6163  HA  SER A 408     -19.479 -35.915  35.260  1.00  0.61           H  
ATOM   6164 1HB  SER A 408     -16.645 -35.212  34.483  1.00  0.61           H  
ATOM   6165 2HB  SER A 408     -17.946 -35.580  33.372  1.00  0.61           H  
ATOM   6166  HG  SER A 408     -17.792 -33.507  35.255  1.00  0.61           H  
ATOM   6167  N   ALA A 409     -16.866 -37.865  35.710  1.00  0.62           N  
ATOM   6168  CA  ALA A 409     -16.432 -39.249  35.666  1.00  0.62           C  
ATOM   6169  C   ALA A 409     -17.381 -40.164  36.445  1.00  0.62           C  
ATOM   6170  O   ALA A 409     -17.666 -41.277  36.006  1.00  0.62           O  
ATOM   6171  CB  ALA A 409     -15.030 -39.356  36.230  1.00  0.62           C  
ATOM   6172  H   ALA A 409     -16.233 -37.168  36.104  1.00  0.62           H  
ATOM   6173  HA  ALA A 409     -16.433 -39.567  34.625  1.00  0.62           H  
ATOM   6174 1HB  ALA A 409     -14.682 -40.383  36.168  1.00  0.62           H  
ATOM   6175 2HB  ALA A 409     -14.381 -38.710  35.656  1.00  0.62           H  
ATOM   6176 3HB  ALA A 409     -15.028 -39.035  37.266  1.00  0.62           H  
ATOM   6177  N   GLU A 410     -17.880 -39.692  37.600  1.00  0.63           N  
ATOM   6178  CA  GLU A 410     -18.820 -40.472  38.414  1.00  0.63           C  
ATOM   6179  C   GLU A 410     -20.160 -40.694  37.707  1.00  0.63           C  
ATOM   6180  O   GLU A 410     -20.769 -41.760  37.821  1.00  0.63           O  
ATOM   6181  CB  GLU A 410     -19.088 -39.781  39.763  1.00  0.63           C  
ATOM   6182  CG  GLU A 410     -17.919 -39.781  40.746  1.00  0.63           C  
ATOM   6183  CD  GLU A 410     -18.212 -39.007  42.031  1.00  0.63           C  
ATOM   6184  OE1 GLU A 410     -19.212 -38.310  42.092  1.00  0.63           O  
ATOM   6185  OE2 GLU A 410     -17.434 -39.119  42.951  1.00  0.63           O  
ATOM   6186  H   GLU A 410     -17.574 -38.776  37.930  1.00  0.63           H  
ATOM   6187  HA  GLU A 410     -18.374 -41.447  38.604  1.00  0.63           H  
ATOM   6188 1HB  GLU A 410     -19.364 -38.743  39.585  1.00  0.63           H  
ATOM   6189 2HB  GLU A 410     -19.935 -40.259  40.251  1.00  0.63           H  
ATOM   6190 1HG  GLU A 410     -17.681 -40.811  41.004  1.00  0.63           H  
ATOM   6191 2HG  GLU A 410     -17.050 -39.354  40.259  1.00  0.63           H  
ATOM   6192  N   LEU A 411     -20.618 -39.672  36.989  1.00  0.64           N  
ATOM   6193  CA  LEU A 411     -21.894 -39.701  36.280  1.00  0.64           C  
ATOM   6194  C   LEU A 411     -21.846 -40.536  35.002  1.00  0.64           C  
ATOM   6195  O   LEU A 411     -22.794 -41.251  34.670  1.00  0.64           O  
ATOM   6196  CB  LEU A 411     -22.241 -38.262  35.908  1.00  0.64           C  
ATOM   6197  CG  LEU A 411     -22.538 -37.320  37.076  1.00  0.64           C  
ATOM   6198  CD1 LEU A 411     -22.535 -35.901  36.574  1.00  0.64           C  
ATOM   6199  CD2 LEU A 411     -23.885 -37.656  37.672  1.00  0.64           C  
ATOM   6200  H   LEU A 411     -20.064 -38.815  36.972  1.00  0.64           H  
ATOM   6201  HA  LEU A 411     -22.649 -40.113  36.946  1.00  0.64           H  
ATOM   6202 1HB  LEU A 411     -21.398 -37.841  35.360  1.00  0.64           H  
ATOM   6203 2HB  LEU A 411     -23.106 -38.268  35.248  1.00  0.64           H  
ATOM   6204  HG  LEU A 411     -21.776 -37.428  37.837  1.00  0.64           H  
ATOM   6205 1HD1 LEU A 411     -22.729 -35.240  37.406  1.00  0.64           H  
ATOM   6206 2HD1 LEU A 411     -21.567 -35.669  36.154  1.00  0.64           H  
ATOM   6207 3HD1 LEU A 411     -23.291 -35.780  35.818  1.00  0.64           H  
ATOM   6208 1HD2 LEU A 411     -24.091 -36.979  38.501  1.00  0.64           H  
ATOM   6209 2HD2 LEU A 411     -24.657 -37.544  36.911  1.00  0.64           H  
ATOM   6210 3HD2 LEU A 411     -23.874 -38.685  38.033  1.00  0.64           H  
ATOM   6211  N   ALA A 412     -20.747 -40.410  34.268  1.00  0.66           N  
ATOM   6212  CA  ALA A 412     -20.562 -41.075  32.986  1.00  0.66           C  
ATOM   6213  C   ALA A 412     -20.493 -42.605  33.088  1.00  0.66           C  
ATOM   6214  O   ALA A 412     -19.854 -43.157  33.985  1.00  0.66           O  
ATOM   6215  CB  ALA A 412     -19.294 -40.537  32.354  1.00  0.66           C  
ATOM   6216  H   ALA A 412     -20.002 -39.797  34.600  1.00  0.66           H  
ATOM   6217  HA  ALA A 412     -21.414 -40.827  32.351  1.00  0.66           H  
ATOM   6218 1HB  ALA A 412     -19.164 -40.987  31.376  1.00  0.66           H  
ATOM   6219 2HB  ALA A 412     -19.369 -39.456  32.250  1.00  0.66           H  
ATOM   6220 3HB  ALA A 412     -18.442 -40.780  32.991  1.00  0.66           H  
ATOM   6221  N   GLN A 413     -21.076 -43.292  32.102  1.00  0.67           N  
ATOM   6222  CA  GLN A 413     -21.000 -44.754  31.997  1.00  0.67           C  
ATOM   6223  C   GLN A 413     -20.195 -45.199  30.773  1.00  0.67           C  
ATOM   6224  O   GLN A 413     -19.870 -44.402  29.904  1.00  0.67           O  
ATOM   6225  CB  GLN A 413     -22.392 -45.384  32.010  1.00  0.67           C  
ATOM   6226  CG  GLN A 413     -23.105 -45.240  33.361  1.00  0.67           C  
ATOM   6227  CD  GLN A 413     -24.478 -45.914  33.403  1.00  0.67           C  
ATOM   6228  OE1 GLN A 413     -25.427 -45.506  32.713  1.00  0.67           O  
ATOM   6229  NE2 GLN A 413     -24.588 -46.964  34.221  1.00  0.67           N  
ATOM   6230  H   GLN A 413     -21.638 -42.795  31.402  1.00  0.67           H  
ATOM   6231  HA  GLN A 413     -20.476 -45.128  32.875  1.00  0.67           H  
ATOM   6232 1HB  GLN A 413     -23.008 -44.903  31.244  1.00  0.67           H  
ATOM   6233 2HB  GLN A 413     -22.327 -46.445  31.766  1.00  0.67           H  
ATOM   6234 1HG  GLN A 413     -22.478 -45.694  34.128  1.00  0.67           H  
ATOM   6235 2HG  GLN A 413     -23.236 -44.175  33.578  1.00  0.67           H  
ATOM   6236 1HE2 GLN A 413     -25.459 -47.453  34.295  1.00  0.67           H  
ATOM   6237 2HE2 GLN A 413     -23.800 -47.266  34.761  1.00  0.67           H  
ATOM   6238  N   HIS A 414     -19.921 -46.489  30.663  1.00  0.67           N  
ATOM   6239  CA  HIS A 414     -19.057 -47.049  29.609  1.00  0.67           C  
ATOM   6240  C   HIS A 414     -19.337 -46.725  28.126  1.00  0.67           C  
ATOM   6241  O   HIS A 414     -18.527 -47.076  27.272  1.00  0.67           O  
ATOM   6242  CB  HIS A 414     -19.032 -48.567  29.764  1.00  0.67           C  
ATOM   6243  CG  HIS A 414     -20.385 -49.195  29.622  1.00  0.67           C  
ATOM   6244  ND1 HIS A 414     -21.316 -49.187  30.647  1.00  0.67           N  
ATOM   6245  CD2 HIS A 414     -20.974 -49.836  28.585  1.00  0.67           C  
ATOM   6246  CE1 HIS A 414     -22.418 -49.795  30.242  1.00  0.67           C  
ATOM   6247  NE2 HIS A 414     -22.237 -50.201  28.997  1.00  0.67           N  
ATOM   6248  H   HIS A 414     -20.251 -47.117  31.381  1.00  0.67           H  
ATOM   6249  HA  HIS A 414     -18.051 -46.688  29.800  1.00  0.67           H  
ATOM   6250 1HB  HIS A 414     -18.370 -48.995  29.012  1.00  0.67           H  
ATOM   6251 2HB  HIS A 414     -18.625 -48.826  30.742  1.00  0.67           H  
ATOM   6252  HD2 HIS A 414     -20.532 -50.026  27.607  1.00  0.67           H  
ATOM   6253  HE1 HIS A 414     -23.321 -49.939  30.835  1.00  0.67           H  
ATOM   6254  HE2 HIS A 414     -22.912 -50.696  28.433  1.00  0.67           H  
ATOM   6255  N   GLY A 415     -20.501 -46.177  27.793  1.00  0.66           N  
ATOM   6256  CA  GLY A 415     -20.807 -45.828  26.400  1.00  0.66           C  
ATOM   6257  C   GLY A 415     -20.903 -44.305  26.201  1.00  0.66           C  
ATOM   6258  O   GLY A 415     -21.263 -43.832  25.123  1.00  0.66           O  
ATOM   6259  H   GLY A 415     -21.156 -45.937  28.524  1.00  0.66           H  
ATOM   6260 1HA  GLY A 415     -20.039 -46.232  25.741  1.00  0.66           H  
ATOM   6261 2HA  GLY A 415     -21.751 -46.290  26.110  1.00  0.66           H  
ATOM   6262  N   ASP A 416     -20.581 -43.558  27.251  1.00  0.64           N  
ATOM   6263  CA  ASP A 416     -20.717 -42.104  27.310  1.00  0.64           C  
ATOM   6264  C   ASP A 416     -19.446 -41.310  27.040  1.00  0.64           C  
ATOM   6265  O   ASP A 416     -18.354 -41.857  26.849  1.00  0.64           O  
ATOM   6266  CB  ASP A 416     -21.239 -41.698  28.683  1.00  0.64           C  
ATOM   6267  CG  ASP A 416     -22.670 -42.208  28.990  1.00  0.64           C  
ATOM   6268  OD1 ASP A 416     -23.471 -42.473  28.095  1.00  0.64           O  
ATOM   6269  OD2 ASP A 416     -22.944 -42.342  30.166  1.00  0.64           O  
ATOM   6270  H   ASP A 416     -20.243 -44.021  28.092  1.00  0.64           H  
ATOM   6271  HA  ASP A 416     -21.453 -41.807  26.561  1.00  0.64           H  
ATOM   6272 1HB  ASP A 416     -20.561 -42.075  29.440  1.00  0.64           H  
ATOM   6273 2HB  ASP A 416     -21.236 -40.615  28.777  1.00  0.64           H  
ATOM   6274  N   ALA A 417     -19.628 -39.996  27.017  1.00  0.62           N  
ATOM   6275  CA  ALA A 417     -18.535 -39.064  26.830  1.00  0.62           C  
ATOM   6276  C   ALA A 417     -18.675 -37.872  27.755  1.00  0.62           C  
ATOM   6277  O   ALA A 417     -19.775 -37.513  28.166  1.00  0.62           O  
ATOM   6278  CB  ALA A 417     -18.495 -38.581  25.397  1.00  0.62           C  
ATOM   6279  H   ALA A 417     -20.583 -39.649  27.130  1.00  0.62           H  
ATOM   6280  HA  ALA A 417     -17.607 -39.572  27.076  1.00  0.62           H  
ATOM   6281 1HB  ALA A 417     -17.665 -37.894  25.284  1.00  0.62           H  
ATOM   6282 2HB  ALA A 417     -18.359 -39.444  24.751  1.00  0.62           H  
ATOM   6283 3HB  ALA A 417     -19.419 -38.080  25.158  1.00  0.62           H  
ATOM   6284  N   VAL A 418     -17.550 -37.269  28.075  1.00  0.61           N  
ATOM   6285  CA  VAL A 418     -17.502 -36.071  28.894  1.00  0.61           C  
ATOM   6286  C   VAL A 418     -16.903 -34.936  28.097  1.00  0.61           C  
ATOM   6287  O   VAL A 418     -15.823 -35.079  27.529  1.00  0.61           O  
ATOM   6288  CB  VAL A 418     -16.674 -36.305  30.160  1.00  0.61           C  
ATOM   6289  CG1 VAL A 418     -16.578 -35.006  30.956  1.00  0.61           C  
ATOM   6290  CG2 VAL A 418     -17.317 -37.413  31.007  1.00  0.61           C  
ATOM   6291  H   VAL A 418     -16.687 -37.651  27.692  1.00  0.61           H  
ATOM   6292  HA  VAL A 418     -18.514 -35.801  29.185  1.00  0.61           H  
ATOM   6293  HB  VAL A 418     -15.685 -36.598  29.876  1.00  0.61           H  
ATOM   6294 1HG1 VAL A 418     -15.978 -35.165  31.850  1.00  0.61           H  
ATOM   6295 2HG1 VAL A 418     -16.109 -34.236  30.345  1.00  0.61           H  
ATOM   6296 3HG1 VAL A 418     -17.583 -34.678  31.238  1.00  0.61           H  
ATOM   6297 1HG2 VAL A 418     -16.728 -37.591  31.903  1.00  0.61           H  
ATOM   6298 2HG2 VAL A 418     -18.308 -37.127  31.296  1.00  0.61           H  
ATOM   6299 3HG2 VAL A 418     -17.366 -38.316  30.426  1.00  0.61           H  
ATOM   6300  N   LEU A 419     -17.600 -33.817  28.052  1.00  0.61           N  
ATOM   6301  CA  LEU A 419     -17.139 -32.680  27.277  1.00  0.61           C  
ATOM   6302  C   LEU A 419     -17.074 -31.370  28.035  1.00  0.61           C  
ATOM   6303  O   LEU A 419     -18.097 -30.847  28.495  1.00  0.61           O  
ATOM   6304  CB  LEU A 419     -18.078 -32.508  26.068  1.00  0.61           C  
ATOM   6305  CG  LEU A 419     -17.869 -31.271  25.203  1.00  0.61           C  
ATOM   6306  CD1 LEU A 419     -16.494 -31.317  24.541  1.00  0.61           C  
ATOM   6307  CD2 LEU A 419     -19.016 -31.169  24.141  1.00  0.61           C  
ATOM   6308  H   LEU A 419     -18.482 -33.767  28.560  1.00  0.61           H  
ATOM   6309  HA  LEU A 419     -16.136 -32.901  26.914  1.00  0.61           H  
ATOM   6310 1HB  LEU A 419     -17.955 -33.377  25.421  1.00  0.61           H  
ATOM   6311 2HB  LEU A 419     -19.085 -32.503  26.422  1.00  0.61           H  
ATOM   6312  HG  LEU A 419     -17.894 -30.408  25.838  1.00  0.61           H  
ATOM   6313 1HD1 LEU A 419     -16.362 -30.423  23.949  1.00  0.61           H  
ATOM   6314 2HD1 LEU A 419     -15.714 -31.366  25.302  1.00  0.61           H  
ATOM   6315 3HD1 LEU A 419     -16.422 -32.176  23.909  1.00  0.61           H  
ATOM   6316 1HD2 LEU A 419     -18.875 -30.271  23.538  1.00  0.61           H  
ATOM   6317 2HD2 LEU A 419     -19.011 -32.038  23.498  1.00  0.61           H  
ATOM   6318 3HD2 LEU A 419     -19.971 -31.112  24.635  1.00  0.61           H  
ATOM   6319  N   LEU A 420     -15.878 -30.787  28.060  1.00  0.62           N  
ATOM   6320  CA  LEU A 420     -15.733 -29.460  28.641  1.00  0.62           C  
ATOM   6321  C   LEU A 420     -15.974 -28.444  27.580  1.00  0.62           C  
ATOM   6322  O   LEU A 420     -15.162 -28.311  26.677  1.00  0.62           O  
ATOM   6323  CB  LEU A 420     -14.338 -29.207  29.203  1.00  0.62           C  
ATOM   6324  CG  LEU A 420     -14.152 -27.749  29.688  1.00  0.62           C  
ATOM   6325  CD1 LEU A 420     -15.129 -27.451  30.767  1.00  0.62           C  
ATOM   6326  CD2 LEU A 420     -12.801 -27.548  30.190  1.00  0.62           C  
ATOM   6327  H   LEU A 420     -15.067 -31.285  27.678  1.00  0.62           H  
ATOM   6328  HA  LEU A 420     -16.477 -29.320  29.411  1.00  0.62           H  
ATOM   6329 1HB  LEU A 420     -14.177 -29.863  30.052  1.00  0.62           H  
ATOM   6330 2HB  LEU A 420     -13.591 -29.424  28.441  1.00  0.62           H  
ATOM   6331  HG  LEU A 420     -14.327 -27.079  28.855  1.00  0.62           H  
ATOM   6332 1HD1 LEU A 420     -15.013 -26.438  31.100  1.00  0.62           H  
ATOM   6333 2HD1 LEU A 420     -16.134 -27.589  30.385  1.00  0.62           H  
ATOM   6334 3HD1 LEU A 420     -14.955 -28.130  31.593  1.00  0.62           H  
ATOM   6335 1HD2 LEU A 420     -12.690 -26.534  30.518  1.00  0.62           H  
ATOM   6336 2HD2 LEU A 420     -12.676 -28.209  31.016  1.00  0.62           H  
ATOM   6337 3HD2 LEU A 420     -12.068 -27.767  29.411  1.00  0.62           H  
ATOM   6338  N   SER A 421     -17.090 -27.738  27.668  1.00  0.64           N  
ATOM   6339  CA  SER A 421     -17.462 -26.791  26.627  1.00  0.64           C  
ATOM   6340  C   SER A 421     -18.288 -25.661  27.220  1.00  0.64           C  
ATOM   6341  O   SER A 421     -19.510 -25.663  27.056  1.00  0.64           O  
ATOM   6342  CB  SER A 421     -18.253 -27.495  25.553  1.00  0.64           C  
ATOM   6343  OG  SER A 421     -18.475 -26.655  24.460  1.00  0.64           O  
ATOM   6344  H   SER A 421     -17.701 -27.856  28.482  1.00  0.64           H  
ATOM   6345  HA  SER A 421     -16.559 -26.402  26.166  1.00  0.64           H  
ATOM   6346 1HB  SER A 421     -17.706 -28.346  25.212  1.00  0.64           H  
ATOM   6347 2HB  SER A 421     -19.204 -27.843  25.957  1.00  0.64           H  
ATOM   6348  HG  SER A 421     -17.671 -26.747  23.866  1.00  0.64           H  
ATOM   6349  N   PRO A 422     -17.681 -24.703  27.934  1.00  0.67           N  
ATOM   6350  CA  PRO A 422     -18.395 -23.714  28.703  1.00  0.67           C  
ATOM   6351  C   PRO A 422     -19.180 -22.859  27.777  1.00  0.67           C  
ATOM   6352  O   PRO A 422     -18.680 -22.472  26.754  1.00  0.67           O  
ATOM   6353  CB  PRO A 422     -17.266 -22.944  29.399  1.00  0.67           C  
ATOM   6354  CG  PRO A 422     -16.046 -23.165  28.499  1.00  0.67           C  
ATOM   6355  CD  PRO A 422     -16.228 -24.544  27.905  1.00  0.67           C  
ATOM   6356  HA  PRO A 422     -19.065 -24.207  29.380  1.00  0.67           H  
ATOM   6357 1HB  PRO A 422     -17.534 -21.877  29.491  1.00  0.67           H  
ATOM   6358 2HB  PRO A 422     -17.125 -23.318  30.421  1.00  0.67           H  
ATOM   6359 1HG  PRO A 422     -16.020 -22.394  27.714  1.00  0.67           H  
ATOM   6360 2HG  PRO A 422     -15.117 -23.055  29.065  1.00  0.67           H  
ATOM   6361 1HD  PRO A 422     -15.847 -24.514  26.874  1.00  0.67           H  
ATOM   6362 2HD  PRO A 422     -15.743 -25.305  28.513  1.00  0.67           H  
ATOM   6363  N   ALA A 423     -20.368 -22.455  28.167  1.00  0.71           N  
ATOM   6364  CA  ALA A 423     -21.180 -21.612  27.294  1.00  0.71           C  
ATOM   6365  C   ALA A 423     -20.797 -20.146  27.390  1.00  0.71           C  
ATOM   6366  O   ALA A 423     -21.398 -19.291  26.740  1.00  0.71           O  
ATOM   6367  CB  ALA A 423     -22.632 -21.783  27.647  1.00  0.71           C  
ATOM   6368  H   ALA A 423     -20.749 -22.773  29.044  1.00  0.71           H  
ATOM   6369  HA  ALA A 423     -21.016 -21.937  26.265  1.00  0.71           H  
ATOM   6370 1HB  ALA A 423     -23.221 -21.195  26.970  1.00  0.71           H  
ATOM   6371 2HB  ALA A 423     -22.896 -22.830  27.555  1.00  0.71           H  
ATOM   6372 3HB  ALA A 423     -22.804 -21.453  28.670  1.00  0.71           H  
ATOM   6373  N   CYS A 424     -19.842 -19.860  28.258  1.00  0.76           N  
ATOM   6374  CA  CYS A 424     -19.434 -18.507  28.553  1.00  0.76           C  
ATOM   6375  C   CYS A 424     -17.962 -18.377  28.995  1.00  0.76           C  
ATOM   6376  O   CYS A 424     -17.235 -19.368  29.046  1.00  0.76           O  
ATOM   6377  CB  CYS A 424     -20.450 -17.962  29.501  1.00  0.76           C  
ATOM   6378  SG  CYS A 424     -20.615 -18.847  31.000  1.00  0.76           S  
ATOM   6379  H   CYS A 424     -19.383 -20.625  28.727  1.00  0.76           H  
ATOM   6380  HA  CYS A 424     -19.547 -17.923  27.642  1.00  0.76           H  
ATOM   6381 1HB  CYS A 424     -20.192 -16.984  29.724  1.00  0.76           H  
ATOM   6382 2HB  CYS A 424     -21.408 -17.934  29.013  1.00  0.76           H  
ATOM   6383  HG  CYS A 424     -21.679 -18.138  31.480  1.00  0.76           H  
ATOM   6384  N   ALA A 425     -17.482 -17.139  29.194  1.00  0.81           N  
ATOM   6385  CA  ALA A 425     -16.042 -16.905  29.365  1.00  0.81           C  
ATOM   6386  C   ALA A 425     -15.365 -17.630  30.520  1.00  0.81           C  
ATOM   6387  O   ALA A 425     -15.663 -17.434  31.705  1.00  0.81           O  
ATOM   6388  CB  ALA A 425     -15.784 -15.429  29.525  1.00  0.81           C  
ATOM   6389  H   ALA A 425     -18.119 -16.343  29.245  1.00  0.81           H  
ATOM   6390  HA  ALA A 425     -15.554 -17.233  28.454  1.00  0.81           H  
ATOM   6391 1HB  ALA A 425     -14.713 -15.247  29.585  1.00  0.81           H  
ATOM   6392 2HB  ALA A 425     -16.196 -14.892  28.677  1.00  0.81           H  
ATOM   6393 3HB  ALA A 425     -16.252 -15.104  30.411  1.00  0.81           H  
ATOM   6394  N   SER A 426     -14.269 -18.272  30.157  1.00  0.84           N  
ATOM   6395  CA  SER A 426     -13.394 -19.038  31.030  1.00  0.84           C  
ATOM   6396  C   SER A 426     -12.701 -18.212  32.112  1.00  0.84           C  
ATOM   6397  O   SER A 426     -12.238 -18.753  33.130  1.00  0.84           O  
ATOM   6398  CB  SER A 426     -12.349 -19.651  30.151  1.00  0.84           C  
ATOM   6399  OG  SER A 426     -11.582 -18.646  29.566  1.00  0.84           O  
ATOM   6400  H   SER A 426     -14.076 -18.318  29.165  1.00  0.84           H  
ATOM   6401  HA  SER A 426     -13.992 -19.818  31.507  1.00  0.84           H  
ATOM   6402 1HB  SER A 426     -11.699 -20.284  30.740  1.00  0.84           H  
ATOM   6403 2HB  SER A 426     -12.817 -20.265  29.379  1.00  0.84           H  
ATOM   6404  HG  SER A 426     -11.159 -18.184  30.300  1.00  0.84           H  
ATOM   6405  N   LEU A 427     -12.701 -16.905  31.889  1.00  0.88           N  
ATOM   6406  CA  LEU A 427     -12.038 -15.891  32.689  1.00  0.88           C  
ATOM   6407  C   LEU A 427     -12.494 -15.842  34.143  1.00  0.88           C  
ATOM   6408  O   LEU A 427     -11.770 -15.350  35.005  1.00  0.88           O  
ATOM   6409  CB  LEU A 427     -12.250 -14.545  32.017  1.00  0.88           C  
ATOM   6410  CG  LEU A 427     -11.563 -14.436  30.646  1.00  0.88           C  
ATOM   6411  CD1 LEU A 427     -11.931 -13.114  30.001  1.00  0.88           C  
ATOM   6412  CD2 LEU A 427     -10.044 -14.600  30.825  1.00  0.88           C  
ATOM   6413  H   LEU A 427     -13.170 -16.600  31.050  1.00  0.88           H  
ATOM   6414  HA  LEU A 427     -10.977 -16.102  32.674  1.00  0.88           H  
ATOM   6415 1HB  LEU A 427     -13.319 -14.382  31.883  1.00  0.88           H  
ATOM   6416 2HB  LEU A 427     -11.852 -13.762  32.664  1.00  0.88           H  
ATOM   6417  HG  LEU A 427     -11.926 -15.235  29.999  1.00  0.88           H  
ATOM   6418 1HD1 LEU A 427     -11.459 -13.043  29.021  1.00  0.88           H  
ATOM   6419 2HD1 LEU A 427     -13.013 -13.054  29.887  1.00  0.88           H  
ATOM   6420 3HD1 LEU A 427     -11.586 -12.295  30.630  1.00  0.88           H  
ATOM   6421 1HD2 LEU A 427      -9.547 -14.542  29.856  1.00  0.88           H  
ATOM   6422 2HD2 LEU A 427      -9.659 -13.813  31.472  1.00  0.88           H  
ATOM   6423 3HD2 LEU A 427      -9.831 -15.572  31.281  1.00  0.88           H  
ATOM   6424  N   ASP A 428     -13.699 -16.329  34.441  1.00  0.91           N  
ATOM   6425  CA  ASP A 428     -14.118 -16.345  35.846  1.00  0.91           C  
ATOM   6426  C   ASP A 428     -13.197 -17.218  36.710  1.00  0.91           C  
ATOM   6427  O   ASP A 428     -13.071 -16.989  37.914  1.00  0.91           O  
ATOM   6428  CB  ASP A 428     -15.558 -16.832  36.016  1.00  0.91           C  
ATOM   6429  CG  ASP A 428     -16.070 -16.807  37.508  1.00  0.91           C  
ATOM   6430  OD1 ASP A 428     -16.090 -15.762  38.132  1.00  0.91           O  
ATOM   6431  OD2 ASP A 428     -16.553 -17.824  37.956  1.00  0.91           O  
ATOM   6432  H   ASP A 428     -14.288 -16.714  33.699  1.00  0.91           H  
ATOM   6433  HA  ASP A 428     -14.061 -15.323  36.225  1.00  0.91           H  
ATOM   6434 1HB  ASP A 428     -16.223 -16.230  35.397  1.00  0.91           H  
ATOM   6435 2HB  ASP A 428     -15.618 -17.855  35.661  1.00  0.91           H  
ATOM   6436  N   MET A 429     -12.632 -18.274  36.116  1.00  0.93           N  
ATOM   6437  CA  MET A 429     -11.806 -19.210  36.869  1.00  0.93           C  
ATOM   6438  C   MET A 429     -10.328 -19.235  36.466  1.00  0.93           C  
ATOM   6439  O   MET A 429      -9.464 -19.517  37.301  1.00  0.93           O  
ATOM   6440  CB  MET A 429     -12.403 -20.599  36.735  1.00  0.93           C  
ATOM   6441  CG  MET A 429     -13.758 -20.790  37.376  1.00  0.93           C  
ATOM   6442  SD  MET A 429     -14.410 -22.428  37.045  1.00  0.93           S  
ATOM   6443  CE  MET A 429     -13.268 -23.420  37.971  1.00  0.93           C  
ATOM   6444  H   MET A 429     -12.735 -18.403  35.114  1.00  0.93           H  
ATOM   6445  HA  MET A 429     -11.845 -18.922  37.917  1.00  0.93           H  
ATOM   6446 1HB  MET A 429     -12.520 -20.827  35.684  1.00  0.93           H  
ATOM   6447 2HB  MET A 429     -11.716 -21.328  37.161  1.00  0.93           H  
ATOM   6448 1HG  MET A 429     -13.680 -20.657  38.456  1.00  0.93           H  
ATOM   6449 2HG  MET A 429     -14.464 -20.048  36.992  1.00  0.93           H  
ATOM   6450 1HE  MET A 429     -13.532 -24.445  37.855  1.00  0.93           H  
ATOM   6451 2HE  MET A 429     -12.259 -23.259  37.604  1.00  0.93           H  
ATOM   6452 3HE  MET A 429     -13.320 -23.144  39.027  1.00  0.93           H  
ATOM   6453  N   PHE A 430     -10.038 -18.975  35.187  1.00  0.94           N  
ATOM   6454  CA  PHE A 430      -8.677 -19.125  34.659  1.00  0.94           C  
ATOM   6455  C   PHE A 430      -8.199 -17.878  33.921  1.00  0.94           C  
ATOM   6456  O   PHE A 430      -9.007 -17.070  33.483  1.00  0.94           O  
ATOM   6457  CB  PHE A 430      -8.617 -20.344  33.753  1.00  0.94           C  
ATOM   6458  CG  PHE A 430      -8.992 -21.606  34.472  1.00  0.94           C  
ATOM   6459  CD1 PHE A 430     -10.286 -22.068  34.454  1.00  0.94           C  
ATOM   6460  CD2 PHE A 430      -8.065 -22.303  35.206  1.00  0.94           C  
ATOM   6461  CE1 PHE A 430     -10.637 -23.208  35.146  1.00  0.94           C  
ATOM   6462  CE2 PHE A 430      -8.418 -23.430  35.895  1.00  0.94           C  
ATOM   6463  CZ  PHE A 430      -9.699 -23.882  35.863  1.00  0.94           C  
ATOM   6464  H   PHE A 430     -10.787 -18.720  34.546  1.00  0.94           H  
ATOM   6465  HA  PHE A 430      -7.995 -19.294  35.495  1.00  0.94           H  
ATOM   6466 1HB  PHE A 430      -9.287 -20.209  32.902  1.00  0.94           H  
ATOM   6467 2HB  PHE A 430      -7.613 -20.460  33.370  1.00  0.94           H  
ATOM   6468  HD1 PHE A 430     -11.033 -21.513  33.885  1.00  0.94           H  
ATOM   6469  HD2 PHE A 430      -7.038 -21.939  35.247  1.00  0.94           H  
ATOM   6470  HE1 PHE A 430     -11.667 -23.564  35.125  1.00  0.94           H  
ATOM   6471  HE2 PHE A 430      -7.676 -23.962  36.477  1.00  0.94           H  
ATOM   6472  HZ  PHE A 430      -9.966 -24.773  36.414  1.00  0.94           H  
ATOM   6473  N   LYS A 431      -6.883 -17.702  33.769  1.00  0.94           N  
ATOM   6474  CA  LYS A 431      -6.391 -16.507  33.058  1.00  0.94           C  
ATOM   6475  C   LYS A 431      -6.844 -16.436  31.592  1.00  0.94           C  
ATOM   6476  O   LYS A 431      -6.881 -15.356  31.001  1.00  0.94           O  
ATOM   6477  CB  LYS A 431      -4.866 -16.417  33.127  1.00  0.94           C  
ATOM   6478  CG  LYS A 431      -4.115 -17.467  32.326  1.00  0.94           C  
ATOM   6479  CD  LYS A 431      -2.610 -17.349  32.544  1.00  0.94           C  
ATOM   6480  CE  LYS A 431      -1.846 -18.395  31.752  1.00  0.94           C  
ATOM   6481  NZ  LYS A 431      -0.377 -18.302  31.984  1.00  0.94           N  
ATOM   6482  H   LYS A 431      -6.223 -18.404  34.125  1.00  0.94           H  
ATOM   6483  HA  LYS A 431      -6.798 -15.630  33.562  1.00  0.94           H  
ATOM   6484 1HB  LYS A 431      -4.545 -15.438  32.776  1.00  0.94           H  
ATOM   6485 2HB  LYS A 431      -4.547 -16.515  34.166  1.00  0.94           H  
ATOM   6486 1HG  LYS A 431      -4.446 -18.448  32.611  1.00  0.94           H  
ATOM   6487 2HG  LYS A 431      -4.323 -17.333  31.268  1.00  0.94           H  
ATOM   6488 1HD  LYS A 431      -2.273 -16.355  32.251  1.00  0.94           H  
ATOM   6489 2HD  LYS A 431      -2.395 -17.493  33.605  1.00  0.94           H  
ATOM   6490 1HE  LYS A 431      -2.188 -19.386  32.056  1.00  0.94           H  
ATOM   6491 2HE  LYS A 431      -2.050 -18.261  30.690  1.00  0.94           H  
ATOM   6492 1HZ  LYS A 431       0.093 -19.015  31.448  1.00  0.94           H  
ATOM   6493 2HZ  LYS A 431      -0.045 -17.391  31.699  1.00  0.94           H  
ATOM   6494 3HZ  LYS A 431      -0.188 -18.439  32.968  1.00  0.94           H  
ATOM   6495  N   ASN A 432      -7.175 -17.587  31.008  1.00  0.93           N  
ATOM   6496  CA  ASN A 432      -7.654 -17.648  29.633  1.00  0.93           C  
ATOM   6497  C   ASN A 432      -8.245 -19.028  29.341  1.00  0.93           C  
ATOM   6498  O   ASN A 432      -8.098 -19.963  30.140  1.00  0.93           O  
ATOM   6499  CB  ASN A 432      -6.534 -17.321  28.653  1.00  0.93           C  
ATOM   6500  CG  ASN A 432      -7.035 -16.582  27.429  1.00  0.93           C  
ATOM   6501  OD1 ASN A 432      -8.137 -16.850  26.940  1.00  0.93           O  
ATOM   6502  ND2 ASN A 432      -6.247 -15.663  26.936  1.00  0.93           N  
ATOM   6503  H   ASN A 432      -7.114 -18.430  31.555  1.00  0.93           H  
ATOM   6504  HA  ASN A 432      -8.455 -16.918  29.509  1.00  0.93           H  
ATOM   6505 1HB  ASN A 432      -5.768 -16.719  29.136  1.00  0.93           H  
ATOM   6506 2HB  ASN A 432      -6.059 -18.248  28.329  1.00  0.93           H  
ATOM   6507 1HD2 ASN A 432      -6.528 -15.141  26.132  1.00  0.93           H  
ATOM   6508 2HD2 ASN A 432      -5.364 -15.477  27.368  1.00  0.93           H  
ATOM   6509  N   TYR A 433      -8.855 -19.170  28.162  1.00  0.91           N  
ATOM   6510  CA  TYR A 433      -9.424 -20.449  27.729  1.00  0.91           C  
ATOM   6511  C   TYR A 433      -8.365 -21.543  27.644  1.00  0.91           C  
ATOM   6512  O   TYR A 433      -8.636 -22.712  27.942  1.00  0.91           O  
ATOM   6513  CB  TYR A 433     -10.103 -20.313  26.363  1.00  0.91           C  
ATOM   6514  CG  TYR A 433      -9.142 -20.368  25.202  1.00  0.91           C  
ATOM   6515  CD1 TYR A 433      -8.827 -21.594  24.647  1.00  0.91           C  
ATOM   6516  CD2 TYR A 433      -8.560 -19.220  24.708  1.00  0.91           C  
ATOM   6517  CE1 TYR A 433      -7.933 -21.667  23.623  1.00  0.91           C  
ATOM   6518  CE2 TYR A 433      -7.657 -19.297  23.671  1.00  0.91           C  
ATOM   6519  CZ  TYR A 433      -7.341 -20.522  23.128  1.00  0.91           C  
ATOM   6520  OH  TYR A 433      -6.431 -20.608  22.093  1.00  0.91           O  
ATOM   6521  H   TYR A 433      -8.918 -18.354  27.562  1.00  0.91           H  
ATOM   6522  HA  TYR A 433     -10.168 -20.763  28.459  1.00  0.91           H  
ATOM   6523 1HB  TYR A 433     -10.826 -21.113  26.246  1.00  0.91           H  
ATOM   6524 2HB  TYR A 433     -10.648 -19.371  26.316  1.00  0.91           H  
ATOM   6525  HD1 TYR A 433      -9.283 -22.504  25.037  1.00  0.91           H  
ATOM   6526  HD2 TYR A 433      -8.810 -18.262  25.137  1.00  0.91           H  
ATOM   6527  HE1 TYR A 433      -7.689 -22.617  23.214  1.00  0.91           H  
ATOM   6528  HE2 TYR A 433      -7.192 -18.390  23.285  1.00  0.91           H  
ATOM   6529  HH  TYR A 433      -5.911 -19.800  22.055  1.00  0.91           H  
ATOM   6530  N   GLU A 434      -7.142 -21.148  27.278  1.00  0.87           N  
ATOM   6531  CA  GLU A 434      -6.048 -22.088  27.128  1.00  0.87           C  
ATOM   6532  C   GLU A 434      -5.723 -22.739  28.452  1.00  0.87           C  
ATOM   6533  O   GLU A 434      -5.590 -23.962  28.538  1.00  0.87           O  
ATOM   6534  CB  GLU A 434      -4.808 -21.395  26.566  1.00  0.87           C  
ATOM   6535  CG  GLU A 434      -3.626 -22.328  26.389  1.00  0.87           C  
ATOM   6536  CD  GLU A 434      -2.403 -21.663  25.812  1.00  0.87           C  
ATOM   6537  OE1 GLU A 434      -2.460 -20.498  25.491  1.00  0.87           O  
ATOM   6538  OE2 GLU A 434      -1.392 -22.334  25.715  1.00  0.87           O  
ATOM   6539  H   GLU A 434      -6.994 -20.172  27.067  1.00  0.87           H  
ATOM   6540  HA  GLU A 434      -6.356 -22.867  26.429  1.00  0.87           H  
ATOM   6541 1HB  GLU A 434      -5.046 -20.955  25.596  1.00  0.87           H  
ATOM   6542 2HB  GLU A 434      -4.510 -20.584  27.231  1.00  0.87           H  
ATOM   6543 1HG  GLU A 434      -3.369 -22.746  27.363  1.00  0.87           H  
ATOM   6544 2HG  GLU A 434      -3.925 -23.152  25.742  1.00  0.87           H  
ATOM   6545  N   GLU A 435      -5.597 -21.918  29.494  1.00  0.83           N  
ATOM   6546  CA  GLU A 435      -5.290 -22.439  30.810  1.00  0.83           C  
ATOM   6547  C   GLU A 435      -6.413 -23.347  31.271  1.00  0.83           C  
ATOM   6548  O   GLU A 435      -6.155 -24.445  31.753  1.00  0.83           O  
ATOM   6549  CB  GLU A 435      -5.032 -21.317  31.817  1.00  0.83           C  
ATOM   6550  CG  GLU A 435      -4.672 -21.833  33.227  1.00  0.83           C  
ATOM   6551  CD  GLU A 435      -4.289 -20.751  34.248  1.00  0.83           C  
ATOM   6552  OE1 GLU A 435      -5.058 -19.829  34.489  1.00  0.83           O  
ATOM   6553  OE2 GLU A 435      -3.207 -20.851  34.775  1.00  0.83           O  
ATOM   6554  H   GLU A 435      -5.732 -20.928  29.360  1.00  0.83           H  
ATOM   6555  HA  GLU A 435      -4.382 -23.037  30.739  1.00  0.83           H  
ATOM   6556 1HB  GLU A 435      -4.209 -20.704  31.463  1.00  0.83           H  
ATOM   6557 2HB  GLU A 435      -5.906 -20.676  31.882  1.00  0.83           H  
ATOM   6558 1HG  GLU A 435      -5.519 -22.394  33.605  1.00  0.83           H  
ATOM   6559 2HG  GLU A 435      -3.842 -22.530  33.128  1.00  0.83           H  
ATOM   6560  N   ARG A 436      -7.665 -22.920  31.073  1.00  0.78           N  
ATOM   6561  CA  ARG A 436      -8.796 -23.753  31.469  1.00  0.78           C  
ATOM   6562  C   ARG A 436      -8.693 -25.121  30.814  1.00  0.78           C  
ATOM   6563  O   ARG A 436      -8.899 -26.157  31.451  1.00  0.78           O  
ATOM   6564  CB  ARG A 436     -10.109 -23.118  31.054  1.00  0.78           C  
ATOM   6565  CG  ARG A 436     -11.352 -23.885  31.486  1.00  0.78           C  
ATOM   6566  CD  ARG A 436     -12.585 -23.232  31.021  1.00  0.78           C  
ATOM   6567  NE  ARG A 436     -13.793 -23.882  31.484  1.00  0.78           N  
ATOM   6568  CZ  ARG A 436     -14.447 -23.545  32.617  1.00  0.78           C  
ATOM   6569  NH1 ARG A 436     -13.988 -22.584  33.377  1.00  0.78           N  
ATOM   6570  NH2 ARG A 436     -15.556 -24.159  32.953  1.00  0.78           N  
ATOM   6571  H   ARG A 436      -7.829 -21.999  30.660  1.00  0.78           H  
ATOM   6572  HA  ARG A 436      -8.779 -23.880  32.550  1.00  0.78           H  
ATOM   6573 1HB  ARG A 436     -10.167 -22.117  31.465  1.00  0.78           H  
ATOM   6574 2HB  ARG A 436     -10.139 -23.019  29.980  1.00  0.78           H  
ATOM   6575 1HG  ARG A 436     -11.294 -24.880  31.070  1.00  0.78           H  
ATOM   6576 2HG  ARG A 436     -11.395 -23.948  32.553  1.00  0.78           H  
ATOM   6577 1HD  ARG A 436     -12.598 -22.231  31.410  1.00  0.78           H  
ATOM   6578 2HD  ARG A 436     -12.607 -23.202  29.932  1.00  0.78           H  
ATOM   6579  HE  ARG A 436     -14.183 -24.621  30.915  1.00  0.78           H  
ATOM   6580 1HH1 ARG A 436     -13.138 -22.105  33.122  1.00  0.78           H  
ATOM   6581 2HH1 ARG A 436     -14.489 -22.327  34.220  1.00  0.78           H  
ATOM   6582 1HH2 ARG A 436     -15.924 -24.886  32.360  1.00  0.78           H  
ATOM   6583 2HH2 ARG A 436     -16.055 -23.864  33.780  1.00  0.78           H  
ATOM   6584  N   GLY A 437      -8.369 -25.111  29.523  1.00  0.74           N  
ATOM   6585  CA  GLY A 437      -8.222 -26.314  28.724  1.00  0.74           C  
ATOM   6586  C   GLY A 437      -7.135 -27.219  29.266  1.00  0.74           C  
ATOM   6587  O   GLY A 437      -7.376 -28.404  29.519  1.00  0.74           O  
ATOM   6588  H   GLY A 437      -8.224 -24.214  29.063  1.00  0.74           H  
ATOM   6589 1HA  GLY A 437      -9.165 -26.855  28.703  1.00  0.74           H  
ATOM   6590 2HA  GLY A 437      -7.987 -26.032  27.697  1.00  0.74           H  
ATOM   6591  N   ARG A 438      -5.937 -26.665  29.456  1.00  0.71           N  
ATOM   6592  CA  ARG A 438      -4.818 -27.450  29.953  1.00  0.71           C  
ATOM   6593  C   ARG A 438      -5.124 -28.016  31.337  1.00  0.71           C  
ATOM   6594  O   ARG A 438      -4.832 -29.184  31.605  1.00  0.71           O  
ATOM   6595  CB  ARG A 438      -3.562 -26.595  29.994  1.00  0.71           C  
ATOM   6596  CG  ARG A 438      -3.001 -26.238  28.599  1.00  0.71           C  
ATOM   6597  CD  ARG A 438      -1.749 -25.430  28.670  1.00  0.71           C  
ATOM   6598  NE  ARG A 438      -1.299 -24.989  27.342  1.00  0.71           N  
ATOM   6599  CZ  ARG A 438      -0.614 -25.725  26.460  1.00  0.71           C  
ATOM   6600  NH1 ARG A 438      -0.281 -26.975  26.709  1.00  0.71           N  
ATOM   6601  NH2 ARG A 438      -0.287 -25.149  25.329  1.00  0.71           N  
ATOM   6602  H   ARG A 438      -5.805 -25.677  29.234  1.00  0.71           H  
ATOM   6603  HA  ARG A 438      -4.649 -28.280  29.268  1.00  0.71           H  
ATOM   6604 1HB  ARG A 438      -3.789 -25.657  30.507  1.00  0.71           H  
ATOM   6605 2HB  ARG A 438      -2.785 -27.104  30.561  1.00  0.71           H  
ATOM   6606 1HG  ARG A 438      -2.785 -27.154  28.051  1.00  0.71           H  
ATOM   6607 2HG  ARG A 438      -3.744 -25.659  28.050  1.00  0.71           H  
ATOM   6608 1HD  ARG A 438      -1.935 -24.542  29.275  1.00  0.71           H  
ATOM   6609 2HD  ARG A 438      -0.955 -26.020  29.122  1.00  0.71           H  
ATOM   6610  HE  ARG A 438      -1.500 -24.023  27.039  1.00  0.71           H  
ATOM   6611 1HH1 ARG A 438      -0.543 -27.405  27.583  1.00  0.71           H  
ATOM   6612 2HH1 ARG A 438       0.233 -27.507  26.015  1.00  0.71           H  
ATOM   6613 1HH2 ARG A 438      -0.573 -24.170  25.190  1.00  0.71           H  
ATOM   6614 2HH2 ARG A 438       0.234 -25.652  24.620  1.00  0.71           H  
ATOM   6615  N   VAL A 439      -5.781 -27.223  32.187  1.00  0.69           N  
ATOM   6616  CA  VAL A 439      -6.157 -27.690  33.509  1.00  0.69           C  
ATOM   6617  C   VAL A 439      -7.152 -28.822  33.404  1.00  0.69           C  
ATOM   6618  O   VAL A 439      -7.042 -29.804  34.134  1.00  0.69           O  
ATOM   6619  CB  VAL A 439      -6.718 -26.561  34.379  1.00  0.69           C  
ATOM   6620  CG1 VAL A 439      -7.303 -27.150  35.668  1.00  0.69           C  
ATOM   6621  CG2 VAL A 439      -5.578 -25.596  34.712  1.00  0.69           C  
ATOM   6622  H   VAL A 439      -6.002 -26.265  31.921  1.00  0.69           H  
ATOM   6623  HA  VAL A 439      -5.261 -28.065  34.003  1.00  0.69           H  
ATOM   6624  HB  VAL A 439      -7.511 -26.037  33.838  1.00  0.69           H  
ATOM   6625 1HG1 VAL A 439      -7.697 -26.354  36.287  1.00  0.69           H  
ATOM   6626 2HG1 VAL A 439      -8.104 -27.845  35.418  1.00  0.69           H  
ATOM   6627 3HG1 VAL A 439      -6.521 -27.680  36.210  1.00  0.69           H  
ATOM   6628 1HG2 VAL A 439      -5.934 -24.786  35.322  1.00  0.69           H  
ATOM   6629 2HG2 VAL A 439      -4.799 -26.139  35.250  1.00  0.69           H  
ATOM   6630 3HG2 VAL A 439      -5.160 -25.192  33.801  1.00  0.69           H  
ATOM   6631  N   PHE A 440      -8.130 -28.703  32.509  1.00  0.67           N  
ATOM   6632  CA  PHE A 440      -9.089 -29.775  32.332  1.00  0.67           C  
ATOM   6633  C   PHE A 440      -8.376 -31.036  31.932  1.00  0.67           C  
ATOM   6634  O   PHE A 440      -8.636 -32.103  32.484  1.00  0.67           O  
ATOM   6635  CB  PHE A 440     -10.125 -29.460  31.283  1.00  0.67           C  
ATOM   6636  CG  PHE A 440     -11.128 -30.556  31.142  1.00  0.67           C  
ATOM   6637  CD1 PHE A 440     -12.016 -30.810  32.174  1.00  0.67           C  
ATOM   6638  CD2 PHE A 440     -11.223 -31.297  29.994  1.00  0.67           C  
ATOM   6639  CE1 PHE A 440     -12.951 -31.799  32.069  1.00  0.67           C  
ATOM   6640  CE2 PHE A 440     -12.181 -32.294  29.874  1.00  0.67           C  
ATOM   6641  CZ  PHE A 440     -13.043 -32.548  30.916  1.00  0.67           C  
ATOM   6642  H   PHE A 440      -8.215 -27.856  31.947  1.00  0.67           H  
ATOM   6643  HA  PHE A 440      -9.599 -29.941  33.280  1.00  0.67           H  
ATOM   6644 1HB  PHE A 440     -10.601 -28.567  31.519  1.00  0.67           H  
ATOM   6645 2HB  PHE A 440      -9.639 -29.317  30.320  1.00  0.67           H  
ATOM   6646  HD1 PHE A 440     -11.953 -30.220  33.084  1.00  0.67           H  
ATOM   6647  HD2 PHE A 440     -10.536 -31.085  29.181  1.00  0.67           H  
ATOM   6648  HE1 PHE A 440     -13.616 -31.989  32.900  1.00  0.67           H  
ATOM   6649  HE2 PHE A 440     -12.250 -32.882  28.962  1.00  0.67           H  
ATOM   6650  HZ  PHE A 440     -13.789 -33.335  30.827  1.00  0.67           H  
ATOM   6651  N   ALA A 441      -7.482 -30.935  30.956  1.00  0.67           N  
ATOM   6652  CA  ALA A 441      -6.790 -32.121  30.509  1.00  0.67           C  
ATOM   6653  C   ALA A 441      -6.046 -32.763  31.677  1.00  0.67           C  
ATOM   6654  O   ALA A 441      -6.081 -33.984  31.846  1.00  0.67           O  
ATOM   6655  CB  ALA A 441      -5.844 -31.764  29.380  1.00  0.67           C  
ATOM   6656  H   ALA A 441      -7.297 -30.029  30.523  1.00  0.67           H  
ATOM   6657  HA  ALA A 441      -7.525 -32.827  30.156  1.00  0.67           H  
ATOM   6658 1HB  ALA A 441      -5.337 -32.660  29.030  1.00  0.67           H  
ATOM   6659 2HB  ALA A 441      -6.411 -31.319  28.563  1.00  0.67           H  
ATOM   6660 3HB  ALA A 441      -5.108 -31.046  29.743  1.00  0.67           H  
ATOM   6661  N   GLN A 442      -5.435 -31.944  32.539  1.00  0.67           N  
ATOM   6662  CA  GLN A 442      -4.736 -32.478  33.699  1.00  0.67           C  
ATOM   6663  C   GLN A 442      -5.728 -33.127  34.664  1.00  0.67           C  
ATOM   6664  O   GLN A 442      -5.476 -34.217  35.186  1.00  0.67           O  
ATOM   6665  CB  GLN A 442      -3.974 -31.351  34.403  1.00  0.67           C  
ATOM   6666  CG  GLN A 442      -2.798 -30.811  33.608  1.00  0.67           C  
ATOM   6667  CD  GLN A 442      -2.191 -29.556  34.224  1.00  0.67           C  
ATOM   6668  OE1 GLN A 442      -2.783 -28.913  35.101  1.00  0.67           O  
ATOM   6669  NE2 GLN A 442      -1.000 -29.196  33.760  1.00  0.67           N  
ATOM   6670  H   GLN A 442      -5.421 -30.938  32.360  1.00  0.67           H  
ATOM   6671  HA  GLN A 442      -4.031 -33.237  33.364  1.00  0.67           H  
ATOM   6672 1HB  GLN A 442      -4.651 -30.525  34.599  1.00  0.67           H  
ATOM   6673 2HB  GLN A 442      -3.605 -31.706  35.363  1.00  0.67           H  
ATOM   6674 1HG  GLN A 442      -2.025 -31.576  33.577  1.00  0.67           H  
ATOM   6675 2HG  GLN A 442      -3.122 -30.583  32.602  1.00  0.67           H  
ATOM   6676 1HE2 GLN A 442      -0.548 -28.380  34.119  1.00  0.67           H  
ATOM   6677 2HE2 GLN A 442      -0.557 -29.741  33.048  1.00  0.67           H  
ATOM   6678  N   ALA A 443      -6.881 -32.479  34.861  1.00  0.68           N  
ATOM   6679  CA  ALA A 443      -7.920 -32.967  35.757  1.00  0.68           C  
ATOM   6680  C   ALA A 443      -8.428 -34.324  35.314  1.00  0.68           C  
ATOM   6681  O   ALA A 443      -8.704 -35.191  36.141  1.00  0.68           O  
ATOM   6682  CB  ALA A 443      -9.070 -31.982  35.811  1.00  0.68           C  
ATOM   6683  H   ALA A 443      -7.029 -31.588  34.397  1.00  0.68           H  
ATOM   6684  HA  ALA A 443      -7.485 -33.073  36.747  1.00  0.68           H  
ATOM   6685 1HB  ALA A 443      -9.811 -32.354  36.497  1.00  0.68           H  
ATOM   6686 2HB  ALA A 443      -8.703 -31.014  36.151  1.00  0.68           H  
ATOM   6687 3HB  ALA A 443      -9.510 -31.876  34.828  1.00  0.68           H  
ATOM   6688  N   VAL A 444      -8.529 -34.511  34.002  1.00  0.71           N  
ATOM   6689  CA  VAL A 444      -8.953 -35.774  33.432  1.00  0.71           C  
ATOM   6690  C   VAL A 444      -7.876 -36.832  33.611  1.00  0.71           C  
ATOM   6691  O   VAL A 444      -8.147 -37.947  34.050  1.00  0.71           O  
ATOM   6692  CB  VAL A 444      -9.324 -35.595  31.962  1.00  0.71           C  
ATOM   6693  CG1 VAL A 444      -9.569 -36.916  31.303  1.00  0.71           C  
ATOM   6694  CG2 VAL A 444     -10.585 -34.771  31.895  1.00  0.71           C  
ATOM   6695  H   VAL A 444      -8.318 -33.729  33.380  1.00  0.71           H  
ATOM   6696  HA  VAL A 444      -9.851 -36.087  33.951  1.00  0.71           H  
ATOM   6697  HB  VAL A 444      -8.508 -35.091  31.438  1.00  0.71           H  
ATOM   6698 1HG1 VAL A 444      -9.828 -36.750  30.267  1.00  0.71           H  
ATOM   6699 2HG1 VAL A 444      -8.666 -37.506  31.354  1.00  0.71           H  
ATOM   6700 3HG1 VAL A 444     -10.379 -37.437  31.805  1.00  0.71           H  
ATOM   6701 1HG2 VAL A 444     -10.860 -34.630  30.861  1.00  0.71           H  
ATOM   6702 2HG2 VAL A 444     -11.386 -35.289  32.419  1.00  0.71           H  
ATOM   6703 3HG2 VAL A 444     -10.418 -33.806  32.362  1.00  0.71           H  
ATOM   6704  N   GLU A 445      -6.631 -36.480  33.329  1.00  0.77           N  
ATOM   6705  CA  GLU A 445      -5.546 -37.436  33.479  1.00  0.77           C  
ATOM   6706  C   GLU A 445      -5.396 -37.910  34.926  1.00  0.77           C  
ATOM   6707  O   GLU A 445      -5.144 -39.091  35.182  1.00  0.77           O  
ATOM   6708  CB  GLU A 445      -4.260 -36.847  32.900  1.00  0.77           C  
ATOM   6709  CG  GLU A 445      -4.287 -36.798  31.353  1.00  0.77           C  
ATOM   6710  CD  GLU A 445      -4.114 -38.175  30.701  1.00  0.77           C  
ATOM   6711  OE1 GLU A 445      -2.989 -38.593  30.565  1.00  0.77           O  
ATOM   6712  OE2 GLU A 445      -5.092 -38.852  30.419  1.00  0.77           O  
ATOM   6713  H   GLU A 445      -6.432 -35.544  32.973  1.00  0.77           H  
ATOM   6714  HA  GLU A 445      -5.789 -38.295  32.876  1.00  0.77           H  
ATOM   6715 1HB  GLU A 445      -4.126 -35.829  33.271  1.00  0.77           H  
ATOM   6716 2HB  GLU A 445      -3.403 -37.436  33.220  1.00  0.77           H  
ATOM   6717 1HG  GLU A 445      -5.245 -36.381  31.039  1.00  0.77           H  
ATOM   6718 2HG  GLU A 445      -3.501 -36.128  31.006  1.00  0.77           H  
ATOM   6719  N   CYS A 446      -5.656 -37.022  35.879  1.00  0.86           N  
ATOM   6720  CA  CYS A 446      -5.541 -37.354  37.290  1.00  0.86           C  
ATOM   6721  C   CYS A 446      -6.673 -38.262  37.794  1.00  0.86           C  
ATOM   6722  O   CYS A 446      -6.649 -38.692  38.948  1.00  0.86           O  
ATOM   6723  CB  CYS A 446      -5.538 -36.081  38.124  1.00  0.86           C  
ATOM   6724  SG  CYS A 446      -4.107 -35.013  37.835  1.00  0.86           S  
ATOM   6725  H   CYS A 446      -5.864 -36.059  35.611  1.00  0.86           H  
ATOM   6726  HA  CYS A 446      -4.592 -37.867  37.438  1.00  0.86           H  
ATOM   6727 1HB  CYS A 446      -6.438 -35.502  37.897  1.00  0.86           H  
ATOM   6728 2HB  CYS A 446      -5.565 -36.337  39.181  1.00  0.86           H  
ATOM   6729  HG  CYS A 446      -4.510 -34.617  36.602  1.00  0.86           H  
ATOM   6730  N   LEU A 447      -7.663 -38.563  36.944  1.00  0.98           N  
ATOM   6731  CA  LEU A 447      -8.771 -39.434  37.320  1.00  0.98           C  
ATOM   6732  C   LEU A 447      -8.310 -40.883  37.517  1.00  0.98           C  
ATOM   6733  O   LEU A 447      -8.940 -41.625  38.273  1.00  0.98           O  
ATOM   6734  CB  LEU A 447      -9.866 -39.415  36.238  1.00  0.98           C  
ATOM   6735  CG  LEU A 447     -10.626 -38.080  36.043  1.00  0.98           C  
ATOM   6736  CD1 LEU A 447     -11.532 -38.194  34.819  1.00  0.98           C  
ATOM   6737  CD2 LEU A 447     -11.428 -37.739  37.268  1.00  0.98           C  
ATOM   6738  H   LEU A 447      -7.656 -38.197  35.993  1.00  0.98           H  
ATOM   6739  HA  LEU A 447      -9.190 -39.072  38.257  1.00  0.98           H  
ATOM   6740 1HB  LEU A 447      -9.408 -39.677  35.288  1.00  0.98           H  
ATOM   6741 2HB  LEU A 447     -10.601 -40.180  36.479  1.00  0.98           H  
ATOM   6742  HG  LEU A 447      -9.915 -37.298  35.875  1.00  0.98           H  
ATOM   6743 1HD1 LEU A 447     -12.061 -37.252  34.664  1.00  0.98           H  
ATOM   6744 2HD1 LEU A 447     -10.927 -38.421  33.945  1.00  0.98           H  
ATOM   6745 3HD1 LEU A 447     -12.246 -38.990  34.973  1.00  0.98           H  
ATOM   6746 1HD2 LEU A 447     -11.935 -36.789  37.102  1.00  0.98           H  
ATOM   6747 2HD2 LEU A 447     -12.163 -38.519  37.457  1.00  0.98           H  
ATOM   6748 3HD2 LEU A 447     -10.760 -37.650  38.123  1.00  0.98           H  
ATOM   6749  N   SER A 448      -7.246 -41.287  36.799  1.00  1.11           N  
ATOM   6750  CA  SER A 448      -6.723 -42.661  36.826  1.00  1.11           C  
ATOM   6751  C   SER A 448      -5.550 -42.836  35.864  1.00  1.11           C  
ATOM   6752  O   SER A 448      -4.486 -43.301  36.275  1.00  1.11           O  
ATOM   6753  OXT SER A 448      -5.786 -42.857  34.652  1.00  1.11           O  
ATOM   6754  CB  SER A 448      -7.788 -43.690  36.462  1.00  1.11           C  
ATOM   6755  OG  SER A 448      -7.240 -44.980  36.436  1.00  1.11           O  
ATOM   6756  H   SER A 448      -6.750 -40.591  36.236  1.00  1.11           H  
ATOM   6757  HA  SER A 448      -6.368 -42.870  37.836  1.00  1.11           H  
ATOM   6758 1HB  SER A 448      -8.601 -43.678  37.170  1.00  1.11           H  
ATOM   6759 2HB  SER A 448      -8.199 -43.457  35.496  1.00  1.11           H  
ATOM   6760  HG  SER A 448      -6.957 -45.165  37.337  1.00  1.11           H  
TER    6761
ENDMDL

REMARK ID 698601 MODEL 5 P25.Pseudomonas_syringae_pv._actinidiae_MAFF212054 murD
PFRMAT TS
TARGET P25.Pseudomonas_syringae_pv._actinidiae_MAFF212054 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.412  -0.844   1.864  1.00  7.54           N  
ATOM      2  CA  MET A   1       2.308  -0.465   0.461  1.00  7.54           C  
ATOM      3  C   MET A   1       1.553   0.857   0.352  1.00  7.54           C  
ATOM      4  O   MET A   1       0.413   0.894  -0.120  1.00  7.54           O  
ATOM      5  CB  MET A   1       1.582  -1.566  -0.319  1.00  7.54           C  
ATOM      6  CG  MET A   1       2.285  -2.954  -0.337  1.00  7.54           C  
ATOM      7  SD  MET A   1       3.863  -2.961  -1.226  1.00  7.54           S  
ATOM      8  CE  MET A   1       4.561  -4.549  -0.774  1.00  7.54           C  
ATOM      9 1H   MET A   1       3.384  -0.888   2.131  1.00  7.54           H  
ATOM     10 2H   MET A   1       1.936  -0.151   2.427  1.00  7.54           H  
ATOM     11 3H   MET A   1       1.980  -1.746   2.004  1.00  7.54           H  
ATOM     12  HA  MET A   1       3.308  -0.321   0.049  1.00  7.54           H  
ATOM     13 1HB  MET A   1       0.585  -1.703   0.092  1.00  7.54           H  
ATOM     14 2HB  MET A   1       1.464  -1.246  -1.346  1.00  7.54           H  
ATOM     15 1HG  MET A   1       2.462  -3.287   0.681  1.00  7.54           H  
ATOM     16 2HG  MET A   1       1.625  -3.678  -0.825  1.00  7.54           H  
ATOM     17 1HE  MET A   1       5.524  -4.676  -1.268  1.00  7.54           H  
ATOM     18 2HE  MET A   1       4.696  -4.593   0.305  1.00  7.54           H  
ATOM     19 3HE  MET A   1       3.891  -5.344  -1.084  1.00  7.54           H  
ATOM     20  N   SER A   2       2.163   1.939   0.841  1.00  7.23           N  
ATOM     21  CA  SER A   2       1.518   3.254   0.807  1.00  7.23           C  
ATOM     22  C   SER A   2       1.309   3.734  -0.622  1.00  7.23           C  
ATOM     23  O   SER A   2       2.173   3.535  -1.470  1.00  7.23           O  
ATOM     24  CB  SER A   2       2.359   4.270   1.556  1.00  7.23           C  
ATOM     25  OG  SER A   2       2.467   3.934   2.914  1.00  7.23           O  
ATOM     26  H   SER A   2       3.100   1.873   1.211  1.00  7.23           H  
ATOM     27  HA  SER A   2       0.542   3.177   1.289  1.00  7.23           H  
ATOM     28 1HB  SER A   2       3.352   4.322   1.109  1.00  7.23           H  
ATOM     29 2HB  SER A   2       1.904   5.256   1.454  1.00  7.23           H  
ATOM     30  HG  SER A   2       2.948   4.659   3.328  1.00  7.23           H  
ATOM     31  N   LEU A   3       0.195   4.416  -0.870  1.00  6.74           N  
ATOM     32  CA  LEU A   3      -0.101   4.969  -2.191  1.00  6.74           C  
ATOM     33  C   LEU A   3       0.686   6.244  -2.459  1.00  6.74           C  
ATOM     34  O   LEU A   3       0.713   7.139  -1.614  1.00  6.74           O  
ATOM     35  CB  LEU A   3      -1.600   5.236  -2.346  1.00  6.74           C  
ATOM     36  CG  LEU A   3      -2.028   5.748  -3.731  1.00  6.74           C  
ATOM     37  CD1 LEU A   3      -1.765   4.660  -4.769  1.00  6.74           C  
ATOM     38  CD2 LEU A   3      -3.503   6.132  -3.690  1.00  6.74           C  
ATOM     39  H   LEU A   3      -0.473   4.541  -0.124  1.00  6.74           H  
ATOM     40  HA  LEU A   3       0.161   4.242  -2.935  1.00  6.74           H  
ATOM     41 1HB  LEU A   3      -2.143   4.314  -2.144  1.00  6.74           H  
ATOM     42 2HB  LEU A   3      -1.898   5.985  -1.611  1.00  6.74           H  
ATOM     43  HG  LEU A   3      -1.436   6.618  -4.003  1.00  6.74           H  
ATOM     44 1HD1 LEU A   3      -2.048   5.021  -5.749  1.00  6.74           H  
ATOM     45 2HD1 LEU A   3      -0.715   4.419  -4.772  1.00  6.74           H  
ATOM     46 3HD1 LEU A   3      -2.340   3.769  -4.524  1.00  6.74           H  
ATOM     47 1HD2 LEU A   3      -3.814   6.505  -4.658  1.00  6.74           H  
ATOM     48 2HD2 LEU A   3      -4.098   5.260  -3.426  1.00  6.74           H  
ATOM     49 3HD2 LEU A   3      -3.653   6.909  -2.945  1.00  6.74           H  
ATOM     50  N   ILE A   4       1.335   6.352  -3.624  1.00  5.99           N  
ATOM     51  CA  ILE A   4       2.007   7.610  -3.911  1.00  5.99           C  
ATOM     52  C   ILE A   4       0.958   8.603  -4.384  1.00  5.99           C  
ATOM     53  O   ILE A   4       0.286   8.390  -5.400  1.00  5.99           O  
ATOM     54  CB  ILE A   4       3.074   7.473  -5.001  1.00  5.99           C  
ATOM     55  CG1 ILE A   4       4.177   6.508  -4.586  1.00  5.99           C  
ATOM     56  CG2 ILE A   4       3.672   8.861  -5.288  1.00  5.99           C  
ATOM     57  CD1 ILE A   4       5.085   6.139  -5.743  1.00  5.99           C  
ATOM     58  H   ILE A   4       1.357   5.600  -4.305  1.00  5.99           H  
ATOM     59  HA  ILE A   4       2.469   7.990  -3.001  1.00  5.99           H  
ATOM     60  HB  ILE A   4       2.621   7.077  -5.894  1.00  5.99           H  
ATOM     61 1HG1 ILE A   4       4.780   6.978  -3.811  1.00  5.99           H  
ATOM     62 2HG1 ILE A   4       3.739   5.598  -4.177  1.00  5.99           H  
ATOM     63 1HG2 ILE A   4       4.424   8.780  -6.078  1.00  5.99           H  
ATOM     64 2HG2 ILE A   4       2.894   9.540  -5.605  1.00  5.99           H  
ATOM     65 3HG2 ILE A   4       4.140   9.250  -4.385  1.00  5.99           H  
ATOM     66 1HD1 ILE A   4       5.857   5.475  -5.397  1.00  5.99           H  
ATOM     67 2HD1 ILE A   4       4.503   5.650  -6.526  1.00  5.99           H  
ATOM     68 3HD1 ILE A   4       5.547   7.046  -6.149  1.00  5.99           H  
ATOM     69  N   VAL A   5       0.817   9.677  -3.621  1.00  4.96           N  
ATOM     70  CA  VAL A   5      -0.204  10.687  -3.841  1.00  4.96           C  
ATOM     71  C   VAL A   5       0.322  12.111  -3.965  1.00  4.96           C  
ATOM     72  O   VAL A   5      -0.325  13.031  -3.470  1.00  4.96           O  
ATOM     73  CB  VAL A   5      -1.227  10.644  -2.696  1.00  4.96           C  
ATOM     74  CG1 VAL A   5      -1.989   9.336  -2.722  1.00  4.96           C  
ATOM     75  CG2 VAL A   5      -0.504  10.798  -1.376  1.00  4.96           C  
ATOM     76  H   VAL A   5       1.422   9.770  -2.816  1.00  4.96           H  
ATOM     77  HA  VAL A   5      -0.724  10.440  -4.768  1.00  4.96           H  
ATOM     78  HB  VAL A   5      -1.943  11.454  -2.827  1.00  4.96           H  
ATOM     79 1HG1 VAL A   5      -2.718   9.320  -1.914  1.00  4.96           H  
ATOM     80 2HG1 VAL A   5      -2.503   9.231  -3.679  1.00  4.96           H  
ATOM     81 3HG1 VAL A   5      -1.298   8.518  -2.589  1.00  4.96           H  
ATOM     82 1HG2 VAL A   5      -1.225  10.778  -0.560  1.00  4.96           H  
ATOM     83 2HG2 VAL A   5       0.206   9.975  -1.255  1.00  4.96           H  
ATOM     84 3HG2 VAL A   5       0.032  11.746  -1.364  1.00  4.96           H  
ATOM     85  N   SER A   6       1.499  12.313  -4.560  1.00  3.81           N  
ATOM     86  CA  SER A   6       1.999  13.685  -4.647  1.00  3.81           C  
ATOM     87  C   SER A   6       0.963  14.593  -5.258  1.00  3.81           C  
ATOM     88  O   SER A   6       0.331  14.256  -6.261  1.00  3.81           O  
ATOM     89  CB  SER A   6       3.244  13.829  -5.495  1.00  3.81           C  
ATOM     90  OG  SER A   6       3.574  15.213  -5.608  1.00  3.81           O  
ATOM     91  H   SER A   6       2.017  11.540  -4.946  1.00  3.81           H  
ATOM     92  HA  SER A   6       2.215  14.042  -3.638  1.00  3.81           H  
ATOM     93 1HB  SER A   6       4.073  13.283  -5.048  1.00  3.81           H  
ATOM     94 2HB  SER A   6       3.066  13.414  -6.485  1.00  3.81           H  
ATOM     95  HG  SER A   6       4.255  15.295  -6.314  1.00  3.81           H  
ATOM     96  N   ASP A   7       0.828  15.766  -4.664  1.00  2.74           N  
ATOM     97  CA  ASP A   7      -0.113  16.766  -5.118  1.00  2.74           C  
ATOM     98  C   ASP A   7       0.391  17.607  -6.281  1.00  2.74           C  
ATOM     99  O   ASP A   7      -0.358  18.431  -6.805  1.00  2.74           O  
ATOM    100  CB  ASP A   7      -0.516  17.691  -3.951  1.00  2.74           C  
ATOM    101  CG  ASP A   7       0.657  18.515  -3.293  1.00  2.74           C  
ATOM    102  OD1 ASP A   7       1.665  17.928  -2.913  1.00  2.74           O  
ATOM    103  OD2 ASP A   7       0.517  19.711  -3.183  1.00  2.74           O  
ATOM    104  H   ASP A   7       1.395  15.955  -3.852  1.00  2.74           H  
ATOM    105  HA  ASP A   7      -1.011  16.245  -5.452  1.00  2.74           H  
ATOM    106 1HB  ASP A   7      -1.265  18.398  -4.307  1.00  2.74           H  
ATOM    107 2HB  ASP A   7      -0.989  17.091  -3.172  1.00  2.74           H  
ATOM    108  N   ARG A   8       1.668  17.469  -6.651  1.00  1.91           N  
ATOM    109  CA  ARG A   8       2.171  18.359  -7.691  1.00  1.91           C  
ATOM    110  C   ARG A   8       2.130  17.846  -9.129  1.00  1.91           C  
ATOM    111  O   ARG A   8       1.281  18.281  -9.911  1.00  1.91           O  
ATOM    112  CB  ARG A   8       3.598  18.759  -7.392  1.00  1.91           C  
ATOM    113  CG  ARG A   8       3.765  19.785  -6.334  1.00  1.91           C  
ATOM    114  CD  ARG A   8       3.879  19.128  -5.020  1.00  1.91           C  
ATOM    115  NE  ARG A   8       5.088  18.320  -4.918  1.00  1.91           N  
ATOM    116  CZ  ARG A   8       5.460  17.615  -3.838  1.00  1.91           C  
ATOM    117  NH1 ARG A   8       4.727  17.609  -2.727  1.00  1.91           N  
ATOM    118  NH2 ARG A   8       6.578  16.924  -3.928  1.00  1.91           N  
ATOM    119  H   ARG A   8       2.268  16.757  -6.224  1.00  1.91           H  
ATOM    120  HA  ARG A   8       1.573  19.268  -7.651  1.00  1.91           H  
ATOM    121 1HB  ARG A   8       4.113  17.912  -7.013  1.00  1.91           H  
ATOM    122 2HB  ARG A   8       4.109  19.086  -8.298  1.00  1.91           H  
ATOM    123 1HG  ARG A   8       4.669  20.365  -6.517  1.00  1.91           H  
ATOM    124 2HG  ARG A   8       2.895  20.443  -6.317  1.00  1.91           H  
ATOM    125 1HD  ARG A   8       3.880  19.864  -4.220  1.00  1.91           H  
ATOM    126 2HD  ARG A   8       3.035  18.464  -4.896  1.00  1.91           H  
ATOM    127  HE  ARG A   8       5.701  18.223  -5.751  1.00  1.91           H  
ATOM    128 1HH1 ARG A   8       3.815  18.111  -2.696  1.00  1.91           H  
ATOM    129 2HH1 ARG A   8       5.022  17.069  -1.933  1.00  1.91           H  
ATOM    130 1HH2 ARG A   8       7.071  16.947  -4.838  1.00  1.91           H  
ATOM    131 2HH2 ARG A   8       6.910  16.370  -3.161  1.00  1.91           H  
ATOM    132  N   PHE A   9       3.058  16.950  -9.507  1.00  1.35           N  
ATOM    133  CA  PHE A   9       3.075  16.565 -10.924  1.00  1.35           C  
ATOM    134  C   PHE A   9       3.792  15.250 -11.298  1.00  1.35           C  
ATOM    135  O   PHE A   9       5.008  15.104 -11.096  1.00  1.35           O  
ATOM    136  CB  PHE A   9       3.694  17.738 -11.705  1.00  1.35           C  
ATOM    137  CG  PHE A   9       3.627  17.652 -13.191  1.00  1.35           C  
ATOM    138  CD1 PHE A   9       2.645  16.922 -13.804  1.00  1.35           C  
ATOM    139  CD2 PHE A   9       4.534  18.340 -13.979  1.00  1.35           C  
ATOM    140  CE1 PHE A   9       2.563  16.867 -15.150  1.00  1.35           C  
ATOM    141  CE2 PHE A   9       4.455  18.292 -15.346  1.00  1.35           C  
ATOM    142  CZ  PHE A   9       3.461  17.552 -15.932  1.00  1.35           C  
ATOM    143  H   PHE A   9       3.748  16.583  -8.837  1.00  1.35           H  
ATOM    144  HA  PHE A   9       2.034  16.456 -11.240  1.00  1.35           H  
ATOM    145 1HB  PHE A   9       3.201  18.662 -11.422  1.00  1.35           H  
ATOM    146 2HB  PHE A   9       4.729  17.854 -11.412  1.00  1.35           H  
ATOM    147  HD1 PHE A   9       1.917  16.383 -13.197  1.00  1.35           H  
ATOM    148  HD2 PHE A   9       5.307  18.923 -13.499  1.00  1.35           H  
ATOM    149  HE1 PHE A   9       1.780  16.280 -15.591  1.00  1.35           H  
ATOM    150  HE2 PHE A   9       5.174  18.834 -15.965  1.00  1.35           H  
ATOM    151  HZ  PHE A   9       3.388  17.505 -17.008  1.00  1.35           H  
ATOM    152  N   ARG A  10       3.059  14.307 -11.890  1.00  1.00           N  
ATOM    153  CA  ARG A  10       3.699  13.074 -12.343  1.00  1.00           C  
ATOM    154  C   ARG A  10       3.532  12.962 -13.870  1.00  1.00           C  
ATOM    155  O   ARG A  10       2.502  13.359 -14.406  1.00  1.00           O  
ATOM    156  CB  ARG A  10       3.109  11.898 -11.558  1.00  1.00           C  
ATOM    157  CG  ARG A  10       3.436  12.035 -10.003  1.00  1.00           C  
ATOM    158  CD  ARG A  10       2.712  11.118  -9.064  1.00  1.00           C  
ATOM    159  NE  ARG A  10       3.073   9.726  -9.138  1.00  1.00           N  
ATOM    160  CZ  ARG A  10       2.346   8.762  -8.540  1.00  1.00           C  
ATOM    161  NH1 ARG A  10       1.277   9.119  -7.863  1.00  1.00           N  
ATOM    162  NH2 ARG A  10       2.702   7.494  -8.599  1.00  1.00           N  
ATOM    163  H   ARG A  10       2.046  14.423 -11.997  1.00  1.00           H  
ATOM    164  HA  ARG A  10       4.764  13.117 -12.121  1.00  1.00           H  
ATOM    165 1HB  ARG A  10       2.027  11.863 -11.685  1.00  1.00           H  
ATOM    166 2HB  ARG A  10       3.529  10.958 -11.919  1.00  1.00           H  
ATOM    167 1HG  ARG A  10       4.490  11.894  -9.843  1.00  1.00           H  
ATOM    168 2HG  ARG A  10       3.178  13.038  -9.685  1.00  1.00           H  
ATOM    169 1HD  ARG A  10       2.914  11.450  -8.047  1.00  1.00           H  
ATOM    170 2HD  ARG A  10       1.670  11.196  -9.243  1.00  1.00           H  
ATOM    171  HE  ARG A  10       3.955   9.462  -9.583  1.00  1.00           H  
ATOM    172 1HH1 ARG A  10       1.047  10.095  -7.774  1.00  1.00           H  
ATOM    173 2HH1 ARG A  10       0.725   8.433  -7.340  1.00  1.00           H  
ATOM    174 1HH2 ARG A  10       3.546   7.225  -9.095  1.00  1.00           H  
ATOM    175 2HH2 ARG A  10       2.145   6.798  -8.130  1.00  1.00           H  
ATOM    176  N   ILE A  11       4.548  12.466 -14.565  1.00  0.80           N  
ATOM    177  CA  ILE A  11       4.469  12.310 -16.028  1.00  0.80           C  
ATOM    178  C   ILE A  11       4.711  10.894 -16.521  1.00  0.80           C  
ATOM    179  O   ILE A  11       5.606  10.215 -16.034  1.00  0.80           O  
ATOM    180  CB  ILE A  11       5.446  13.246 -16.767  1.00  0.80           C  
ATOM    181  CG1 ILE A  11       5.122  14.657 -16.531  1.00  0.80           C  
ATOM    182  CG2 ILE A  11       5.455  12.974 -18.290  1.00  0.80           C  
ATOM    183  CD1 ILE A  11       6.202  15.519 -17.025  1.00  0.80           C  
ATOM    184  H   ILE A  11       5.403  12.210 -14.068  1.00  0.80           H  
ATOM    185  HA  ILE A  11       3.469  12.591 -16.332  1.00  0.80           H  
ATOM    186  HB  ILE A  11       6.420  13.099 -16.360  1.00  0.80           H  
ATOM    187 1HG1 ILE A  11       4.211  14.903 -17.052  1.00  0.80           H  
ATOM    188 2HG1 ILE A  11       4.980  14.844 -15.471  1.00  0.80           H  
ATOM    189 1HG2 ILE A  11       6.163  13.637 -18.766  1.00  0.80           H  
ATOM    190 2HG2 ILE A  11       5.754  11.956 -18.485  1.00  0.80           H  
ATOM    191 3HG2 ILE A  11       4.458  13.147 -18.704  1.00  0.80           H  
ATOM    192 1HD1 ILE A  11       5.978  16.560 -16.873  1.00  0.80           H  
ATOM    193 2HD1 ILE A  11       7.112  15.267 -16.495  1.00  0.80           H  
ATOM    194 3HD1 ILE A  11       6.344  15.340 -18.068  1.00  0.80           H  
ATOM    195  N   VAL A  12       3.894  10.454 -17.467  1.00  0.71           N  
ATOM    196  CA  VAL A  12       4.051   9.157 -18.118  1.00  0.71           C  
ATOM    197  C   VAL A  12       4.639   9.367 -19.507  1.00  0.71           C  
ATOM    198  O   VAL A  12       4.060  10.126 -20.284  1.00  0.71           O  
ATOM    199  CB  VAL A  12       2.680   8.492 -18.283  1.00  0.71           C  
ATOM    200  CG1 VAL A  12       2.811   7.145 -19.019  1.00  0.71           C  
ATOM    201  CG2 VAL A  12       2.007   8.369 -16.924  1.00  0.71           C  
ATOM    202  H   VAL A  12       3.146  11.077 -17.774  1.00  0.71           H  
ATOM    203  HA  VAL A  12       4.720   8.529 -17.533  1.00  0.71           H  
ATOM    204  HB  VAL A  12       2.078   9.112 -18.902  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12       1.823   6.697 -19.156  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12       3.268   7.311 -19.998  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12       3.430   6.474 -18.462  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12       1.017   7.921 -17.044  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12       2.608   7.756 -16.277  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12       1.903   9.361 -16.480  1.00  0.71           H  
ATOM    211  N   VAL A  13       5.770   8.726 -19.821  1.00  0.69           N  
ATOM    212  CA  VAL A  13       6.354   8.927 -21.138  1.00  0.69           C  
ATOM    213  C   VAL A  13       6.377   7.638 -21.965  1.00  0.69           C  
ATOM    214  O   VAL A  13       6.979   6.627 -21.574  1.00  0.69           O  
ATOM    215  CB  VAL A  13       7.792   9.434 -21.047  1.00  0.69           C  
ATOM    216  CG1 VAL A  13       8.293   9.668 -22.405  1.00  0.69           C  
ATOM    217  CG2 VAL A  13       7.847  10.632 -20.272  1.00  0.69           C  
ATOM    218  H   VAL A  13       6.243   8.145 -19.135  1.00  0.69           H  
ATOM    219  HA  VAL A  13       5.768   9.670 -21.660  1.00  0.69           H  
ATOM    220  HB  VAL A  13       8.417   8.667 -20.583  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13       9.319  10.015 -22.360  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13       8.228   8.764 -22.964  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13       7.668  10.421 -22.878  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13       8.879  10.971 -20.222  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13       7.234  11.394 -20.722  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13       7.472  10.397 -19.281  1.00  0.69           H  
ATOM    227  N   GLY A  14       5.725   7.710 -23.117  1.00  0.71           N  
ATOM    228  CA  GLY A  14       5.577   6.645 -24.089  1.00  0.71           C  
ATOM    229  C   GLY A  14       4.214   5.994 -23.917  1.00  0.71           C  
ATOM    230  O   GLY A  14       3.991   5.228 -22.979  1.00  0.71           O  
ATOM    231  H   GLY A  14       5.279   8.592 -23.335  1.00  0.71           H  
ATOM    232 1HA  GLY A  14       5.664   7.054 -25.097  1.00  0.71           H  
ATOM    233 2HA  GLY A  14       6.369   5.910 -23.962  1.00  0.71           H  
ATOM    234  N   LEU A  15       3.293   6.240 -24.835  1.00  0.75           N  
ATOM    235  CA  LEU A  15       1.962   5.677 -24.671  1.00  0.75           C  
ATOM    236  C   LEU A  15       1.878   4.287 -25.302  1.00  0.75           C  
ATOM    237  O   LEU A  15       1.247   4.081 -26.336  1.00  0.75           O  
ATOM    238  CB  LEU A  15       0.914   6.623 -25.258  1.00  0.75           C  
ATOM    239  CG  LEU A  15      -0.539   6.319 -24.874  1.00  0.75           C  
ATOM    240  CD1 LEU A  15      -0.685   6.476 -23.343  1.00  0.75           C  
ATOM    241  CD2 LEU A  15      -1.470   7.264 -25.647  1.00  0.75           C  
ATOM    242  H   LEU A  15       3.511   6.829 -25.640  1.00  0.75           H  
ATOM    243  HA  LEU A  15       1.757   5.579 -23.607  1.00  0.75           H  
ATOM    244 1HB  LEU A  15       1.141   7.641 -24.943  1.00  0.75           H  
ATOM    245 2HB  LEU A  15       0.986   6.579 -26.344  1.00  0.75           H  
ATOM    246  HG  LEU A  15      -0.788   5.286 -25.132  1.00  0.75           H  
ATOM    247 1HD1 LEU A  15      -1.690   6.265 -23.055  1.00  0.75           H  
ATOM    248 2HD1 LEU A  15      -0.012   5.782 -22.841  1.00  0.75           H  
ATOM    249 3HD1 LEU A  15      -0.441   7.476 -23.051  1.00  0.75           H  
ATOM    250 1HD2 LEU A  15      -2.508   7.054 -25.379  1.00  0.75           H  
ATOM    251 2HD2 LEU A  15      -1.234   8.294 -25.410  1.00  0.75           H  
ATOM    252 3HD2 LEU A  15      -1.334   7.103 -26.719  1.00  0.75           H  
ATOM    253  N   GLY A  16       2.549   3.339 -24.663  1.00  0.79           N  
ATOM    254  CA  GLY A  16       2.587   1.952 -25.123  1.00  0.79           C  
ATOM    255  C   GLY A  16       1.486   1.174 -24.428  1.00  0.79           C  
ATOM    256  O   GLY A  16       0.607   1.776 -23.813  1.00  0.79           O  
ATOM    257  H   GLY A  16       3.069   3.645 -23.839  1.00  0.79           H  
ATOM    258 1HA  GLY A  16       2.451   1.914 -26.203  1.00  0.79           H  
ATOM    259 2HA  GLY A  16       3.560   1.517 -24.896  1.00  0.79           H  
ATOM    260  N   LYS A  17       1.516  -0.161 -24.493  1.00  0.81           N  
ATOM    261  CA  LYS A  17       0.461  -0.925 -23.815  1.00  0.81           C  
ATOM    262  C   LYS A  17       0.601  -0.633 -22.318  1.00  0.81           C  
ATOM    263  O   LYS A  17      -0.378  -0.345 -21.620  1.00  0.81           O  
ATOM    264  CB  LYS A  17       0.578  -2.427 -24.117  1.00  0.81           C  
ATOM    265  CG  LYS A  17      -0.584  -3.304 -23.582  1.00  0.81           C  
ATOM    266  CD  LYS A  17      -0.412  -4.805 -23.975  1.00  0.81           C  
ATOM    267  CE  LYS A  17      -1.643  -5.656 -23.570  1.00  0.81           C  
ATOM    268  NZ  LYS A  17      -1.489  -7.123 -23.923  1.00  0.81           N  
ATOM    269  H   LYS A  17       2.243  -0.635 -25.012  1.00  0.81           H  
ATOM    270  HA  LYS A  17      -0.515  -0.567 -24.146  1.00  0.81           H  
ATOM    271 1HB  LYS A  17       0.637  -2.576 -25.194  1.00  0.81           H  
ATOM    272 2HB  LYS A  17       1.500  -2.811 -23.682  1.00  0.81           H  
ATOM    273 1HG  LYS A  17      -0.632  -3.217 -22.506  1.00  0.81           H  
ATOM    274 2HG  LYS A  17      -1.525  -2.940 -23.994  1.00  0.81           H  
ATOM    275 1HD  LYS A  17      -0.269  -4.886 -25.053  1.00  0.81           H  
ATOM    276 2HD  LYS A  17       0.471  -5.211 -23.480  1.00  0.81           H  
ATOM    277 1HE  LYS A  17      -1.822  -5.569 -22.506  1.00  0.81           H  
ATOM    278 2HE  LYS A  17      -2.509  -5.265 -24.102  1.00  0.81           H  
ATOM    279 1HZ  LYS A  17      -2.326  -7.615 -23.662  1.00  0.81           H  
ATOM    280 2HZ  LYS A  17      -1.344  -7.217 -24.915  1.00  0.81           H  
ATOM    281 3HZ  LYS A  17      -0.697  -7.567 -23.424  1.00  0.81           H  
ATOM    282  N   SER A  18       1.858  -0.678 -21.853  1.00  0.82           N  
ATOM    283  CA  SER A  18       2.225  -0.378 -20.473  1.00  0.82           C  
ATOM    284  C   SER A  18       1.955   1.083 -20.153  1.00  0.82           C  
ATOM    285  O   SER A  18       1.541   1.428 -19.048  1.00  0.82           O  
ATOM    286  CB  SER A  18       3.685  -0.684 -20.228  1.00  0.82           C  
ATOM    287  OG  SER A  18       3.950  -2.057 -20.291  1.00  0.82           O  
ATOM    288  H   SER A  18       2.590  -0.931 -22.499  1.00  0.82           H  
ATOM    289  HA  SER A  18       1.621  -0.989 -19.811  1.00  0.82           H  
ATOM    290 1HB  SER A  18       4.287  -0.160 -20.953  1.00  0.82           H  
ATOM    291 2HB  SER A  18       3.960  -0.309 -19.243  1.00  0.82           H  
ATOM    292  HG  SER A  18       4.610  -2.218 -19.576  1.00  0.82           H  
ATOM    293  N   GLY A  19       2.207   1.946 -21.128  1.00  0.80           N  
ATOM    294  CA  GLY A  19       2.002   3.375 -20.976  1.00  0.80           C  
ATOM    295  C   GLY A  19       0.550   3.652 -20.640  1.00  0.80           C  
ATOM    296  O   GLY A  19       0.252   4.296 -19.634  1.00  0.80           O  
ATOM    297  H   GLY A  19       2.535   1.588 -22.010  1.00  0.80           H  
ATOM    298 1HA  GLY A  19       2.653   3.768 -20.194  1.00  0.80           H  
ATOM    299 2HA  GLY A  19       2.261   3.878 -21.900  1.00  0.80           H  
ATOM    300  N   MET A  20      -0.362   3.145 -21.474  1.00  0.78           N  
ATOM    301  CA  MET A  20      -1.776   3.369 -21.234  1.00  0.78           C  
ATOM    302  C   MET A  20      -2.215   2.693 -19.934  1.00  0.78           C  
ATOM    303  O   MET A  20      -3.082   3.209 -19.228  1.00  0.78           O  
ATOM    304  CB  MET A  20      -2.612   2.897 -22.413  1.00  0.78           C  
ATOM    305  CG  MET A  20      -4.062   3.388 -22.341  1.00  0.78           C  
ATOM    306  SD  MET A  20      -4.204   5.190 -22.494  1.00  0.78           S  
ATOM    307  CE  MET A  20      -5.567   5.511 -21.417  1.00  0.78           C  
ATOM    308  H   MET A  20      -0.057   2.616 -22.292  1.00  0.78           H  
ATOM    309  HA  MET A  20      -1.936   4.438 -21.119  1.00  0.78           H  
ATOM    310 1HB  MET A  20      -2.167   3.254 -23.346  1.00  0.78           H  
ATOM    311 2HB  MET A  20      -2.610   1.805 -22.445  1.00  0.78           H  
ATOM    312 1HG  MET A  20      -4.647   2.925 -23.139  1.00  0.78           H  
ATOM    313 2HG  MET A  20      -4.485   3.103 -21.385  1.00  0.78           H  
ATOM    314 1HE  MET A  20      -5.763   6.566 -21.391  1.00  0.78           H  
ATOM    315 2HE  MET A  20      -6.453   4.983 -21.774  1.00  0.78           H  
ATOM    316 3HE  MET A  20      -5.321   5.170 -20.412  1.00  0.78           H  
ATOM    317  N   SER A  21      -1.612   1.548 -19.585  1.00  0.76           N  
ATOM    318  CA  SER A  21      -1.932   0.906 -18.309  1.00  0.76           C  
ATOM    319  C   SER A  21      -1.589   1.843 -17.163  1.00  0.76           C  
ATOM    320  O   SER A  21      -2.392   2.035 -16.247  1.00  0.76           O  
ATOM    321  CB  SER A  21      -1.191  -0.395 -18.151  1.00  0.76           C  
ATOM    322  OG  SER A  21      -1.437  -0.969 -16.897  1.00  0.76           O  
ATOM    323  H   SER A  21      -0.937   1.105 -20.211  1.00  0.76           H  
ATOM    324  HA  SER A  21      -3.001   0.701 -18.277  1.00  0.76           H  
ATOM    325 1HB  SER A  21      -1.513  -1.077 -18.930  1.00  0.76           H  
ATOM    326 2HB  SER A  21      -0.134  -0.235 -18.272  1.00  0.76           H  
ATOM    327  HG  SER A  21      -2.402  -1.157 -16.844  1.00  0.76           H  
ATOM    328  N   LEU A  22      -0.404   2.449 -17.226  1.00  0.75           N  
ATOM    329  CA  LEU A  22       0.013   3.394 -16.210  1.00  0.75           C  
ATOM    330  C   LEU A  22      -0.933   4.580 -16.145  1.00  0.75           C  
ATOM    331  O   LEU A  22      -1.323   4.999 -15.057  1.00  0.75           O  
ATOM    332  CB  LEU A  22       1.451   3.840 -16.411  1.00  0.75           C  
ATOM    333  CG  LEU A  22       1.876   4.850 -15.405  1.00  0.75           C  
ATOM    334  CD1 LEU A  22       1.710   4.319 -14.088  1.00  0.75           C  
ATOM    335  CD2 LEU A  22       3.274   5.149 -15.553  1.00  0.75           C  
ATOM    336  H   LEU A  22       0.227   2.236 -17.998  1.00  0.75           H  
ATOM    337  HA  LEU A  22      -0.033   2.890 -15.252  1.00  0.75           H  
ATOM    338 1HB  LEU A  22       2.107   2.974 -16.346  1.00  0.75           H  
ATOM    339 2HB  LEU A  22       1.549   4.279 -17.404  1.00  0.75           H  
ATOM    340  HG  LEU A  22       1.269   5.744 -15.519  1.00  0.75           H  
ATOM    341 1HD1 LEU A  22       2.027   5.068 -13.371  1.00  0.75           H  
ATOM    342 2HD1 LEU A  22       0.670   4.055 -13.913  1.00  0.75           H  
ATOM    343 3HD1 LEU A  22       2.330   3.452 -14.009  1.00  0.75           H  
ATOM    344 1HD2 LEU A  22       3.521   5.875 -14.797  1.00  0.75           H  
ATOM    345 2HD2 LEU A  22       3.860   4.241 -15.411  1.00  0.75           H  
ATOM    346 3HD2 LEU A  22       3.468   5.546 -16.519  1.00  0.75           H  
ATOM    347  N   VAL A  23      -1.343   5.101 -17.298  1.00  0.75           N  
ATOM    348  CA  VAL A  23      -2.308   6.193 -17.304  1.00  0.75           C  
ATOM    349  C   VAL A  23      -3.608   5.789 -16.623  1.00  0.75           C  
ATOM    350  O   VAL A  23      -4.139   6.534 -15.795  1.00  0.75           O  
ATOM    351  CB  VAL A  23      -2.672   6.580 -18.739  1.00  0.75           C  
ATOM    352  CG1 VAL A  23      -3.863   7.512 -18.724  1.00  0.75           C  
ATOM    353  CG2 VAL A  23      -1.480   7.214 -19.432  1.00  0.75           C  
ATOM    354  H   VAL A  23      -0.967   4.736 -18.174  1.00  0.75           H  
ATOM    355  HA  VAL A  23      -1.872   7.044 -16.783  1.00  0.75           H  
ATOM    356  HB  VAL A  23      -2.973   5.690 -19.271  1.00  0.75           H  
ATOM    357 1HG1 VAL A  23      -4.141   7.722 -19.701  1.00  0.75           H  
ATOM    358 2HG1 VAL A  23      -4.697   7.022 -18.225  1.00  0.75           H  
ATOM    359 3HG1 VAL A  23      -3.641   8.406 -18.230  1.00  0.75           H  
ATOM    360 1HG2 VAL A  23      -1.747   7.469 -20.455  1.00  0.75           H  
ATOM    361 2HG2 VAL A  23      -1.185   8.102 -18.897  1.00  0.75           H  
ATOM    362 3HG2 VAL A  23      -0.659   6.520 -19.441  1.00  0.75           H  
ATOM    363  N   ARG A  24      -4.122   4.601 -16.949  1.00  0.76           N  
ATOM    364  CA  ARG A  24      -5.355   4.153 -16.326  1.00  0.76           C  
ATOM    365  C   ARG A  24      -5.171   4.005 -14.816  1.00  0.76           C  
ATOM    366  O   ARG A  24      -6.007   4.462 -14.032  1.00  0.76           O  
ATOM    367  CB  ARG A  24      -5.800   2.808 -16.909  1.00  0.76           C  
ATOM    368  CG  ARG A  24      -6.350   2.830 -18.351  1.00  0.76           C  
ATOM    369  CD  ARG A  24      -7.039   1.530 -18.717  1.00  0.76           C  
ATOM    370  NE  ARG A  24      -6.117   0.369 -18.815  1.00  0.76           N  
ATOM    371  CZ  ARG A  24      -5.485  -0.016 -19.951  1.00  0.76           C  
ATOM    372  NH1 ARG A  24      -5.685   0.649 -21.065  1.00  0.76           N  
ATOM    373  NH2 ARG A  24      -4.673  -1.068 -19.960  1.00  0.76           N  
ATOM    374  H   ARG A  24      -3.661   4.017 -17.646  1.00  0.76           H  
ATOM    375  HA  ARG A  24      -6.128   4.895 -16.515  1.00  0.76           H  
ATOM    376 1HB  ARG A  24      -4.953   2.123 -16.903  1.00  0.76           H  
ATOM    377 2HB  ARG A  24      -6.569   2.378 -16.271  1.00  0.76           H  
ATOM    378 1HG  ARG A  24      -7.068   3.631 -18.450  1.00  0.76           H  
ATOM    379 2HG  ARG A  24      -5.537   2.993 -19.048  1.00  0.76           H  
ATOM    380 1HD  ARG A  24      -7.789   1.302 -17.961  1.00  0.76           H  
ATOM    381 2HD  ARG A  24      -7.529   1.654 -19.682  1.00  0.76           H  
ATOM    382  HE  ARG A  24      -5.935  -0.175 -17.972  1.00  0.76           H  
ATOM    383 1HH1 ARG A  24      -6.312   1.440 -21.071  1.00  0.76           H  
ATOM    384 2HH1 ARG A  24      -5.220   0.362 -21.913  1.00  0.76           H  
ATOM    385 1HH2 ARG A  24      -4.505  -1.632 -19.103  1.00  0.76           H  
ATOM    386 2HH2 ARG A  24      -4.216  -1.342 -20.810  1.00  0.76           H  
ATOM    387  N   PHE A  25      -4.038   3.430 -14.402  1.00  0.79           N  
ATOM    388  CA  PHE A  25      -3.744   3.239 -12.990  1.00  0.79           C  
ATOM    389  C   PHE A  25      -3.692   4.561 -12.236  1.00  0.79           C  
ATOM    390  O   PHE A  25      -4.384   4.754 -11.230  1.00  0.79           O  
ATOM    391  CB  PHE A  25      -2.406   2.504 -12.812  1.00  0.79           C  
ATOM    392  CG  PHE A  25      -2.014   2.369 -11.392  1.00  0.79           C  
ATOM    393  CD1 PHE A  25      -2.580   1.396 -10.599  1.00  0.79           C  
ATOM    394  CD2 PHE A  25      -1.102   3.236 -10.832  1.00  0.79           C  
ATOM    395  CE1 PHE A  25      -2.252   1.297  -9.273  1.00  0.79           C  
ATOM    396  CE2 PHE A  25      -0.774   3.142  -9.505  1.00  0.79           C  
ATOM    397  CZ  PHE A  25      -1.360   2.169  -8.726  1.00  0.79           C  
ATOM    398  H   PHE A  25      -3.375   3.080 -15.092  1.00  0.79           H  
ATOM    399  HA  PHE A  25      -4.536   2.629 -12.556  1.00  0.79           H  
ATOM    400 1HB  PHE A  25      -2.466   1.509 -13.258  1.00  0.79           H  
ATOM    401 2HB  PHE A  25      -1.622   3.045 -13.332  1.00  0.79           H  
ATOM    402  HD1 PHE A  25      -3.302   0.706 -11.035  1.00  0.79           H  
ATOM    403  HD2 PHE A  25      -0.654   4.009 -11.457  1.00  0.79           H  
ATOM    404  HE1 PHE A  25      -2.711   0.525  -8.659  1.00  0.79           H  
ATOM    405  HE2 PHE A  25      -0.062   3.838  -9.067  1.00  0.79           H  
ATOM    406  HZ  PHE A  25      -1.121   2.094  -7.675  1.00  0.79           H  
ATOM    407  N   LEU A  26      -2.884   5.490 -12.729  1.00  0.83           N  
ATOM    408  CA  LEU A  26      -2.717   6.741 -12.026  1.00  0.83           C  
ATOM    409  C   LEU A  26      -4.042   7.489 -11.971  1.00  0.83           C  
ATOM    410  O   LEU A  26      -4.403   8.066 -10.936  1.00  0.83           O  
ATOM    411  CB  LEU A  26      -1.654   7.583 -12.733  1.00  0.83           C  
ATOM    412  CG  LEU A  26      -0.225   7.067 -12.679  1.00  0.83           C  
ATOM    413  CD1 LEU A  26       0.642   7.973 -13.543  1.00  0.83           C  
ATOM    414  CD2 LEU A  26       0.284   7.001 -11.249  1.00  0.83           C  
ATOM    415  H   LEU A  26      -2.361   5.312 -13.584  1.00  0.83           H  
ATOM    416  HA  LEU A  26      -2.390   6.529 -11.010  1.00  0.83           H  
ATOM    417 1HB  LEU A  26      -1.924   7.628 -13.790  1.00  0.83           H  
ATOM    418 2HB  LEU A  26      -1.660   8.578 -12.346  1.00  0.83           H  
ATOM    419  HG  LEU A  26      -0.205   6.082 -13.097  1.00  0.83           H  
ATOM    420 1HD1 LEU A  26       1.670   7.608 -13.552  1.00  0.83           H  
ATOM    421 2HD1 LEU A  26       0.246   7.975 -14.559  1.00  0.83           H  
ATOM    422 3HD1 LEU A  26       0.621   8.986 -13.144  1.00  0.83           H  
ATOM    423 1HD2 LEU A  26       1.304   6.616 -11.249  1.00  0.83           H  
ATOM    424 2HD2 LEU A  26       0.275   7.984 -10.815  1.00  0.83           H  
ATOM    425 3HD2 LEU A  26      -0.355   6.342 -10.665  1.00  0.83           H  
ATOM    426  N   ALA A  27      -4.811   7.442 -13.064  1.00  0.89           N  
ATOM    427  CA  ALA A  27      -6.093   8.122 -13.079  1.00  0.89           C  
ATOM    428  C   ALA A  27      -7.041   7.538 -12.040  1.00  0.89           C  
ATOM    429  O   ALA A  27      -7.696   8.280 -11.302  1.00  0.89           O  
ATOM    430  CB  ALA A  27      -6.705   8.023 -14.454  1.00  0.89           C  
ATOM    431  H   ALA A  27      -4.502   6.956 -13.908  1.00  0.89           H  
ATOM    432  HA  ALA A  27      -5.929   9.169 -12.832  1.00  0.89           H  
ATOM    433 1HB  ALA A  27      -7.650   8.553 -14.451  1.00  0.89           H  
ATOM    434 2HB  ALA A  27      -6.040   8.461 -15.192  1.00  0.89           H  
ATOM    435 3HB  ALA A  27      -6.868   6.971 -14.696  1.00  0.89           H  
ATOM    436  N   ASN A  28      -7.049   6.207 -11.910  1.00  0.95           N  
ATOM    437  CA  ASN A  28      -7.926   5.521 -10.966  1.00  0.95           C  
ATOM    438  C   ASN A  28      -7.561   5.856  -9.525  1.00  0.95           C  
ATOM    439  O   ASN A  28      -8.412   5.837  -8.632  1.00  0.95           O  
ATOM    440  CB  ASN A  28      -7.882   4.023 -11.197  1.00  0.95           C  
ATOM    441  CG  ASN A  28      -8.598   3.605 -12.465  1.00  0.95           C  
ATOM    442  OD1 ASN A  28      -9.472   4.317 -12.982  1.00  0.95           O  
ATOM    443  ND2 ASN A  28      -8.241   2.452 -12.975  1.00  0.95           N  
ATOM    444  H   ASN A  28      -6.471   5.637 -12.530  1.00  0.95           H  
ATOM    445  HA  ASN A  28      -8.945   5.867 -11.131  1.00  0.95           H  
ATOM    446 1HB  ASN A  28      -6.839   3.703 -11.263  1.00  0.95           H  
ATOM    447 2HB  ASN A  28      -8.329   3.510 -10.348  1.00  0.95           H  
ATOM    448 1HD2 ASN A  28      -8.673   2.120 -13.811  1.00  0.95           H  
ATOM    449 2HD2 ASN A  28      -7.532   1.910 -12.529  1.00  0.95           H  
ATOM    450  N   ARG A  29      -6.296   6.200  -9.307  1.00  0.99           N  
ATOM    451  CA  ARG A  29      -5.801   6.554  -7.989  1.00  0.99           C  
ATOM    452  C   ARG A  29      -5.946   8.048  -7.659  1.00  0.99           C  
ATOM    453  O   ARG A  29      -5.532   8.481  -6.582  1.00  0.99           O  
ATOM    454  CB  ARG A  29      -4.352   6.129  -7.850  1.00  0.99           C  
ATOM    455  CG  ARG A  29      -4.134   4.623  -7.931  1.00  0.99           C  
ATOM    456  CD  ARG A  29      -4.771   3.919  -6.796  1.00  0.99           C  
ATOM    457  NE  ARG A  29      -4.483   2.501  -6.797  1.00  0.99           N  
ATOM    458  CZ  ARG A  29      -4.950   1.632  -5.882  1.00  0.99           C  
ATOM    459  NH1 ARG A  29      -5.718   2.061  -4.906  1.00  0.99           N  
ATOM    460  NH2 ARG A  29      -4.645   0.347  -5.960  1.00  0.99           N  
ATOM    461  H   ARG A  29      -5.636   6.158 -10.087  1.00  0.99           H  
ATOM    462  HA  ARG A  29      -6.379   5.993  -7.257  1.00  0.99           H  
ATOM    463 1HB  ARG A  29      -3.783   6.564  -8.670  1.00  0.99           H  
ATOM    464 2HB  ARG A  29      -3.933   6.501  -6.928  1.00  0.99           H  
ATOM    465 1HG  ARG A  29      -4.571   4.236  -8.845  1.00  0.99           H  
ATOM    466 2HG  ARG A  29      -3.070   4.414  -7.925  1.00  0.99           H  
ATOM    467 1HD  ARG A  29      -4.434   4.335  -5.862  1.00  0.99           H  
ATOM    468 2HD  ARG A  29      -5.851   4.043  -6.872  1.00  0.99           H  
ATOM    469  HE  ARG A  29      -3.897   2.142  -7.539  1.00  0.99           H  
ATOM    470 1HH1 ARG A  29      -5.960   3.041  -4.847  1.00  0.99           H  
ATOM    471 2HH1 ARG A  29      -6.072   1.411  -4.220  1.00  0.99           H  
ATOM    472 1HH2 ARG A  29      -4.062   0.004  -6.708  1.00  0.99           H  
ATOM    473 2HH2 ARG A  29      -5.004  -0.299  -5.272  1.00  0.99           H  
ATOM    474  N   GLY A  30      -6.525   8.843  -8.574  1.00  0.99           N  
ATOM    475  CA  GLY A  30      -6.728  10.273  -8.331  1.00  0.99           C  
ATOM    476  C   GLY A  30      -5.475  11.131  -8.512  1.00  0.99           C  
ATOM    477  O   GLY A  30      -5.386  12.237  -7.974  1.00  0.99           O  
ATOM    478  H   GLY A  30      -6.856   8.457  -9.459  1.00  0.99           H  
ATOM    479 1HA  GLY A  30      -7.503  10.629  -9.010  1.00  0.99           H  
ATOM    480 2HA  GLY A  30      -7.113  10.408  -7.322  1.00  0.99           H  
ATOM    481  N   VAL A  31      -4.505  10.619  -9.249  1.00  0.96           N  
ATOM    482  CA  VAL A  31      -3.239  11.295  -9.477  1.00  0.96           C  
ATOM    483  C   VAL A  31      -3.281  12.377 -10.549  1.00  0.96           C  
ATOM    484  O   VAL A  31      -3.923  12.214 -11.587  1.00  0.96           O  
ATOM    485  CB  VAL A  31      -2.191  10.253  -9.856  1.00  0.96           C  
ATOM    486  CG1 VAL A  31      -0.895  10.909 -10.256  1.00  0.96           C  
ATOM    487  CG2 VAL A  31      -2.005   9.299  -8.692  1.00  0.96           C  
ATOM    488  H   VAL A  31      -4.636   9.706  -9.688  1.00  0.96           H  
ATOM    489  HA  VAL A  31      -2.936  11.757  -8.538  1.00  0.96           H  
ATOM    490  HB  VAL A  31      -2.545   9.710 -10.699  1.00  0.96           H  
ATOM    491 1HG1 VAL A  31      -0.172  10.160 -10.533  1.00  0.96           H  
ATOM    492 2HG1 VAL A  31      -1.049  11.559 -11.097  1.00  0.96           H  
ATOM    493 3HG1 VAL A  31      -0.527  11.486  -9.417  1.00  0.96           H  
ATOM    494 1HG2 VAL A  31      -1.290   8.528  -8.961  1.00  0.96           H  
ATOM    495 2HG2 VAL A  31      -1.646   9.845  -7.819  1.00  0.96           H  
ATOM    496 3HG2 VAL A  31      -2.962   8.835  -8.460  1.00  0.96           H  
ATOM    497  N   SER A  32      -2.629  13.503 -10.269  1.00  0.89           N  
ATOM    498  CA  SER A  32      -2.499  14.577 -11.243  1.00  0.89           C  
ATOM    499  C   SER A  32      -1.299  14.284 -12.141  1.00  0.89           C  
ATOM    500  O   SER A  32      -0.152  14.254 -11.667  1.00  0.89           O  
ATOM    501  CB  SER A  32      -2.290  15.902 -10.546  1.00  0.89           C  
ATOM    502  OG  SER A  32      -2.051  16.928 -11.469  1.00  0.89           O  
ATOM    503  H   SER A  32      -2.175  13.593  -9.370  1.00  0.89           H  
ATOM    504  HA  SER A  32      -3.400  14.617 -11.856  1.00  0.89           H  
ATOM    505 1HB  SER A  32      -3.166  16.143  -9.946  1.00  0.89           H  
ATOM    506 2HB  SER A  32      -1.439  15.821  -9.865  1.00  0.89           H  
ATOM    507  HG  SER A  32      -1.858  17.715 -10.945  1.00  0.89           H  
ATOM    508  N   PHE A  33      -1.558  14.040 -13.420  1.00  0.81           N  
ATOM    509  CA  PHE A  33      -0.468  13.674 -14.301  1.00  0.81           C  
ATOM    510  C   PHE A  33      -0.662  14.105 -15.732  1.00  0.81           C  
ATOM    511  O   PHE A  33      -1.744  14.534 -16.142  1.00  0.81           O  
ATOM    512  CB  PHE A  33      -0.201  12.157 -14.278  1.00  0.81           C  
ATOM    513  CG  PHE A  33      -1.229  11.327 -14.812  1.00  0.81           C  
ATOM    514  CD1 PHE A  33      -1.159  10.900 -16.116  1.00  0.81           C  
ATOM    515  CD2 PHE A  33      -2.268  10.957 -14.045  1.00  0.81           C  
ATOM    516  CE1 PHE A  33      -2.124  10.111 -16.618  1.00  0.81           C  
ATOM    517  CE2 PHE A  33      -3.240  10.179 -14.532  1.00  0.81           C  
ATOM    518  CZ  PHE A  33      -3.183   9.742 -15.817  1.00  0.81           C  
ATOM    519  H   PHE A  33      -2.508  14.085 -13.761  1.00  0.81           H  
ATOM    520  HA  PHE A  33       0.413  14.186 -13.933  1.00  0.81           H  
ATOM    521 1HB  PHE A  33       0.686  11.938 -14.854  1.00  0.81           H  
ATOM    522 2HB  PHE A  33       0.000  11.841 -13.263  1.00  0.81           H  
ATOM    523  HD1 PHE A  33      -0.314  11.203 -16.739  1.00  0.81           H  
ATOM    524  HD2 PHE A  33      -2.310  11.295 -13.028  1.00  0.81           H  
ATOM    525  HE1 PHE A  33      -2.055   9.787 -17.642  1.00  0.81           H  
ATOM    526  HE2 PHE A  33      -4.060   9.907 -13.894  1.00  0.81           H  
ATOM    527  HZ  PHE A  33      -3.976   9.109 -16.194  1.00  0.81           H  
ATOM    528  N   ALA A  34       0.417  13.967 -16.482  1.00  0.73           N  
ATOM    529  CA  ALA A  34       0.445  14.282 -17.899  1.00  0.73           C  
ATOM    530  C   ALA A  34       1.143  13.170 -18.660  1.00  0.73           C  
ATOM    531  O   ALA A  34       1.864  12.365 -18.067  1.00  0.73           O  
ATOM    532  CB  ALA A  34       1.130  15.597 -18.136  1.00  0.73           C  
ATOM    533  H   ALA A  34       1.262  13.643 -16.009  1.00  0.73           H  
ATOM    534  HA  ALA A  34      -0.576  14.362 -18.261  1.00  0.73           H  
ATOM    535 1HB  ALA A  34       1.097  15.811 -19.199  1.00  0.73           H  
ATOM    536 2HB  ALA A  34       0.607  16.385 -17.601  1.00  0.73           H  
ATOM    537 3HB  ALA A  34       2.147  15.537 -17.799  1.00  0.73           H  
ATOM    538  N   VAL A  35       0.881  13.104 -19.954  1.00  0.68           N  
ATOM    539  CA  VAL A  35       1.455  12.093 -20.832  1.00  0.68           C  
ATOM    540  C   VAL A  35       2.268  12.684 -21.973  1.00  0.68           C  
ATOM    541  O   VAL A  35       1.854  13.665 -22.590  1.00  0.68           O  
ATOM    542  CB  VAL A  35       0.341  11.217 -21.421  1.00  0.68           C  
ATOM    543  CG1 VAL A  35       0.914  10.196 -22.410  1.00  0.68           C  
ATOM    544  CG2 VAL A  35      -0.377  10.506 -20.309  1.00  0.68           C  
ATOM    545  H   VAL A  35       0.254  13.802 -20.356  1.00  0.68           H  
ATOM    546  HA  VAL A  35       2.103  11.463 -20.234  1.00  0.68           H  
ATOM    547  HB  VAL A  35      -0.346  11.851 -21.952  1.00  0.68           H  
ATOM    548 1HG1 VAL A  35       0.116   9.607 -22.812  1.00  0.68           H  
ATOM    549 2HG1 VAL A  35       1.418  10.704 -23.228  1.00  0.68           H  
ATOM    550 3HG1 VAL A  35       1.625   9.544 -21.891  1.00  0.68           H  
ATOM    551 1HG2 VAL A  35      -1.179   9.908 -20.720  1.00  0.68           H  
ATOM    552 2HG2 VAL A  35       0.301   9.876 -19.789  1.00  0.68           H  
ATOM    553 3HG2 VAL A  35      -0.773  11.222 -19.628  1.00  0.68           H  
ATOM    554  N   ALA A  36       3.428  12.099 -22.234  1.00  0.66           N  
ATOM    555  CA  ALA A  36       4.263  12.533 -23.343  1.00  0.66           C  
ATOM    556  C   ALA A  36       4.668  11.346 -24.188  1.00  0.66           C  
ATOM    557  O   ALA A  36       4.727  10.224 -23.697  1.00  0.66           O  
ATOM    558  CB  ALA A  36       5.499  13.248 -22.853  1.00  0.66           C  
ATOM    559  H   ALA A  36       3.721  11.319 -21.647  1.00  0.66           H  
ATOM    560  HA  ALA A  36       3.681  13.203 -23.962  1.00  0.66           H  
ATOM    561 1HB  ALA A  36       6.093  13.571 -23.711  1.00  0.66           H  
ATOM    562 2HB  ALA A  36       5.193  14.092 -22.300  1.00  0.66           H  
ATOM    563 3HB  ALA A  36       6.082  12.586 -22.237  1.00  0.66           H  
ATOM    564  N   ASP A  37       4.936  11.591 -25.460  1.00  0.66           N  
ATOM    565  CA  ASP A  37       5.393  10.534 -26.365  1.00  0.66           C  
ATOM    566  C   ASP A  37       6.176  11.138 -27.509  1.00  0.66           C  
ATOM    567  O   ASP A  37       5.789  12.172 -28.048  1.00  0.66           O  
ATOM    568  CB  ASP A  37       4.211   9.737 -26.935  1.00  0.66           C  
ATOM    569  CG  ASP A  37       4.578   8.378 -27.644  1.00  0.66           C  
ATOM    570  OD1 ASP A  37       5.268   8.366 -28.648  1.00  0.66           O  
ATOM    571  OD2 ASP A  37       4.127   7.353 -27.174  1.00  0.66           O  
ATOM    572  H   ASP A  37       4.802  12.549 -25.799  1.00  0.66           H  
ATOM    573  HA  ASP A  37       6.053   9.861 -25.815  1.00  0.66           H  
ATOM    574 1HB  ASP A  37       3.503   9.524 -26.133  1.00  0.66           H  
ATOM    575 2HB  ASP A  37       3.686  10.362 -27.666  1.00  0.66           H  
ATOM    576  N   THR A  38       7.257  10.476 -27.892  1.00  0.67           N  
ATOM    577  CA  THR A  38       8.105  10.944 -28.974  1.00  0.67           C  
ATOM    578  C   THR A  38       7.440  10.924 -30.361  1.00  0.67           C  
ATOM    579  O   THR A  38       7.865  11.656 -31.264  1.00  0.67           O  
ATOM    580  CB  THR A  38       9.392  10.109 -29.020  1.00  0.67           C  
ATOM    581  OG1 THR A  38       9.052   8.732 -29.189  1.00  0.67           O  
ATOM    582  CG2 THR A  38      10.186  10.286 -27.755  1.00  0.67           C  
ATOM    583  H   THR A  38       7.494   9.618 -27.417  1.00  0.67           H  
ATOM    584  HA  THR A  38       8.375  11.967 -28.743  1.00  0.67           H  
ATOM    585  HB  THR A  38       9.994  10.427 -29.869  1.00  0.67           H  
ATOM    586  HG1 THR A  38       8.421   8.651 -29.911  1.00  0.67           H  
ATOM    587 1HG2 THR A  38      11.100   9.693 -27.799  1.00  0.67           H  
ATOM    588 2HG2 THR A  38      10.432  11.330 -27.680  1.00  0.67           H  
ATOM    589 3HG2 THR A  38       9.592   9.974 -26.897  1.00  0.67           H  
ATOM    590  N   ARG A  39       6.407  10.104 -30.534  1.00  0.71           N  
ATOM    591  CA  ARG A  39       5.698  10.008 -31.806  1.00  0.71           C  
ATOM    592  C   ARG A  39       4.636  11.092 -31.888  1.00  0.71           C  
ATOM    593  O   ARG A  39       3.976  11.389 -30.901  1.00  0.71           O  
ATOM    594  CB  ARG A  39       5.062   8.638 -31.934  1.00  0.71           C  
ATOM    595  CG  ARG A  39       6.068   7.504 -32.016  1.00  0.71           C  
ATOM    596  CD  ARG A  39       5.433   6.176 -31.892  1.00  0.71           C  
ATOM    597  NE  ARG A  39       4.927   5.972 -30.542  1.00  0.71           N  
ATOM    598  CZ  ARG A  39       4.337   4.850 -30.101  1.00  0.71           C  
ATOM    599  NH1 ARG A  39       4.182   3.812 -30.909  1.00  0.71           N  
ATOM    600  NH2 ARG A  39       3.916   4.789 -28.854  1.00  0.71           N  
ATOM    601  H   ARG A  39       6.081   9.527 -29.751  1.00  0.71           H  
ATOM    602  HA  ARG A  39       6.410  10.150 -32.618  1.00  0.71           H  
ATOM    603 1HB  ARG A  39       4.422   8.453 -31.067  1.00  0.71           H  
ATOM    604 2HB  ARG A  39       4.431   8.602 -32.821  1.00  0.71           H  
ATOM    605 1HG  ARG A  39       6.599   7.550 -32.965  1.00  0.71           H  
ATOM    606 2HG  ARG A  39       6.779   7.608 -31.194  1.00  0.71           H  
ATOM    607 1HD  ARG A  39       4.596   6.102 -32.585  1.00  0.71           H  
ATOM    608 2HD  ARG A  39       6.161   5.396 -32.107  1.00  0.71           H  
ATOM    609  HE  ARG A  39       5.035   6.757 -29.863  1.00  0.71           H  
ATOM    610 1HH1 ARG A  39       4.511   3.860 -31.864  1.00  0.71           H  
ATOM    611 2HH1 ARG A  39       3.739   2.970 -30.568  1.00  0.71           H  
ATOM    612 1HH2 ARG A  39       4.043   5.614 -28.233  1.00  0.71           H  
ATOM    613 2HH2 ARG A  39       3.476   3.948 -28.517  1.00  0.71           H  
ATOM    614  N   GLU A  40       4.415  11.639 -33.079  1.00  0.75           N  
ATOM    615  CA  GLU A  40       3.404  12.687 -33.269  1.00  0.75           C  
ATOM    616  C   GLU A  40       1.971  12.244 -32.945  1.00  0.75           C  
ATOM    617  O   GLU A  40       1.147  13.051 -32.514  1.00  0.75           O  
ATOM    618  CB  GLU A  40       3.466  13.205 -34.706  1.00  0.75           C  
ATOM    619  CG  GLU A  40       4.728  14.003 -35.024  1.00  0.75           C  
ATOM    620  CD  GLU A  40       4.803  14.463 -36.464  1.00  0.75           C  
ATOM    621  OE1 GLU A  40       3.976  14.060 -37.247  1.00  0.75           O  
ATOM    622  OE2 GLU A  40       5.692  15.222 -36.776  1.00  0.75           O  
ATOM    623  H   GLU A  40       4.982  11.354 -33.865  1.00  0.75           H  
ATOM    624  HA  GLU A  40       3.651  13.512 -32.599  1.00  0.75           H  
ATOM    625 1HB  GLU A  40       3.410  12.365 -35.398  1.00  0.75           H  
ATOM    626 2HB  GLU A  40       2.605  13.845 -34.897  1.00  0.75           H  
ATOM    627 1HG  GLU A  40       4.760  14.876 -34.373  1.00  0.75           H  
ATOM    628 2HG  GLU A  40       5.598  13.387 -34.797  1.00  0.75           H  
ATOM    629  N   ASN A  41       1.662  10.982 -33.219  1.00  0.78           N  
ATOM    630  CA  ASN A  41       0.328  10.445 -32.982  1.00  0.78           C  
ATOM    631  C   ASN A  41       0.397   8.964 -32.586  1.00  0.78           C  
ATOM    632  O   ASN A  41       0.312   8.102 -33.458  1.00  0.78           O  
ATOM    633  CB  ASN A  41      -0.546  10.628 -34.215  1.00  0.78           C  
ATOM    634  CG  ASN A  41      -1.977  10.217 -33.972  1.00  0.78           C  
ATOM    635  OD1 ASN A  41      -2.311   9.789 -32.869  1.00  0.78           O  
ATOM    636  ND2 ASN A  41      -2.816  10.343 -34.973  1.00  0.78           N  
ATOM    637  H   ASN A  41       2.383  10.379 -33.581  1.00  0.78           H  
ATOM    638  HA  ASN A  41      -0.132  11.015 -32.185  1.00  0.78           H  
ATOM    639 1HB  ASN A  41      -0.528  11.676 -34.520  1.00  0.78           H  
ATOM    640 2HB  ASN A  41      -0.143  10.039 -35.038  1.00  0.78           H  
ATOM    641 1HD2 ASN A  41      -3.775  10.084 -34.858  1.00  0.78           H  
ATOM    642 2HD2 ASN A  41      -2.495  10.697 -35.852  1.00  0.78           H  
ATOM    643  N   PRO A  42       0.599   8.625 -31.301  1.00  0.81           N  
ATOM    644  CA  PRO A  42       0.752   7.264 -30.836  1.00  0.81           C  
ATOM    645  C   PRO A  42      -0.575   6.493 -30.841  1.00  0.81           C  
ATOM    646  O   PRO A  42      -1.655   7.090 -30.781  1.00  0.81           O  
ATOM    647  CB  PRO A  42       1.249   7.454 -29.405  1.00  0.81           C  
ATOM    648  CG  PRO A  42       0.710   8.789 -28.977  1.00  0.81           C  
ATOM    649  CD  PRO A  42       0.725   9.642 -30.243  1.00  0.81           C  
ATOM    650  HA  PRO A  42       1.524   6.800 -31.445  1.00  0.81           H  
ATOM    651 1HB  PRO A  42       0.887   6.625 -28.769  1.00  0.81           H  
ATOM    652 2HB  PRO A  42       2.350   7.415 -29.379  1.00  0.81           H  
ATOM    653 1HG  PRO A  42      -0.292   8.657 -28.552  1.00  0.81           H  
ATOM    654 2HG  PRO A  42       1.338   9.201 -28.175  1.00  0.81           H  
ATOM    655 1HD  PRO A  42      -0.133  10.291 -30.201  1.00  0.81           H  
ATOM    656 2HD  PRO A  42       1.674  10.198 -30.340  1.00  0.81           H  
ATOM    657  N   PRO A  43      -0.523   5.158 -30.864  1.00  0.83           N  
ATOM    658  CA  PRO A  43      -1.652   4.295 -30.660  1.00  0.83           C  
ATOM    659  C   PRO A  43      -2.240   4.673 -29.327  1.00  0.83           C  
ATOM    660  O   PRO A  43      -1.511   5.086 -28.429  1.00  0.83           O  
ATOM    661  CB  PRO A  43      -1.028   2.899 -30.649  1.00  0.83           C  
ATOM    662  CG  PRO A  43       0.226   3.049 -31.472  1.00  0.83           C  
ATOM    663  CD  PRO A  43       0.724   4.449 -31.167  1.00  0.83           C  
ATOM    664  HA  PRO A  43      -2.380   4.426 -31.476  1.00  0.83           H  
ATOM    665 1HB  PRO A  43      -0.826   2.594 -29.608  1.00  0.83           H  
ATOM    666 2HB  PRO A  43      -1.736   2.168 -31.064  1.00  0.83           H  
ATOM    667 1HG  PRO A  43       0.952   2.270 -31.197  1.00  0.83           H  
ATOM    668 2HG  PRO A  43      -0.005   2.906 -32.539  1.00  0.83           H  
ATOM    669 1HD  PRO A  43       1.389   4.461 -30.299  1.00  0.83           H  
ATOM    670 2HD  PRO A  43       1.195   4.826 -32.083  1.00  0.83           H  
ATOM    671  N   GLU A  44      -3.553   4.581 -29.226  1.00  0.83           N  
ATOM    672  CA  GLU A  44      -4.314   4.922 -28.028  1.00  0.83           C  
ATOM    673  C   GLU A  44      -4.342   6.415 -27.672  1.00  0.83           C  
ATOM    674  O   GLU A  44      -4.908   6.773 -26.640  1.00  0.83           O  
ATOM    675  CB  GLU A  44      -3.789   4.139 -26.811  1.00  0.83           C  
ATOM    676  CG  GLU A  44      -3.775   2.617 -26.976  1.00  0.83           C  
ATOM    677  CD  GLU A  44      -5.161   2.027 -27.105  1.00  0.83           C  
ATOM    678  OE1 GLU A  44      -6.102   2.692 -26.731  1.00  0.83           O  
ATOM    679  OE2 GLU A  44      -5.275   0.922 -27.575  1.00  0.83           O  
ATOM    680  H   GLU A  44      -4.065   4.241 -30.028  1.00  0.83           H  
ATOM    681  HA  GLU A  44      -5.345   4.612 -28.198  1.00  0.83           H  
ATOM    682 1HB  GLU A  44      -2.795   4.464 -26.528  1.00  0.83           H  
ATOM    683 2HB  GLU A  44      -4.432   4.354 -25.956  1.00  0.83           H  
ATOM    684 1HG  GLU A  44      -3.195   2.352 -27.858  1.00  0.83           H  
ATOM    685 2HG  GLU A  44      -3.279   2.182 -26.108  1.00  0.83           H  
ATOM    686  N   LEU A  45      -3.857   7.306 -28.549  1.00  0.81           N  
ATOM    687  CA  LEU A  45      -3.963   8.736 -28.248  1.00  0.81           C  
ATOM    688  C   LEU A  45      -5.415   9.161 -28.056  1.00  0.81           C  
ATOM    689  O   LEU A  45      -5.752   9.844 -27.089  1.00  0.81           O  
ATOM    690  CB  LEU A  45      -3.370   9.582 -29.371  1.00  0.81           C  
ATOM    691  CG  LEU A  45      -3.472  11.087 -29.169  1.00  0.81           C  
ATOM    692  CD1 LEU A  45      -2.698  11.452 -27.934  1.00  0.81           C  
ATOM    693  CD2 LEU A  45      -2.935  11.809 -30.401  1.00  0.81           C  
ATOM    694  H   LEU A  45      -3.351   7.009 -29.388  1.00  0.81           H  
ATOM    695  HA  LEU A  45      -3.418   8.935 -27.327  1.00  0.81           H  
ATOM    696 1HB  LEU A  45      -2.327   9.325 -29.488  1.00  0.81           H  
ATOM    697 2HB  LEU A  45      -3.875   9.336 -30.304  1.00  0.81           H  
ATOM    698  HG  LEU A  45      -4.513  11.369 -29.015  1.00  0.81           H  
ATOM    699 1HD1 LEU A  45      -2.764  12.523 -27.773  1.00  0.81           H  
ATOM    700 2HD1 LEU A  45      -3.113  10.926 -27.073  1.00  0.81           H  
ATOM    701 3HD1 LEU A  45      -1.657  11.167 -28.067  1.00  0.81           H  
ATOM    702 1HD2 LEU A  45      -3.001  12.872 -30.262  1.00  0.81           H  
ATOM    703 2HD2 LEU A  45      -1.908  11.543 -30.565  1.00  0.81           H  
ATOM    704 3HD2 LEU A  45      -3.523  11.521 -31.271  1.00  0.81           H  
ATOM    705  N   ALA A  46      -6.284   8.770 -28.992  1.00  0.78           N  
ATOM    706  CA  ALA A  46      -7.698   9.123 -28.893  1.00  0.78           C  
ATOM    707  C   ALA A  46      -8.332   8.545 -27.627  1.00  0.78           C  
ATOM    708  O   ALA A  46      -9.172   9.188 -26.999  1.00  0.78           O  
ATOM    709  CB  ALA A  46      -8.452   8.635 -30.116  1.00  0.78           C  
ATOM    710  H   ALA A  46      -5.955   8.221 -29.772  1.00  0.78           H  
ATOM    711  HA  ALA A  46      -7.769  10.209 -28.839  1.00  0.78           H  
ATOM    712 1HB  ALA A  46      -9.492   8.932 -30.037  1.00  0.78           H  
ATOM    713 2HB  ALA A  46      -8.015   9.073 -31.012  1.00  0.78           H  
ATOM    714 3HB  ALA A  46      -8.388   7.550 -30.172  1.00  0.78           H  
ATOM    715  N   THR A  47      -7.927   7.330 -27.241  1.00  0.75           N  
ATOM    716  CA  THR A  47      -8.482   6.697 -26.047  1.00  0.75           C  
ATOM    717  C   THR A  47      -8.096   7.530 -24.845  1.00  0.75           C  
ATOM    718  O   THR A  47      -8.924   7.889 -24.014  1.00  0.75           O  
ATOM    719  CB  THR A  47      -7.930   5.274 -25.841  1.00  0.75           C  
ATOM    720  OG1 THR A  47      -8.276   4.423 -26.944  1.00  0.75           O  
ATOM    721  CG2 THR A  47      -8.447   4.682 -24.543  1.00  0.75           C  
ATOM    722  H   THR A  47      -7.217   6.849 -27.772  1.00  0.75           H  
ATOM    723  HA  THR A  47      -9.569   6.666 -26.121  1.00  0.75           H  
ATOM    724  HB  THR A  47      -6.845   5.325 -25.780  1.00  0.75           H  
ATOM    725  HG1 THR A  47      -7.657   3.645 -26.933  1.00  0.75           H  
ATOM    726 1HG2 THR A  47      -8.021   3.688 -24.409  1.00  0.75           H  
ATOM    727 2HG2 THR A  47      -8.155   5.321 -23.709  1.00  0.75           H  
ATOM    728 3HG2 THR A  47      -9.535   4.613 -24.576  1.00  0.75           H  
ATOM    729  N   LEU A  48      -6.828   7.900 -24.793  1.00  0.72           N  
ATOM    730  CA  LEU A  48      -6.310   8.698 -23.708  1.00  0.72           C  
ATOM    731  C   LEU A  48      -7.034  10.017 -23.567  1.00  0.72           C  
ATOM    732  O   LEU A  48      -7.521  10.354 -22.485  1.00  0.72           O  
ATOM    733  CB  LEU A  48      -4.827   8.942 -23.965  1.00  0.72           C  
ATOM    734  CG  LEU A  48      -4.111   9.889 -23.040  1.00  0.72           C  
ATOM    735  CD1 LEU A  48      -4.154   9.388 -21.693  1.00  0.72           C  
ATOM    736  CD2 LEU A  48      -2.705   9.995 -23.487  1.00  0.72           C  
ATOM    737  H   LEU A  48      -6.189   7.585 -25.521  1.00  0.72           H  
ATOM    738  HA  LEU A  48      -6.435   8.145 -22.787  1.00  0.72           H  
ATOM    739 1HB  LEU A  48      -4.314   7.986 -23.917  1.00  0.72           H  
ATOM    740 2HB  LEU A  48      -4.707   9.324 -24.965  1.00  0.72           H  
ATOM    741  HG  LEU A  48      -4.593  10.868 -23.063  1.00  0.72           H  
ATOM    742 1HD1 LEU A  48      -3.627  10.068 -21.027  1.00  0.72           H  
ATOM    743 2HD1 LEU A  48      -5.189   9.293 -21.370  1.00  0.72           H  
ATOM    744 3HD1 LEU A  48      -3.669   8.417 -21.701  1.00  0.72           H  
ATOM    745 1HD2 LEU A  48      -2.177  10.658 -22.837  1.00  0.72           H  
ATOM    746 2HD2 LEU A  48      -2.259   9.018 -23.442  1.00  0.72           H  
ATOM    747 3HD2 LEU A  48      -2.668  10.372 -24.508  1.00  0.72           H  
ATOM    748  N   ARG A  49      -7.150  10.755 -24.662  1.00  0.70           N  
ATOM    749  CA  ARG A  49      -7.796  12.053 -24.607  1.00  0.70           C  
ATOM    750  C   ARG A  49      -9.283  11.976 -24.246  1.00  0.70           C  
ATOM    751  O   ARG A  49      -9.802  12.852 -23.553  1.00  0.70           O  
ATOM    752  CB  ARG A  49      -7.646  12.757 -25.941  1.00  0.70           C  
ATOM    753  CG  ARG A  49      -6.229  13.244 -26.277  1.00  0.70           C  
ATOM    754  CD  ARG A  49      -6.200  13.878 -27.625  1.00  0.70           C  
ATOM    755  NE  ARG A  49      -4.901  14.435 -27.961  1.00  0.70           N  
ATOM    756  CZ  ARG A  49      -4.604  15.004 -29.147  1.00  0.70           C  
ATOM    757  NH1 ARG A  49      -5.517  15.074 -30.089  1.00  0.70           N  
ATOM    758  NH2 ARG A  49      -3.397  15.492 -29.369  1.00  0.70           N  
ATOM    759  H   ARG A  49      -6.751  10.419 -25.541  1.00  0.70           H  
ATOM    760  HA  ARG A  49      -7.288  12.646 -23.846  1.00  0.70           H  
ATOM    761 1HB  ARG A  49      -7.948  12.070 -26.735  1.00  0.70           H  
ATOM    762 2HB  ARG A  49      -8.314  13.615 -25.978  1.00  0.70           H  
ATOM    763 1HG  ARG A  49      -5.896  13.969 -25.535  1.00  0.70           H  
ATOM    764 2HG  ARG A  49      -5.545  12.388 -26.285  1.00  0.70           H  
ATOM    765 1HD  ARG A  49      -6.446  13.122 -28.373  1.00  0.70           H  
ATOM    766 2HD  ARG A  49      -6.935  14.679 -27.664  1.00  0.70           H  
ATOM    767  HE  ARG A  49      -4.175  14.395 -27.259  1.00  0.70           H  
ATOM    768 1HH1 ARG A  49      -6.442  14.703 -29.924  1.00  0.70           H  
ATOM    769 2HH1 ARG A  49      -5.296  15.501 -30.977  1.00  0.70           H  
ATOM    770 1HH2 ARG A  49      -2.689  15.444 -28.651  1.00  0.70           H  
ATOM    771 2HH2 ARG A  49      -3.182  15.916 -30.258  1.00  0.70           H  
ATOM    772  N   ARG A  50      -9.975  10.937 -24.721  1.00  0.70           N  
ATOM    773  CA  ARG A  50     -11.403  10.778 -24.464  1.00  0.70           C  
ATOM    774  C   ARG A  50     -11.714  10.246 -23.066  1.00  0.70           C  
ATOM    775  O   ARG A  50     -12.642  10.721 -22.409  1.00  0.70           O  
ATOM    776  CB  ARG A  50     -11.986   9.824 -25.490  1.00  0.70           C  
ATOM    777  CG  ARG A  50     -12.035  10.372 -26.913  1.00  0.70           C  
ATOM    778  CD  ARG A  50     -12.420   9.322 -27.890  1.00  0.70           C  
ATOM    779  NE  ARG A  50     -12.430   9.826 -29.255  1.00  0.70           N  
ATOM    780  CZ  ARG A  50     -12.478   9.049 -30.355  1.00  0.70           C  
ATOM    781  NH1 ARG A  50     -12.511   7.740 -30.236  1.00  0.70           N  
ATOM    782  NH2 ARG A  50     -12.485   9.603 -31.554  1.00  0.70           N  
ATOM    783  H   ARG A  50      -9.514  10.242 -25.310  1.00  0.70           H  
ATOM    784  HA  ARG A  50     -11.877  11.753 -24.577  1.00  0.70           H  
ATOM    785 1HB  ARG A  50     -11.387   8.908 -25.505  1.00  0.70           H  
ATOM    786 2HB  ARG A  50     -12.997   9.546 -25.196  1.00  0.70           H  
ATOM    787 1HG  ARG A  50     -12.775  11.170 -26.962  1.00  0.70           H  
ATOM    788 2HG  ARG A  50     -11.061  10.772 -27.189  1.00  0.70           H  
ATOM    789 1HD  ARG A  50     -11.701   8.503 -27.834  1.00  0.70           H  
ATOM    790 2HD  ARG A  50     -13.415   8.950 -27.654  1.00  0.70           H  
ATOM    791  HE  ARG A  50     -12.405  10.828 -29.386  1.00  0.70           H  
ATOM    792 1HH1 ARG A  50     -12.502   7.317 -29.318  1.00  0.70           H  
ATOM    793 2HH1 ARG A  50     -12.544   7.158 -31.060  1.00  0.70           H  
ATOM    794 1HH2 ARG A  50     -12.457  10.609 -31.646  1.00  0.70           H  
ATOM    795 2HH2 ARG A  50     -12.518   9.022 -32.378  1.00  0.70           H  
ATOM    796  N   ASP A  51     -10.939   9.264 -22.602  1.00  0.71           N  
ATOM    797  CA  ASP A  51     -11.172   8.669 -21.294  1.00  0.71           C  
ATOM    798  C   ASP A  51     -10.666   9.549 -20.165  1.00  0.71           C  
ATOM    799  O   ASP A  51     -11.286   9.609 -19.100  1.00  0.71           O  
ATOM    800  CB  ASP A  51     -10.537   7.278 -21.192  1.00  0.71           C  
ATOM    801  CG  ASP A  51     -11.230   6.243 -22.095  1.00  0.71           C  
ATOM    802  OD1 ASP A  51     -12.294   6.536 -22.598  1.00  0.71           O  
ATOM    803  OD2 ASP A  51     -10.705   5.167 -22.253  1.00  0.71           O  
ATOM    804  H   ASP A  51     -10.180   8.900 -23.173  1.00  0.71           H  
ATOM    805  HA  ASP A  51     -12.246   8.550 -21.164  1.00  0.71           H  
ATOM    806 1HB  ASP A  51      -9.487   7.344 -21.482  1.00  0.71           H  
ATOM    807 2HB  ASP A  51     -10.573   6.937 -20.159  1.00  0.71           H  
ATOM    808  N   TYR A  52      -9.542  10.233 -20.389  1.00  0.72           N  
ATOM    809  CA  TYR A  52      -8.954  11.055 -19.351  1.00  0.72           C  
ATOM    810  C   TYR A  52      -8.650  12.471 -19.855  1.00  0.72           C  
ATOM    811  O   TYR A  52      -7.484  12.853 -19.932  1.00  0.72           O  
ATOM    812  CB  TYR A  52      -7.683  10.387 -18.846  1.00  0.72           C  
ATOM    813  CG  TYR A  52      -7.926   8.990 -18.396  1.00  0.72           C  
ATOM    814  CD1 TYR A  52      -7.497   7.926 -19.161  1.00  0.72           C  
ATOM    815  CD2 TYR A  52      -8.629   8.767 -17.243  1.00  0.72           C  
ATOM    816  CE1 TYR A  52      -7.765   6.636 -18.747  1.00  0.72           C  
ATOM    817  CE2 TYR A  52      -8.905   7.485 -16.836  1.00  0.72           C  
ATOM    818  CZ  TYR A  52      -8.475   6.425 -17.576  1.00  0.72           C  
ATOM    819  OH  TYR A  52      -8.757   5.148 -17.158  1.00  0.72           O  
ATOM    820  H   TYR A  52      -9.054  10.172 -21.282  1.00  0.72           H  
ATOM    821  HA  TYR A  52      -9.636  11.113 -18.510  1.00  0.72           H  
ATOM    822 1HB  TYR A  52      -6.921  10.383 -19.631  1.00  0.72           H  
ATOM    823 2HB  TYR A  52      -7.304  10.941 -18.006  1.00  0.72           H  
ATOM    824  HD1 TYR A  52      -6.953   8.109 -20.086  1.00  0.72           H  
ATOM    825  HD2 TYR A  52      -8.979   9.613 -16.652  1.00  0.72           H  
ATOM    826  HE1 TYR A  52      -7.433   5.795 -19.339  1.00  0.72           H  
ATOM    827  HE2 TYR A  52      -9.469   7.313 -15.918  1.00  0.72           H  
ATOM    828  HH  TYR A  52      -9.270   5.187 -16.341  1.00  0.72           H  
ATOM    829  N   PRO A  53      -9.670  13.305 -20.142  1.00  0.72           N  
ATOM    830  CA  PRO A  53      -9.547  14.641 -20.709  1.00  0.72           C  
ATOM    831  C   PRO A  53      -8.787  15.598 -19.794  1.00  0.72           C  
ATOM    832  O   PRO A  53      -8.296  16.636 -20.239  1.00  0.72           O  
ATOM    833  CB  PRO A  53     -11.010  15.068 -20.892  1.00  0.72           C  
ATOM    834  CG  PRO A  53     -11.786  14.225 -19.910  1.00  0.72           C  
ATOM    835  CD  PRO A  53     -11.070  12.904 -19.888  1.00  0.72           C  
ATOM    836  HA  PRO A  53      -9.044  14.562 -21.685  1.00  0.72           H  
ATOM    837 1HB  PRO A  53     -11.110  16.145 -20.704  1.00  0.72           H  
ATOM    838 2HB  PRO A  53     -11.315  14.889 -21.936  1.00  0.72           H  
ATOM    839 1HG  PRO A  53     -11.800  14.708 -18.921  1.00  0.72           H  
ATOM    840 2HG  PRO A  53     -12.831  14.127 -20.234  1.00  0.72           H  
ATOM    841 1HD  PRO A  53     -11.216  12.455 -18.906  1.00  0.72           H  
ATOM    842 2HD  PRO A  53     -11.438  12.268 -20.702  1.00  0.72           H  
ATOM    843  N   GLN A  54      -8.695  15.253 -18.505  1.00  0.72           N  
ATOM    844  CA  GLN A  54      -7.973  16.065 -17.535  1.00  0.72           C  
ATOM    845  C   GLN A  54      -6.447  15.892 -17.640  1.00  0.72           C  
ATOM    846  O   GLN A  54      -5.694  16.620 -16.989  1.00  0.72           O  
ATOM    847  CB  GLN A  54      -8.425  15.741 -16.099  1.00  0.72           C  
ATOM    848  CG  GLN A  54      -7.993  14.353 -15.568  1.00  0.72           C  
ATOM    849  CD  GLN A  54      -9.011  13.238 -15.829  1.00  0.72           C  
ATOM    850  OE1 GLN A  54      -9.765  13.265 -16.800  1.00  0.72           O  
ATOM    851  NE2 GLN A  54      -9.033  12.246 -14.936  1.00  0.72           N  
ATOM    852  H   GLN A  54      -9.127  14.402 -18.186  1.00  0.72           H  
ATOM    853  HA  GLN A  54      -8.201  17.112 -17.734  1.00  0.72           H  
ATOM    854 1HB  GLN A  54      -8.028  16.494 -15.419  1.00  0.72           H  
ATOM    855 2HB  GLN A  54      -9.511  15.793 -16.044  1.00  0.72           H  
ATOM    856 1HG  GLN A  54      -7.060  14.077 -16.033  1.00  0.72           H  
ATOM    857 2HG  GLN A  54      -7.852  14.429 -14.491  1.00  0.72           H  
ATOM    858 1HE2 GLN A  54      -9.689  11.494 -15.032  1.00  0.72           H  
ATOM    859 2HE2 GLN A  54      -8.405  12.262 -14.154  1.00  0.72           H  
ATOM    860  N   VAL A  55      -5.993  14.923 -18.442  1.00  0.70           N  
ATOM    861  CA  VAL A  55      -4.568  14.645 -18.590  1.00  0.70           C  
ATOM    862  C   VAL A  55      -3.973  15.387 -19.779  1.00  0.70           C  
ATOM    863  O   VAL A  55      -4.372  15.182 -20.923  1.00  0.70           O  
ATOM    864  CB  VAL A  55      -4.372  13.126 -18.787  1.00  0.70           C  
ATOM    865  CG1 VAL A  55      -2.949  12.771 -19.009  1.00  0.70           C  
ATOM    866  CG2 VAL A  55      -4.870  12.399 -17.561  1.00  0.70           C  
ATOM    867  H   VAL A  55      -6.650  14.348 -18.969  1.00  0.70           H  
ATOM    868  HA  VAL A  55      -4.050  14.956 -17.681  1.00  0.70           H  
ATOM    869  HB  VAL A  55      -4.936  12.812 -19.666  1.00  0.70           H  
ATOM    870 1HG1 VAL A  55      -2.892  11.701 -19.145  1.00  0.70           H  
ATOM    871 2HG1 VAL A  55      -2.565  13.279 -19.895  1.00  0.70           H  
ATOM    872 3HG1 VAL A  55      -2.378  13.059 -18.143  1.00  0.70           H  
ATOM    873 1HG2 VAL A  55      -4.757  11.327 -17.706  1.00  0.70           H  
ATOM    874 2HG2 VAL A  55      -4.289  12.718 -16.689  1.00  0.70           H  
ATOM    875 3HG2 VAL A  55      -5.911  12.636 -17.412  1.00  0.70           H  
ATOM    876  N   GLU A  56      -3.013  16.263 -19.517  1.00  0.68           N  
ATOM    877  CA  GLU A  56      -2.360  16.986 -20.604  1.00  0.68           C  
ATOM    878  C   GLU A  56      -1.577  15.996 -21.451  1.00  0.68           C  
ATOM    879  O   GLU A  56      -0.872  15.161 -20.880  1.00  0.68           O  
ATOM    880  CB  GLU A  56      -1.422  18.067 -20.066  1.00  0.68           C  
ATOM    881  CG  GLU A  56      -0.762  18.899 -21.149  1.00  0.68           C  
ATOM    882  CD  GLU A  56       0.129  19.983 -20.631  1.00  0.68           C  
ATOM    883  OE1 GLU A  56       0.330  20.077 -19.446  1.00  0.68           O  
ATOM    884  OE2 GLU A  56       0.621  20.730 -21.446  1.00  0.68           O  
ATOM    885  H   GLU A  56      -2.733  16.415 -18.556  1.00  0.68           H  
ATOM    886  HA  GLU A  56      -3.123  17.451 -21.229  1.00  0.68           H  
ATOM    887 1HB  GLU A  56      -1.977  18.739 -19.413  1.00  0.68           H  
ATOM    888 2HB  GLU A  56      -0.639  17.608 -19.473  1.00  0.68           H  
ATOM    889 1HG  GLU A  56      -0.159  18.241 -21.775  1.00  0.68           H  
ATOM    890 2HG  GLU A  56      -1.535  19.339 -21.776  1.00  0.68           H  
ATOM    891  N   VAL A  57      -1.668  16.086 -22.780  1.00  0.67           N  
ATOM    892  CA  VAL A  57      -0.890  15.168 -23.602  1.00  0.67           C  
ATOM    893  C   VAL A  57       0.015  15.932 -24.582  1.00  0.67           C  
ATOM    894  O   VAL A  57      -0.464  16.787 -25.333  1.00  0.67           O  
ATOM    895  CB  VAL A  57      -1.807  14.213 -24.396  1.00  0.67           C  
ATOM    896  CG1 VAL A  57      -0.935  13.264 -25.198  1.00  0.67           C  
ATOM    897  CG2 VAL A  57      -2.740  13.469 -23.451  1.00  0.67           C  
ATOM    898  H   VAL A  57      -2.265  16.781 -23.204  1.00  0.67           H  
ATOM    899  HA  VAL A  57      -0.270  14.567 -22.950  1.00  0.67           H  
ATOM    900  HB  VAL A  57      -2.402  14.783 -25.105  1.00  0.67           H  
ATOM    901 1HG1 VAL A  57      -1.552  12.600 -25.759  1.00  0.67           H  
ATOM    902 2HG1 VAL A  57      -0.302  13.830 -25.874  1.00  0.67           H  
ATOM    903 3HG1 VAL A  57      -0.310  12.684 -24.516  1.00  0.67           H  
ATOM    904 1HG2 VAL A  57      -3.379  12.804 -24.026  1.00  0.67           H  
ATOM    905 2HG2 VAL A  57      -2.165  12.907 -22.739  1.00  0.67           H  
ATOM    906 3HG2 VAL A  57      -3.358  14.177 -22.919  1.00  0.67           H  
ATOM    907  N   ARG A  58       1.315  15.622 -24.578  1.00  0.66           N  
ATOM    908  CA  ARG A  58       2.260  16.277 -25.488  1.00  0.66           C  
ATOM    909  C   ARG A  58       2.986  15.273 -26.384  1.00  0.66           C  
ATOM    910  O   ARG A  58       3.815  14.486 -25.915  1.00  0.66           O  
ATOM    911  CB  ARG A  58       3.289  17.111 -24.727  1.00  0.66           C  
ATOM    912  CG  ARG A  58       2.708  18.284 -23.925  1.00  0.66           C  
ATOM    913  CD  ARG A  58       3.764  19.251 -23.442  1.00  0.66           C  
ATOM    914  NE  ARG A  58       3.169  20.317 -22.641  1.00  0.66           N  
ATOM    915  CZ  ARG A  58       3.760  21.461 -22.230  1.00  0.66           C  
ATOM    916  NH1 ARG A  58       5.000  21.791 -22.534  1.00  0.66           N  
ATOM    917  NH2 ARG A  58       3.037  22.273 -21.490  1.00  0.66           N  
ATOM    918  H   ARG A  58       1.639  14.913 -23.922  1.00  0.66           H  
ATOM    919  HA  ARG A  58       1.701  16.953 -26.133  1.00  0.66           H  
ATOM    920 1HB  ARG A  58       3.825  16.469 -24.024  1.00  0.66           H  
ATOM    921 2HB  ARG A  58       4.021  17.515 -25.426  1.00  0.66           H  
ATOM    922 1HG  ARG A  58       1.997  18.831 -24.544  1.00  0.66           H  
ATOM    923 2HG  ARG A  58       2.190  17.895 -23.042  1.00  0.66           H  
ATOM    924 1HD  ARG A  58       4.492  18.726 -22.833  1.00  0.66           H  
ATOM    925 2HD  ARG A  58       4.269  19.705 -24.292  1.00  0.66           H  
ATOM    926  HE  ARG A  58       2.197  20.197 -22.329  1.00  0.66           H  
ATOM    927 1HH1 ARG A  58       5.614  21.206 -23.112  1.00  0.66           H  
ATOM    928 2HH1 ARG A  58       5.383  22.658 -22.199  1.00  0.66           H  
ATOM    929 1HH2 ARG A  58       2.071  21.988 -21.265  1.00  0.66           H  
ATOM    930 2HH2 ARG A  58       3.418  23.139 -21.156  1.00  0.66           H  
ATOM    931  N   CYS A  59       2.682  15.329 -27.681  1.00  0.66           N  
ATOM    932  CA  CYS A  59       3.254  14.390 -28.644  1.00  0.66           C  
ATOM    933  C   CYS A  59       4.253  15.039 -29.616  1.00  0.66           C  
ATOM    934  O   CYS A  59       4.020  16.145 -30.115  1.00  0.66           O  
ATOM    935  CB  CYS A  59       2.120  13.743 -29.440  1.00  0.66           C  
ATOM    936  SG  CYS A  59       0.980  12.749 -28.439  1.00  0.66           S  
ATOM    937  H   CYS A  59       2.016  16.018 -28.000  1.00  0.66           H  
ATOM    938  HA  CYS A  59       3.775  13.608 -28.095  1.00  0.66           H  
ATOM    939 1HB  CYS A  59       1.544  14.512 -29.949  1.00  0.66           H  
ATOM    940 2HB  CYS A  59       2.530  13.112 -30.196  1.00  0.66           H  
ATOM    941  HG  CYS A  59       1.857  11.778 -28.192  1.00  0.66           H  
ATOM    942  N   GLY A  60       5.318  14.296 -29.922  1.00  0.66           N  
ATOM    943  CA  GLY A  60       6.374  14.660 -30.872  1.00  0.66           C  
ATOM    944  C   GLY A  60       7.645  15.060 -30.117  1.00  0.66           C  
ATOM    945  O   GLY A  60       7.712  16.147 -29.533  1.00  0.66           O  
ATOM    946  H   GLY A  60       5.428  13.416 -29.414  1.00  0.66           H  
ATOM    947 1HA  GLY A  60       6.581  13.815 -31.527  1.00  0.66           H  
ATOM    948 2HA  GLY A  60       6.038  15.483 -31.499  1.00  0.66           H  
ATOM    949  N   GLU A  61       8.678  14.205 -30.203  1.00  0.66           N  
ATOM    950  CA  GLU A  61       9.921  14.362 -29.434  1.00  0.66           C  
ATOM    951  C   GLU A  61       9.543  14.546 -27.961  1.00  0.66           C  
ATOM    952  O   GLU A  61       8.374  14.397 -27.612  1.00  0.66           O  
ATOM    953  CB  GLU A  61      10.769  15.542 -29.951  1.00  0.66           C  
ATOM    954  CG  GLU A  61      11.321  15.344 -31.368  1.00  0.66           C  
ATOM    955  CD  GLU A  61      12.184  16.497 -31.864  1.00  0.66           C  
ATOM    956  OE1 GLU A  61      12.333  17.464 -31.155  1.00  0.66           O  
ATOM    957  OE2 GLU A  61      12.691  16.398 -32.958  1.00  0.66           O  
ATOM    958  H   GLU A  61       8.547  13.359 -30.755  1.00  0.66           H  
ATOM    959  HA  GLU A  61      10.508  13.447 -29.523  1.00  0.66           H  
ATOM    960 1HB  GLU A  61      10.185  16.458 -29.942  1.00  0.66           H  
ATOM    961 2HB  GLU A  61      11.619  15.697 -29.288  1.00  0.66           H  
ATOM    962 1HG  GLU A  61      11.914  14.430 -31.386  1.00  0.66           H  
ATOM    963 2HG  GLU A  61      10.482  15.209 -32.049  1.00  0.66           H  
ATOM    964  N   LEU A  62      10.508  14.777 -27.076  1.00  0.66           N  
ATOM    965  CA  LEU A  62      10.118  15.033 -25.692  1.00  0.66           C  
ATOM    966  C   LEU A  62      10.442  16.469 -25.311  1.00  0.66           C  
ATOM    967  O   LEU A  62      11.505  16.995 -25.641  1.00  0.66           O  
ATOM    968  CB  LEU A  62      10.790  14.079 -24.701  1.00  0.66           C  
ATOM    969  CG  LEU A  62      10.512  12.593 -24.870  1.00  0.66           C  
ATOM    970  CD1 LEU A  62      11.308  11.786 -23.839  1.00  0.66           C  
ATOM    971  CD2 LEU A  62       9.005  12.327 -24.729  1.00  0.66           C  
ATOM    972  H   LEU A  62      11.473  14.847 -27.364  1.00  0.66           H  
ATOM    973  HA  LEU A  62       9.041  14.902 -25.596  1.00  0.66           H  
ATOM    974 1HB  LEU A  62      11.857  14.222 -24.768  1.00  0.66           H  
ATOM    975 2HB  LEU A  62      10.465  14.365 -23.714  1.00  0.66           H  
ATOM    976  HG  LEU A  62      10.849  12.297 -25.829  1.00  0.66           H  
ATOM    977 1HD1 LEU A  62      11.120  10.740 -23.997  1.00  0.66           H  
ATOM    978 2HD1 LEU A  62      12.361  11.978 -23.959  1.00  0.66           H  
ATOM    979 3HD1 LEU A  62      11.001  12.061 -22.835  1.00  0.66           H  
ATOM    980 1HD2 LEU A  62       8.808  11.267 -24.871  1.00  0.66           H  
ATOM    981 2HD2 LEU A  62       8.675  12.631 -23.735  1.00  0.66           H  
ATOM    982 3HD2 LEU A  62       8.454  12.894 -25.482  1.00  0.66           H  
ATOM    983  N   ASP A  63       9.528  17.084 -24.579  1.00  0.65           N  
ATOM    984  CA  ASP A  63       9.688  18.439 -24.070  1.00  0.65           C  
ATOM    985  C   ASP A  63      10.427  18.429 -22.743  1.00  0.65           C  
ATOM    986  O   ASP A  63       9.881  18.018 -21.722  1.00  0.65           O  
ATOM    987  CB  ASP A  63       8.314  19.114 -23.985  1.00  0.65           C  
ATOM    988  CG  ASP A  63       8.318  20.557 -23.434  1.00  0.65           C  
ATOM    989  OD1 ASP A  63       9.179  20.888 -22.626  1.00  0.65           O  
ATOM    990  OD2 ASP A  63       7.433  21.304 -23.798  1.00  0.65           O  
ATOM    991  H   ASP A  63       8.677  16.584 -24.368  1.00  0.65           H  
ATOM    992  HA  ASP A  63      10.290  19.004 -24.784  1.00  0.65           H  
ATOM    993 1HB  ASP A  63       7.882  19.147 -24.986  1.00  0.65           H  
ATOM    994 2HB  ASP A  63       7.648  18.504 -23.381  1.00  0.65           H  
ATOM    995  N   VAL A  64      11.675  18.874 -22.758  1.00  0.64           N  
ATOM    996  CA  VAL A  64      12.514  18.767 -21.578  1.00  0.64           C  
ATOM    997  C   VAL A  64      11.990  19.548 -20.387  1.00  0.64           C  
ATOM    998  O   VAL A  64      11.900  18.993 -19.295  1.00  0.64           O  
ATOM    999  CB  VAL A  64      13.916  19.285 -21.898  1.00  0.64           C  
ATOM   1000  CG1 VAL A  64      14.753  19.345 -20.635  1.00  0.64           C  
ATOM   1001  CG2 VAL A  64      14.522  18.403 -22.921  1.00  0.64           C  
ATOM   1002  H   VAL A  64      12.056  19.238 -23.621  1.00  0.64           H  
ATOM   1003  HA  VAL A  64      12.577  17.714 -21.303  1.00  0.64           H  
ATOM   1004  HB  VAL A  64      13.847  20.302 -22.284  1.00  0.64           H  
ATOM   1005 1HG1 VAL A  64      15.734  19.727 -20.871  1.00  0.64           H  
ATOM   1006 2HG1 VAL A  64      14.279  20.009 -19.914  1.00  0.64           H  
ATOM   1007 3HG1 VAL A  64      14.844  18.345 -20.212  1.00  0.64           H  
ATOM   1008 1HG2 VAL A  64      15.519  18.755 -23.170  1.00  0.64           H  
ATOM   1009 2HG2 VAL A  64      14.569  17.431 -22.517  1.00  0.64           H  
ATOM   1010 3HG2 VAL A  64      13.899  18.395 -23.819  1.00  0.64           H  
ATOM   1011  N   ASP A  65      11.611  20.807 -20.586  1.00  0.63           N  
ATOM   1012  CA  ASP A  65      11.125  21.614 -19.472  1.00  0.63           C  
ATOM   1013  C   ASP A  65       9.861  21.018 -18.870  1.00  0.63           C  
ATOM   1014  O   ASP A  65       9.668  21.034 -17.653  1.00  0.63           O  
ATOM   1015  CB  ASP A  65      10.923  23.048 -19.927  1.00  0.63           C  
ATOM   1016  CG  ASP A  65      12.273  23.770 -20.128  1.00  0.63           C  
ATOM   1017  OD1 ASP A  65      13.294  23.281 -19.641  1.00  0.63           O  
ATOM   1018  OD2 ASP A  65      12.279  24.791 -20.765  1.00  0.63           O  
ATOM   1019  H   ASP A  65      11.648  21.203 -21.517  1.00  0.63           H  
ATOM   1020  HA  ASP A  65      11.892  21.621 -18.701  1.00  0.63           H  
ATOM   1021 1HB  ASP A  65      10.369  23.051 -20.873  1.00  0.63           H  
ATOM   1022 2HB  ASP A  65      10.328  23.589 -19.193  1.00  0.63           H  
ATOM   1023  N   PHE A  66       9.007  20.457 -19.719  1.00  0.63           N  
ATOM   1024  CA  PHE A  66       7.816  19.767 -19.239  1.00  0.63           C  
ATOM   1025  C   PHE A  66       8.214  18.600 -18.334  1.00  0.63           C  
ATOM   1026  O   PHE A  66       7.771  18.508 -17.187  1.00  0.63           O  
ATOM   1027  CB  PHE A  66       7.032  19.269 -20.441  1.00  0.63           C  
ATOM   1028  CG  PHE A  66       5.895  18.364 -20.234  1.00  0.63           C  
ATOM   1029  CD1 PHE A  66       4.634  18.792 -19.865  1.00  0.63           C  
ATOM   1030  CD2 PHE A  66       6.098  17.027 -20.464  1.00  0.63           C  
ATOM   1031  CE1 PHE A  66       3.609  17.875 -19.753  1.00  0.63           C  
ATOM   1032  CE2 PHE A  66       5.094  16.138 -20.338  1.00  0.63           C  
ATOM   1033  CZ  PHE A  66       3.866  16.541 -20.001  1.00  0.63           C  
ATOM   1034  H   PHE A  66       9.185  20.506 -20.733  1.00  0.63           H  
ATOM   1035  HA  PHE A  66       7.207  20.465 -18.670  1.00  0.63           H  
ATOM   1036 1HB  PHE A  66       6.675  20.128 -20.995  1.00  0.63           H  
ATOM   1037 2HB  PHE A  66       7.712  18.761 -21.082  1.00  0.63           H  
ATOM   1038  HD1 PHE A  66       4.451  19.852 -19.684  1.00  0.63           H  
ATOM   1039  HD2 PHE A  66       7.096  16.688 -20.753  1.00  0.63           H  
ATOM   1040  HE1 PHE A  66       2.602  18.206 -19.476  1.00  0.63           H  
ATOM   1041  HE2 PHE A  66       5.278  15.098 -20.505  1.00  0.63           H  
ATOM   1042  HZ  PHE A  66       3.100  15.800 -19.932  1.00  0.63           H  
ATOM   1043  N   LEU A  67       9.125  17.749 -18.819  1.00  0.64           N  
ATOM   1044  CA  LEU A  67       9.533  16.562 -18.075  1.00  0.64           C  
ATOM   1045  C   LEU A  67      10.184  16.940 -16.752  1.00  0.64           C  
ATOM   1046  O   LEU A  67       9.947  16.329 -15.704  1.00  0.64           O  
ATOM   1047  CB  LEU A  67      10.578  15.775 -18.861  1.00  0.64           C  
ATOM   1048  CG  LEU A  67      10.165  15.115 -20.160  1.00  0.64           C  
ATOM   1049  CD1 LEU A  67      11.408  14.526 -20.736  1.00  0.64           C  
ATOM   1050  CD2 LEU A  67       9.110  14.103 -19.946  1.00  0.64           C  
ATOM   1051  H   LEU A  67       9.499  17.904 -19.757  1.00  0.64           H  
ATOM   1052  HA  LEU A  67       8.677  15.942 -17.902  1.00  0.64           H  
ATOM   1053 1HB  LEU A  67      11.402  16.449 -19.095  1.00  0.64           H  
ATOM   1054 2HB  LEU A  67      10.965  14.996 -18.214  1.00  0.64           H  
ATOM   1055  HG  LEU A  67       9.791  15.852 -20.841  1.00  0.64           H  
ATOM   1056 1HD1 LEU A  67      11.200  14.060 -21.670  1.00  0.64           H  
ATOM   1057 2HD1 LEU A  67      12.130  15.324 -20.870  1.00  0.64           H  
ATOM   1058 3HD1 LEU A  67      11.808  13.794 -20.049  1.00  0.64           H  
ATOM   1059 1HD2 LEU A  67       8.847  13.639 -20.898  1.00  0.64           H  
ATOM   1060 2HD2 LEU A  67       9.495  13.373 -19.283  1.00  0.64           H  
ATOM   1061 3HD2 LEU A  67       8.235  14.576 -19.515  1.00  0.64           H  
ATOM   1062  N   CYS A  68      10.947  18.019 -16.790  1.00  0.66           N  
ATOM   1063  CA  CYS A  68      11.712  18.496 -15.662  1.00  0.66           C  
ATOM   1064  C   CYS A  68      10.883  19.200 -14.597  1.00  0.66           C  
ATOM   1065  O   CYS A  68      11.406  19.541 -13.535  1.00  0.66           O  
ATOM   1066  CB  CYS A  68      12.777  19.438 -16.159  1.00  0.66           C  
ATOM   1067  SG  CYS A  68      14.003  18.609 -17.216  1.00  0.66           S  
ATOM   1068  H   CYS A  68      11.070  18.495 -17.684  1.00  0.66           H  
ATOM   1069  HA  CYS A  68      12.211  17.647 -15.220  1.00  0.66           H  
ATOM   1070 1HB  CYS A  68      12.314  20.239 -16.734  1.00  0.66           H  
ATOM   1071 2HB  CYS A  68      13.282  19.882 -15.311  1.00  0.66           H  
ATOM   1072  HG  CYS A  68      13.193  18.516 -18.292  1.00  0.66           H  
ATOM   1073  N   ARG A  69       9.600  19.437 -14.874  1.00  0.68           N  
ATOM   1074  CA  ARG A  69       8.723  20.095 -13.923  1.00  0.68           C  
ATOM   1075  C   ARG A  69       8.086  19.077 -12.991  1.00  0.68           C  
ATOM   1076  O   ARG A  69       7.440  19.438 -12.006  1.00  0.68           O  
ATOM   1077  CB  ARG A  69       7.626  20.868 -14.639  1.00  0.68           C  
ATOM   1078  CG  ARG A  69       6.713  21.680 -13.728  1.00  0.68           C  
ATOM   1079  CD  ARG A  69       5.661  22.408 -14.491  1.00  0.68           C  
ATOM   1080  NE  ARG A  69       6.226  23.435 -15.354  1.00  0.68           N  
ATOM   1081  CZ  ARG A  69       5.548  24.093 -16.316  1.00  0.68           C  
ATOM   1082  NH1 ARG A  69       4.276  23.828 -16.524  1.00  0.68           N  
ATOM   1083  NH2 ARG A  69       6.162  25.007 -17.047  1.00  0.68           N  
ATOM   1084  H   ARG A  69       9.196  19.140 -15.764  1.00  0.68           H  
ATOM   1085  HA  ARG A  69       9.313  20.793 -13.330  1.00  0.68           H  
ATOM   1086 1HB  ARG A  69       8.078  21.547 -15.363  1.00  0.68           H  
ATOM   1087 2HB  ARG A  69       7.011  20.169 -15.201  1.00  0.68           H  
ATOM   1088 1HG  ARG A  69       6.227  21.019 -13.015  1.00  0.68           H  
ATOM   1089 2HG  ARG A  69       7.311  22.413 -13.188  1.00  0.68           H  
ATOM   1090 1HD  ARG A  69       5.118  21.698 -15.116  1.00  0.68           H  
ATOM   1091 2HD  ARG A  69       4.969  22.885 -13.798  1.00  0.68           H  
ATOM   1092  HE  ARG A  69       7.203  23.668 -15.227  1.00  0.68           H  
ATOM   1093 1HH1 ARG A  69       3.805  23.132 -15.962  1.00  0.68           H  
ATOM   1094 2HH1 ARG A  69       3.768  24.325 -17.241  1.00  0.68           H  
ATOM   1095 1HH2 ARG A  69       7.140  25.209 -16.886  1.00  0.68           H  
ATOM   1096 2HH2 ARG A  69       5.656  25.505 -17.764  1.00  0.68           H  
ATOM   1097  N   ALA A  70       8.212  17.802 -13.340  1.00  0.70           N  
ATOM   1098  CA  ALA A  70       7.573  16.730 -12.596  1.00  0.70           C  
ATOM   1099  C   ALA A  70       8.307  16.378 -11.315  1.00  0.70           C  
ATOM   1100  O   ALA A  70       9.504  16.603 -11.179  1.00  0.70           O  
ATOM   1101  CB  ALA A  70       7.453  15.509 -13.469  1.00  0.70           C  
ATOM   1102  H   ALA A  70       8.779  17.543 -14.151  1.00  0.70           H  
ATOM   1103  HA  ALA A  70       6.580  17.055 -12.325  1.00  0.70           H  
ATOM   1104 1HB  ALA A  70       6.933  14.731 -12.926  1.00  0.70           H  
ATOM   1105 2HB  ALA A  70       6.891  15.778 -14.331  1.00  0.70           H  
ATOM   1106 3HB  ALA A  70       8.441  15.157 -13.762  1.00  0.70           H  
ATOM   1107  N   ASP A  71       7.588  15.760 -10.387  1.00  0.71           N  
ATOM   1108  CA  ASP A  71       8.218  15.215  -9.196  1.00  0.71           C  
ATOM   1109  C   ASP A  71       8.740  13.843  -9.594  1.00  0.71           C  
ATOM   1110  O   ASP A  71       9.827  13.415  -9.177  1.00  0.71           O  
ATOM   1111  CB  ASP A  71       7.192  14.942  -8.088  1.00  0.71           C  
ATOM   1112  CG  ASP A  71       6.428  16.116  -7.508  1.00  0.71           C  
ATOM   1113  OD1 ASP A  71       6.992  17.034  -6.924  1.00  0.71           O  
ATOM   1114  OD2 ASP A  71       5.206  16.051  -7.610  1.00  0.71           O  
ATOM   1115  H   ASP A  71       6.596  15.643 -10.536  1.00  0.71           H  
ATOM   1116  HA  ASP A  71       9.038  15.853  -8.865  1.00  0.71           H  
ATOM   1117 1HB  ASP A  71       6.453  14.235  -8.479  1.00  0.71           H  
ATOM   1118 2HB  ASP A  71       7.697  14.434  -7.268  1.00  0.71           H  
ATOM   1119  N   GLU A  72       7.937  13.174 -10.428  1.00  0.72           N  
ATOM   1120  CA  GLU A  72       8.239  11.821 -10.879  1.00  0.72           C  
ATOM   1121  C   GLU A  72       7.982  11.668 -12.362  1.00  0.72           C  
ATOM   1122  O   GLU A  72       7.031  12.247 -12.901  1.00  0.72           O  
ATOM   1123  CB  GLU A  72       7.387  10.779 -10.162  1.00  0.72           C  
ATOM   1124  CG  GLU A  72       7.524  10.719  -8.667  1.00  0.72           C  
ATOM   1125  CD  GLU A  72       6.697   9.629  -8.125  1.00  0.72           C  
ATOM   1126  OE1 GLU A  72       5.903   9.110  -8.885  1.00  0.72           O  
ATOM   1127  OE2 GLU A  72       6.840   9.295  -6.980  1.00  0.72           O  
ATOM   1128  H   GLU A  72       7.075  13.634 -10.727  1.00  0.72           H  
ATOM   1129  HA  GLU A  72       9.293  11.617 -10.692  1.00  0.72           H  
ATOM   1130 1HB  GLU A  72       6.356  10.925 -10.416  1.00  0.72           H  
ATOM   1131 2HB  GLU A  72       7.663   9.791 -10.539  1.00  0.72           H  
ATOM   1132 1HG  GLU A  72       8.566  10.554  -8.402  1.00  0.72           H  
ATOM   1133 2HG  GLU A  72       7.204  11.664  -8.234  1.00  0.72           H  
ATOM   1134  N   LEU A  73       8.787  10.836 -12.991  1.00  0.73           N  
ATOM   1135  CA  LEU A  73       8.657  10.571 -14.404  1.00  0.73           C  
ATOM   1136  C   LEU A  73       8.697   9.077 -14.686  1.00  0.73           C  
ATOM   1137  O   LEU A  73       9.666   8.394 -14.353  1.00  0.73           O  
ATOM   1138  CB  LEU A  73       9.789  11.314 -15.100  1.00  0.73           C  
ATOM   1139  CG  LEU A  73       9.895  11.215 -16.543  1.00  0.73           C  
ATOM   1140  CD1 LEU A  73       8.704  11.783 -17.068  1.00  0.73           C  
ATOM   1141  CD2 LEU A  73      11.084  12.027 -17.025  1.00  0.73           C  
ATOM   1142  H   LEU A  73       9.540  10.399 -12.465  1.00  0.73           H  
ATOM   1143  HA  LEU A  73       7.702  10.961 -14.752  1.00  0.73           H  
ATOM   1144 1HB  LEU A  73       9.646  12.365 -14.891  1.00  0.73           H  
ATOM   1145 2HB  LEU A  73      10.725  11.008 -14.658  1.00  0.73           H  
ATOM   1146  HG  LEU A  73       9.977  10.173 -16.867  1.00  0.73           H  
ATOM   1147 1HD1 LEU A  73       8.747  11.754 -18.093  1.00  0.73           H  
ATOM   1148 2HD1 LEU A  73       7.849  11.214 -16.718  1.00  0.73           H  
ATOM   1149 3HD1 LEU A  73       8.629  12.817 -16.737  1.00  0.73           H  
ATOM   1150 1HD2 LEU A  73      11.122  11.998 -18.097  1.00  0.73           H  
ATOM   1151 2HD2 LEU A  73      10.965  13.061 -16.697  1.00  0.73           H  
ATOM   1152 3HD2 LEU A  73      11.996  11.629 -16.624  1.00  0.73           H  
ATOM   1153  N   TYR A  74       7.641   8.570 -15.292  1.00  0.75           N  
ATOM   1154  CA  TYR A  74       7.569   7.162 -15.577  1.00  0.75           C  
ATOM   1155  C   TYR A  74       7.948   6.902 -17.014  1.00  0.75           C  
ATOM   1156  O   TYR A  74       7.515   7.620 -17.918  1.00  0.75           O  
ATOM   1157  CB  TYR A  74       6.191   6.623 -15.250  1.00  0.75           C  
ATOM   1158  CG  TYR A  74       5.931   6.645 -13.787  1.00  0.75           C  
ATOM   1159  CD1 TYR A  74       5.384   7.780 -13.201  1.00  0.75           C  
ATOM   1160  CD2 TYR A  74       6.257   5.544 -13.021  1.00  0.75           C  
ATOM   1161  CE1 TYR A  74       5.174   7.805 -11.843  1.00  0.75           C  
ATOM   1162  CE2 TYR A  74       6.048   5.573 -11.674  1.00  0.75           C  
ATOM   1163  CZ  TYR A  74       5.515   6.692 -11.078  1.00  0.75           C  
ATOM   1164  OH  TYR A  74       5.327   6.708  -9.715  1.00  0.75           O  
ATOM   1165  H   TYR A  74       6.877   9.173 -15.551  1.00  0.75           H  
ATOM   1166  HA  TYR A  74       8.275   6.669 -14.939  1.00  0.75           H  
ATOM   1167 1HB  TYR A  74       5.433   7.222 -15.745  1.00  0.75           H  
ATOM   1168 2HB  TYR A  74       6.111   5.598 -15.606  1.00  0.75           H  
ATOM   1169  HD1 TYR A  74       5.133   8.650 -13.815  1.00  0.75           H  
ATOM   1170  HD2 TYR A  74       6.695   4.658 -13.490  1.00  0.75           H  
ATOM   1171  HE1 TYR A  74       4.756   8.692 -11.370  1.00  0.75           H  
ATOM   1172  HE2 TYR A  74       6.319   4.715 -11.068  1.00  0.75           H  
ATOM   1173  HH  TYR A  74       5.559   7.591  -9.357  1.00  0.75           H  
ATOM   1174  N   VAL A  75       8.737   5.862 -17.225  1.00  0.80           N  
ATOM   1175  CA  VAL A  75       9.200   5.558 -18.572  1.00  0.80           C  
ATOM   1176  C   VAL A  75       8.752   4.183 -19.074  1.00  0.80           C  
ATOM   1177  O   VAL A  75       9.066   3.148 -18.482  1.00  0.80           O  
ATOM   1178  CB  VAL A  75      10.741   5.682 -18.595  1.00  0.80           C  
ATOM   1179  CG1 VAL A  75      11.271   5.353 -19.961  1.00  0.80           C  
ATOM   1180  CG2 VAL A  75      11.151   7.140 -18.199  1.00  0.80           C  
ATOM   1181  H   VAL A  75       9.041   5.314 -16.417  1.00  0.80           H  
ATOM   1182  HA  VAL A  75       8.793   6.307 -19.253  1.00  0.80           H  
ATOM   1183  HB  VAL A  75      11.173   4.969 -17.887  1.00  0.80           H  
ATOM   1184 1HG1 VAL A  75      12.353   5.439 -19.978  1.00  0.80           H  
ATOM   1185 2HG1 VAL A  75      10.983   4.338 -20.230  1.00  0.80           H  
ATOM   1186 3HG1 VAL A  75      10.852   6.041 -20.664  1.00  0.80           H  
ATOM   1187 1HG2 VAL A  75      12.233   7.229 -18.212  1.00  0.80           H  
ATOM   1188 2HG2 VAL A  75      10.720   7.846 -18.914  1.00  0.80           H  
ATOM   1189 3HG2 VAL A  75      10.789   7.375 -17.196  1.00  0.80           H  
ATOM   1190  N   SER A  76       8.013   4.193 -20.183  1.00  0.87           N  
ATOM   1191  CA  SER A  76       7.495   2.984 -20.813  1.00  0.87           C  
ATOM   1192  C   SER A  76       8.630   2.123 -21.380  1.00  0.87           C  
ATOM   1193  O   SER A  76       9.608   2.680 -21.895  1.00  0.87           O  
ATOM   1194  CB  SER A  76       6.529   3.338 -21.923  1.00  0.87           C  
ATOM   1195  OG  SER A  76       6.100   2.183 -22.615  1.00  0.87           O  
ATOM   1196  H   SER A  76       7.775   5.093 -20.611  1.00  0.87           H  
ATOM   1197  HA  SER A  76       6.938   2.452 -20.054  1.00  0.87           H  
ATOM   1198 1HB  SER A  76       5.668   3.861 -21.504  1.00  0.87           H  
ATOM   1199 2HB  SER A  76       7.015   4.021 -22.615  1.00  0.87           H  
ATOM   1200  HG  SER A  76       6.903   1.808 -23.020  1.00  0.87           H  
ATOM   1201  N   PRO A  77       8.534   0.780 -21.324  1.00  0.95           N  
ATOM   1202  CA  PRO A  77       9.511  -0.126 -21.869  1.00  0.95           C  
ATOM   1203  C   PRO A  77       9.830   0.215 -23.307  1.00  0.95           C  
ATOM   1204  O   PRO A  77       8.937   0.467 -24.117  1.00  0.95           O  
ATOM   1205  CB  PRO A  77       8.812  -1.477 -21.739  1.00  0.95           C  
ATOM   1206  CG  PRO A  77       7.933  -1.308 -20.532  1.00  0.95           C  
ATOM   1207  CD  PRO A  77       7.426   0.103 -20.613  1.00  0.95           C  
ATOM   1208  HA  PRO A  77      10.387  -0.119 -21.255  1.00  0.95           H  
ATOM   1209 1HB  PRO A  77       8.250  -1.705 -22.656  1.00  0.95           H  
ATOM   1210 2HB  PRO A  77       9.563  -2.277 -21.613  1.00  0.95           H  
ATOM   1211 1HG  PRO A  77       7.121  -2.056 -20.533  1.00  0.95           H  
ATOM   1212 2HG  PRO A  77       8.506  -1.474 -19.618  1.00  0.95           H  
ATOM   1213 1HD  PRO A  77       6.504   0.154 -21.179  1.00  0.95           H  
ATOM   1214 2HD  PRO A  77       7.320   0.447 -19.572  1.00  0.95           H  
ATOM   1215  N   GLY A  78      11.118   0.207 -23.605  1.00  1.05           N  
ATOM   1216  CA  GLY A  78      11.670   0.505 -24.916  1.00  1.05           C  
ATOM   1217  C   GLY A  78      12.147   1.958 -25.070  1.00  1.05           C  
ATOM   1218  O   GLY A  78      12.988   2.255 -25.935  1.00  1.05           O  
ATOM   1219  H   GLY A  78      11.773  -0.006 -22.863  1.00  1.05           H  
ATOM   1220 1HA  GLY A  78      12.502  -0.171 -25.101  1.00  1.05           H  
ATOM   1221 2HA  GLY A  78      10.920   0.290 -25.675  1.00  1.05           H  
ATOM   1222  N   LEU A  79      11.691   2.867 -24.212  1.00  1.12           N  
ATOM   1223  CA  LEU A  79      12.160   4.237 -24.377  1.00  1.12           C  
ATOM   1224  C   LEU A  79      13.488   4.444 -23.702  1.00  1.12           C  
ATOM   1225  O   LEU A  79      13.563   4.702 -22.507  1.00  1.12           O  
ATOM   1226  CB  LEU A  79      11.161   5.243 -23.832  1.00  1.12           C  
ATOM   1227  CG  LEU A  79      11.622   6.699 -23.959  1.00  1.12           C  
ATOM   1228  CD1 LEU A  79      11.873   7.060 -25.405  1.00  1.12           C  
ATOM   1229  CD2 LEU A  79      10.584   7.573 -23.418  1.00  1.12           C  
ATOM   1230  H   LEU A  79      11.013   2.631 -23.480  1.00  1.12           H  
ATOM   1231  HA  LEU A  79      12.285   4.433 -25.441  1.00  1.12           H  
ATOM   1232 1HB  LEU A  79      10.221   5.133 -24.368  1.00  1.12           H  
ATOM   1233 2HB  LEU A  79      10.983   5.018 -22.789  1.00  1.12           H  
ATOM   1234  HG  LEU A  79      12.555   6.828 -23.410  1.00  1.12           H  
ATOM   1235 1HD1 LEU A  79      12.205   8.099 -25.466  1.00  1.12           H  
ATOM   1236 2HD1 LEU A  79      12.649   6.410 -25.813  1.00  1.12           H  
ATOM   1237 3HD1 LEU A  79      10.956   6.936 -25.980  1.00  1.12           H  
ATOM   1238 1HD2 LEU A  79      10.911   8.592 -23.504  1.00  1.12           H  
ATOM   1239 2HD2 LEU A  79       9.679   7.420 -24.001  1.00  1.12           H  
ATOM   1240 3HD2 LEU A  79      10.389   7.345 -22.383  1.00  1.12           H  
ATOM   1241  N   ALA A  80      14.544   4.411 -24.498  1.00  1.15           N  
ATOM   1242  CA  ALA A  80      15.895   4.477 -23.952  1.00  1.15           C  
ATOM   1243  C   ALA A  80      16.043   5.605 -22.960  1.00  1.15           C  
ATOM   1244  O   ALA A  80      15.800   6.770 -23.283  1.00  1.15           O  
ATOM   1245  CB  ALA A  80      16.907   4.688 -25.062  1.00  1.15           C  
ATOM   1246  H   ALA A  80      14.369   4.196 -25.476  1.00  1.15           H  
ATOM   1247  HA  ALA A  80      16.111   3.539 -23.448  1.00  1.15           H  
ATOM   1248 1HB  ALA A  80      17.910   4.715 -24.642  1.00  1.15           H  
ATOM   1249 2HB  ALA A  80      16.837   3.870 -25.780  1.00  1.15           H  
ATOM   1250 3HB  ALA A  80      16.699   5.631 -25.568  1.00  1.15           H  
ATOM   1251  N   LEU A  81      16.607   5.272 -21.794  1.00  1.12           N  
ATOM   1252  CA  LEU A  81      16.844   6.232 -20.719  1.00  1.12           C  
ATOM   1253  C   LEU A  81      17.986   7.165 -21.067  1.00  1.12           C  
ATOM   1254  O   LEU A  81      18.249   8.132 -20.358  1.00  1.12           O  
ATOM   1255  CB  LEU A  81      17.153   5.491 -19.414  1.00  1.12           C  
ATOM   1256  CG  LEU A  81      15.935   5.065 -18.624  1.00  1.12           C  
ATOM   1257  CD1 LEU A  81      15.213   6.273 -18.074  1.00  1.12           C  
ATOM   1258  CD2 LEU A  81      15.046   4.320 -19.551  1.00  1.12           C  
ATOM   1259  H   LEU A  81      16.817   4.298 -21.614  1.00  1.12           H  
ATOM   1260  HA  LEU A  81      15.941   6.825 -20.581  1.00  1.12           H  
ATOM   1261 1HB  LEU A  81      17.733   4.592 -19.644  1.00  1.12           H  
ATOM   1262 2HB  LEU A  81      17.760   6.135 -18.778  1.00  1.12           H  
ATOM   1263  HG  LEU A  81      16.232   4.424 -17.790  1.00  1.12           H  
ATOM   1264 1HD1 LEU A  81      14.329   5.949 -17.524  1.00  1.12           H  
ATOM   1265 2HD1 LEU A  81      15.876   6.821 -17.407  1.00  1.12           H  
ATOM   1266 3HD1 LEU A  81      14.917   6.911 -18.890  1.00  1.12           H  
ATOM   1267 1HD2 LEU A  81      14.157   4.002 -19.040  1.00  1.12           H  
ATOM   1268 2HD2 LEU A  81      14.766   4.970 -20.368  1.00  1.12           H  
ATOM   1269 3HD2 LEU A  81      15.578   3.450 -19.937  1.00  1.12           H  
ATOM   1270  N   ALA A  82      18.664   6.850 -22.171  1.00  1.05           N  
ATOM   1271  CA  ALA A  82      19.764   7.619 -22.715  1.00  1.05           C  
ATOM   1272  C   ALA A  82      19.250   8.840 -23.472  1.00  1.05           C  
ATOM   1273  O   ALA A  82      20.027   9.733 -23.812  1.00  1.05           O  
ATOM   1274  CB  ALA A  82      20.593   6.750 -23.638  1.00  1.05           C  
ATOM   1275  H   ALA A  82      18.375   6.025 -22.667  1.00  1.05           H  
ATOM   1276  HA  ALA A  82      20.383   7.968 -21.889  1.00  1.05           H  
ATOM   1277 1HB  ALA A  82      21.429   7.331 -24.029  1.00  1.05           H  
ATOM   1278 2HB  ALA A  82      20.973   5.892 -23.086  1.00  1.05           H  
ATOM   1279 3HB  ALA A  82      19.972   6.407 -24.463  1.00  1.05           H  
ATOM   1280  N   THR A  83      17.937   8.896 -23.721  1.00  0.96           N  
ATOM   1281  CA  THR A  83      17.362  10.036 -24.405  1.00  0.96           C  
ATOM   1282  C   THR A  83      17.759  11.251 -23.567  1.00  0.96           C  
ATOM   1283  O   THR A  83      17.445  11.282 -22.373  1.00  0.96           O  
ATOM   1284  CB  THR A  83      15.823   9.898 -24.474  1.00  0.96           C  
ATOM   1285  OG1 THR A  83      15.485   8.693 -25.155  1.00  0.96           O  
ATOM   1286  CG2 THR A  83      15.165  11.068 -25.161  1.00  0.96           C  
ATOM   1287  H   THR A  83      17.317   8.134 -23.439  1.00  0.96           H  
ATOM   1288  HA  THR A  83      17.776  10.082 -25.407  1.00  0.96           H  
ATOM   1289  HB  THR A  83      15.439   9.836 -23.460  1.00  0.96           H  
ATOM   1290  HG1 THR A  83      15.617   7.937 -24.541  1.00  0.96           H  
ATOM   1291 1HG2 THR A  83      14.090  10.914 -25.167  1.00  0.96           H  
ATOM   1292 2HG2 THR A  83      15.395  11.977 -24.633  1.00  0.96           H  
ATOM   1293 3HG2 THR A  83      15.521  11.140 -26.184  1.00  0.96           H  
ATOM   1294  N   PRO A  84      18.367  12.307 -24.140  1.00  0.86           N  
ATOM   1295  CA  PRO A  84      18.864  13.442 -23.395  1.00  0.86           C  
ATOM   1296  C   PRO A  84      17.768  14.143 -22.620  1.00  0.86           C  
ATOM   1297  O   PRO A  84      18.016  14.753 -21.585  1.00  0.86           O  
ATOM   1298  CB  PRO A  84      19.449  14.339 -24.499  1.00  0.86           C  
ATOM   1299  CG  PRO A  84      18.761  13.893 -25.776  1.00  0.86           C  
ATOM   1300  CD  PRO A  84      18.537  12.408 -25.597  1.00  0.86           C  
ATOM   1301  HA  PRO A  84      19.663  13.095 -22.724  1.00  0.86           H  
ATOM   1302 1HB  PRO A  84      19.256  15.395 -24.265  1.00  0.86           H  
ATOM   1303 2HB  PRO A  84      20.540  14.215 -24.540  1.00  0.86           H  
ATOM   1304 1HG  PRO A  84      17.825  14.453 -25.916  1.00  0.86           H  
ATOM   1305 2HG  PRO A  84      19.398  14.120 -26.645  1.00  0.86           H  
ATOM   1306 1HD  PRO A  84      17.637  12.136 -26.142  1.00  0.86           H  
ATOM   1307 2HD  PRO A  84      19.417  11.826 -25.917  1.00  0.86           H  
ATOM   1308  N   ALA A  85      16.532  14.030 -23.078  1.00  0.78           N  
ATOM   1309  CA  ALA A  85      15.437  14.649 -22.359  1.00  0.78           C  
ATOM   1310  C   ALA A  85      15.229  14.002 -20.987  1.00  0.78           C  
ATOM   1311  O   ALA A  85      14.873  14.667 -20.009  1.00  0.78           O  
ATOM   1312  CB  ALA A  85      14.185  14.573 -23.191  1.00  0.78           C  
ATOM   1313  H   ALA A  85      16.349  13.527 -23.930  1.00  0.78           H  
ATOM   1314  HA  ALA A  85      15.711  15.681 -22.188  1.00  0.78           H  
ATOM   1315 1HB  ALA A  85      13.379  15.069 -22.690  1.00  0.78           H  
ATOM   1316 2HB  ALA A  85      14.354  15.060 -24.151  1.00  0.78           H  
ATOM   1317 3HB  ALA A  85      13.932  13.536 -23.348  1.00  0.78           H  
ATOM   1318  N   LEU A  86      15.452  12.686 -20.919  1.00  0.73           N  
ATOM   1319  CA  LEU A  86      15.234  11.942 -19.692  1.00  0.73           C  
ATOM   1320  C   LEU A  86      16.457  12.139 -18.812  1.00  0.73           C  
ATOM   1321  O   LEU A  86      16.348  12.237 -17.585  1.00  0.73           O  
ATOM   1322  CB  LEU A  86      14.992  10.453 -20.003  1.00  0.73           C  
ATOM   1323  CG  LEU A  86      13.692  10.135 -20.839  1.00  0.73           C  
ATOM   1324  CD1 LEU A  86      13.616   8.648 -21.151  1.00  0.73           C  
ATOM   1325  CD2 LEU A  86      12.469  10.566 -20.069  1.00  0.73           C  
ATOM   1326  H   LEU A  86      15.823  12.190 -21.722  1.00  0.73           H  
ATOM   1327  HA  LEU A  86      14.361  12.343 -19.180  1.00  0.73           H  
ATOM   1328 1HB  LEU A  86      15.852  10.076 -20.569  1.00  0.73           H  
ATOM   1329 2HB  LEU A  86      14.937   9.901 -19.074  1.00  0.73           H  
ATOM   1330  HG  LEU A  86      13.735  10.677 -21.785  1.00  0.73           H  
ATOM   1331 1HD1 LEU A  86      12.732   8.454 -21.730  1.00  0.73           H  
ATOM   1332 2HD1 LEU A  86      14.491   8.343 -21.718  1.00  0.73           H  
ATOM   1333 3HD1 LEU A  86      13.566   8.087 -20.233  1.00  0.73           H  
ATOM   1334 1HD2 LEU A  86      11.570  10.358 -20.654  1.00  0.73           H  
ATOM   1335 2HD2 LEU A  86      12.420  10.023 -19.123  1.00  0.73           H  
ATOM   1336 3HD2 LEU A  86      12.540  11.626 -19.876  1.00  0.73           H  
ATOM   1337  N   GLN A  87      17.629  12.267 -19.450  1.00  0.69           N  
ATOM   1338  CA  GLN A  87      18.860  12.502 -18.702  1.00  0.69           C  
ATOM   1339  C   GLN A  87      18.790  13.855 -17.992  1.00  0.69           C  
ATOM   1340  O   GLN A  87      19.205  13.975 -16.838  1.00  0.69           O  
ATOM   1341  CB  GLN A  87      20.076  12.470 -19.635  1.00  0.69           C  
ATOM   1342  CG  GLN A  87      20.427  11.095 -20.203  1.00  0.69           C  
ATOM   1343  CD  GLN A  87      21.018  10.176 -19.138  1.00  0.69           C  
ATOM   1344  OE1 GLN A  87      21.981  10.552 -18.455  1.00  0.69           O  
ATOM   1345  NE2 GLN A  87      20.463   8.991 -18.983  1.00  0.69           N  
ATOM   1346  H   GLN A  87      17.654  12.159 -20.466  1.00  0.69           H  
ATOM   1347  HA  GLN A  87      18.967  11.720 -17.951  1.00  0.69           H  
ATOM   1348 1HB  GLN A  87      19.905  13.147 -20.459  1.00  0.69           H  
ATOM   1349 2HB  GLN A  87      20.947  12.837 -19.097  1.00  0.69           H  
ATOM   1350 1HG  GLN A  87      19.509  10.631 -20.587  1.00  0.69           H  
ATOM   1351 2HG  GLN A  87      21.147  11.207 -21.013  1.00  0.69           H  
ATOM   1352 1HE2 GLN A  87      20.811   8.356 -18.298  1.00  0.69           H  
ATOM   1353 2HE2 GLN A  87      19.669   8.728 -19.557  1.00  0.69           H  
ATOM   1354  N   GLN A  88      18.203  14.858 -18.655  1.00  0.68           N  
ATOM   1355  CA  GLN A  88      18.043  16.172 -18.045  1.00  0.68           C  
ATOM   1356  C   GLN A  88      17.021  16.127 -16.916  1.00  0.68           C  
ATOM   1357  O   GLN A  88      17.240  16.721 -15.857  1.00  0.68           O  
ATOM   1358  CB  GLN A  88      17.660  17.211 -19.100  1.00  0.68           C  
ATOM   1359  CG  GLN A  88      18.787  17.531 -20.065  1.00  0.68           C  
ATOM   1360  CD  GLN A  88      18.371  18.443 -21.189  1.00  0.68           C  
ATOM   1361  OE1 GLN A  88      18.250  19.665 -21.020  1.00  0.68           O  
ATOM   1362  NE2 GLN A  88      18.150  17.853 -22.353  1.00  0.68           N  
ATOM   1363  H   GLN A  88      17.904  14.717 -19.621  1.00  0.68           H  
ATOM   1364  HA  GLN A  88      18.998  16.468 -17.620  1.00  0.68           H  
ATOM   1365 1HB  GLN A  88      16.820  16.829 -19.687  1.00  0.68           H  
ATOM   1366 2HB  GLN A  88      17.331  18.132 -18.616  1.00  0.68           H  
ATOM   1367 1HG  GLN A  88      19.580  18.027 -19.509  1.00  0.68           H  
ATOM   1368 2HG  GLN A  88      19.164  16.608 -20.491  1.00  0.68           H  
ATOM   1369 1HE2 GLN A  88      17.877  18.391 -23.147  1.00  0.68           H  
ATOM   1370 2HE2 GLN A  88      18.268  16.853 -22.425  1.00  0.68           H  
ATOM   1371  N   ALA A  89      15.924  15.382 -17.104  1.00  0.69           N  
ATOM   1372  CA  ALA A  89      14.939  15.277 -16.037  1.00  0.69           C  
ATOM   1373  C   ALA A  89      15.587  14.677 -14.795  1.00  0.69           C  
ATOM   1374  O   ALA A  89      15.413  15.188 -13.683  1.00  0.69           O  
ATOM   1375  CB  ALA A  89      13.772  14.435 -16.510  1.00  0.69           C  
ATOM   1376  H   ALA A  89      15.751  14.926 -18.002  1.00  0.69           H  
ATOM   1377  HA  ALA A  89      14.590  16.269 -15.779  1.00  0.69           H  
ATOM   1378 1HB  ALA A  89      13.027  14.367 -15.721  1.00  0.69           H  
ATOM   1379 2HB  ALA A  89      13.328  14.901 -17.390  1.00  0.69           H  
ATOM   1380 3HB  ALA A  89      14.122  13.438 -16.766  1.00  0.69           H  
ATOM   1381  N   HIS A  90      16.419  13.657 -15.009  1.00  0.71           N  
ATOM   1382  CA  HIS A  90      17.163  12.998 -13.946  1.00  0.71           C  
ATOM   1383  C   HIS A  90      18.130  13.966 -13.268  1.00  0.71           C  
ATOM   1384  O   HIS A  90      18.146  14.101 -12.040  1.00  0.71           O  
ATOM   1385  CB  HIS A  90      17.925  11.793 -14.521  1.00  0.71           C  
ATOM   1386  CG  HIS A  90      18.807  11.070 -13.551  1.00  0.71           C  
ATOM   1387  ND1 HIS A  90      18.321  10.244 -12.558  1.00  0.71           N  
ATOM   1388  CD2 HIS A  90      20.155  11.051 -13.433  1.00  0.71           C  
ATOM   1389  CE1 HIS A  90      19.337   9.747 -11.868  1.00  0.71           C  
ATOM   1390  NE2 HIS A  90      20.460  10.219 -12.380  1.00  0.71           N  
ATOM   1391  H   HIS A  90      16.514  13.292 -15.957  1.00  0.71           H  
ATOM   1392  HA  HIS A  90      16.466  12.634 -13.190  1.00  0.71           H  
ATOM   1393 1HB  HIS A  90      17.206  11.080 -14.924  1.00  0.71           H  
ATOM   1394 2HB  HIS A  90      18.540  12.116 -15.348  1.00  0.71           H  
ATOM   1395  HD1 HIS A  90      17.363  10.043 -12.366  1.00  0.71           H  
ATOM   1396  HD2 HIS A  90      20.950  11.546 -13.993  1.00  0.71           H  
ATOM   1397  HE1 HIS A  90      19.164   9.068 -11.034  1.00  0.71           H  
ATOM   1398  N   ALA A  91      18.937  14.659 -14.074  1.00  0.74           N  
ATOM   1399  CA  ALA A  91      19.954  15.583 -13.584  1.00  0.74           C  
ATOM   1400  C   ALA A  91      19.368  16.694 -12.724  1.00  0.74           C  
ATOM   1401  O   ALA A  91      19.998  17.141 -11.765  1.00  0.74           O  
ATOM   1402  CB  ALA A  91      20.689  16.206 -14.755  1.00  0.74           C  
ATOM   1403  H   ALA A  91      18.871  14.512 -15.080  1.00  0.74           H  
ATOM   1404  HA  ALA A  91      20.655  15.014 -12.976  1.00  0.74           H  
ATOM   1405 1HB  ALA A  91      21.468  16.870 -14.386  1.00  0.74           H  
ATOM   1406 2HB  ALA A  91      21.134  15.419 -15.363  1.00  0.74           H  
ATOM   1407 3HB  ALA A  91      19.981  16.772 -15.357  1.00  0.74           H  
ATOM   1408  N   ARG A  92      18.152  17.129 -13.047  1.00  0.77           N  
ATOM   1409  CA  ARG A  92      17.510  18.206 -12.311  1.00  0.77           C  
ATOM   1410  C   ARG A  92      16.749  17.727 -11.066  1.00  0.77           C  
ATOM   1411  O   ARG A  92      16.117  18.536 -10.383  1.00  0.77           O  
ATOM   1412  CB  ARG A  92      16.583  18.988 -13.220  1.00  0.77           C  
ATOM   1413  CG  ARG A  92      17.308  19.737 -14.368  1.00  0.77           C  
ATOM   1414  CD  ARG A  92      16.365  20.517 -15.195  1.00  0.77           C  
ATOM   1415  NE  ARG A  92      16.970  21.023 -16.443  1.00  0.77           N  
ATOM   1416  CZ  ARG A  92      16.306  21.694 -17.436  1.00  0.77           C  
ATOM   1417  NH1 ARG A  92      15.022  21.978 -17.331  1.00  0.77           N  
ATOM   1418  NH2 ARG A  92      16.953  22.062 -18.526  1.00  0.77           N  
ATOM   1419  H   ARG A  92      17.681  16.739 -13.867  1.00  0.77           H  
ATOM   1420  HA  ARG A  92      18.291  18.890 -11.981  1.00  0.77           H  
ATOM   1421 1HB  ARG A  92      15.873  18.293 -13.684  1.00  0.77           H  
ATOM   1422 2HB  ARG A  92      16.009  19.708 -12.642  1.00  0.77           H  
ATOM   1423 1HG  ARG A  92      18.044  20.420 -13.946  1.00  0.77           H  
ATOM   1424 2HG  ARG A  92      17.812  19.018 -15.011  1.00  0.77           H  
ATOM   1425 1HD  ARG A  92      15.575  19.887 -15.432  1.00  0.77           H  
ATOM   1426 2HD  ARG A  92      15.991  21.366 -14.627  1.00  0.77           H  
ATOM   1427  HE  ARG A  92      17.952  20.835 -16.588  1.00  0.77           H  
ATOM   1428 1HH1 ARG A  92      14.507  21.705 -16.509  1.00  0.77           H  
ATOM   1429 2HH1 ARG A  92      14.534  22.480 -18.103  1.00  0.77           H  
ATOM   1430 1HH2 ARG A  92      17.933  21.846 -18.633  1.00  0.77           H  
ATOM   1431 2HH2 ARG A  92      16.461  22.554 -19.265  1.00  0.77           H  
ATOM   1432  N   GLY A  93      16.810  16.424 -10.757  1.00  0.81           N  
ATOM   1433  CA  GLY A  93      16.162  15.896  -9.561  1.00  0.81           C  
ATOM   1434  C   GLY A  93      14.802  15.210  -9.733  1.00  0.81           C  
ATOM   1435  O   GLY A  93      14.131  14.945  -8.734  1.00  0.81           O  
ATOM   1436  H   GLY A  93      17.337  15.776 -11.343  1.00  0.81           H  
ATOM   1437 1HA  GLY A  93      16.846  15.182  -9.104  1.00  0.81           H  
ATOM   1438 2HA  GLY A  93      16.055  16.705  -8.842  1.00  0.81           H  
ATOM   1439  N   VAL A  94      14.377  14.919 -10.960  1.00  0.83           N  
ATOM   1440  CA  VAL A  94      13.089  14.245 -11.142  1.00  0.83           C  
ATOM   1441  C   VAL A  94      13.307  12.754 -10.936  1.00  0.83           C  
ATOM   1442  O   VAL A  94      14.270  12.194 -11.461  1.00  0.83           O  
ATOM   1443  CB  VAL A  94      12.528  14.474 -12.547  1.00  0.83           C  
ATOM   1444  CG1 VAL A  94      11.212  13.732 -12.737  1.00  0.83           C  
ATOM   1445  CG2 VAL A  94      12.362  15.935 -12.808  1.00  0.83           C  
ATOM   1446  H   VAL A  94      14.935  15.138 -11.785  1.00  0.83           H  
ATOM   1447  HA  VAL A  94      12.374  14.613 -10.403  1.00  0.83           H  
ATOM   1448  HB  VAL A  94      13.213  14.057 -13.266  1.00  0.83           H  
ATOM   1449 1HG1 VAL A  94      10.860  13.908 -13.747  1.00  0.83           H  
ATOM   1450 2HG1 VAL A  94      11.348  12.668 -12.578  1.00  0.83           H  
ATOM   1451 3HG1 VAL A  94      10.479  14.114 -12.028  1.00  0.83           H  
ATOM   1452 1HG2 VAL A  94      11.976  16.046 -13.803  1.00  0.83           H  
ATOM   1453 2HG2 VAL A  94      11.672  16.362 -12.103  1.00  0.83           H  
ATOM   1454 3HG2 VAL A  94      13.325  16.443 -12.720  1.00  0.83           H  
ATOM   1455  N   LYS A  95      12.463  12.099 -10.149  1.00  0.85           N  
ATOM   1456  CA  LYS A  95      12.670  10.670  -9.940  1.00  0.85           C  
ATOM   1457  C   LYS A  95      12.144   9.851 -11.109  1.00  0.85           C  
ATOM   1458  O   LYS A  95      10.966   9.940 -11.447  1.00  0.85           O  
ATOM   1459  CB  LYS A  95      12.013  10.203  -8.643  1.00  0.85           C  
ATOM   1460  CG  LYS A  95      12.085   8.692  -8.426  1.00  0.85           C  
ATOM   1461  CD  LYS A  95      13.512   8.212  -8.186  1.00  0.85           C  
ATOM   1462  CE  LYS A  95      13.544   6.705  -7.986  1.00  0.85           C  
ATOM   1463  NZ  LYS A  95      14.928   6.180  -7.833  1.00  0.85           N  
ATOM   1464  H   LYS A  95      11.663  12.580  -9.725  1.00  0.85           H  
ATOM   1465  HA  LYS A  95      13.742  10.486  -9.864  1.00  0.85           H  
ATOM   1466 1HB  LYS A  95      12.490  10.695  -7.795  1.00  0.85           H  
ATOM   1467 2HB  LYS A  95      10.963  10.498  -8.643  1.00  0.85           H  
ATOM   1468 1HG  LYS A  95      11.469   8.422  -7.568  1.00  0.85           H  
ATOM   1469 2HG  LYS A  95      11.686   8.178  -9.306  1.00  0.85           H  
ATOM   1470 1HD  LYS A  95      14.132   8.462  -9.046  1.00  0.85           H  
ATOM   1471 2HD  LYS A  95      13.923   8.700  -7.305  1.00  0.85           H  
ATOM   1472 1HE  LYS A  95      12.971   6.451  -7.096  1.00  0.85           H  
ATOM   1473 2HE  LYS A  95      13.080   6.223  -8.853  1.00  0.85           H  
ATOM   1474 1HZ  LYS A  95      14.882   5.159  -7.713  1.00  0.85           H  
ATOM   1475 2HZ  LYS A  95      15.469   6.374  -8.656  1.00  0.85           H  
ATOM   1476 3HZ  LYS A  95      15.380   6.579  -7.038  1.00  0.85           H  
ATOM   1477  N   LEU A  96      13.020   9.066 -11.744  1.00  0.85           N  
ATOM   1478  CA  LEU A  96      12.599   8.258 -12.886  1.00  0.85           C  
ATOM   1479  C   LEU A  96      12.379   6.802 -12.486  1.00  0.85           C  
ATOM   1480  O   LEU A  96      13.240   6.191 -11.844  1.00  0.85           O  
ATOM   1481  CB  LEU A  96      13.611   8.347 -14.045  1.00  0.85           C  
ATOM   1482  CG  LEU A  96      13.438   9.605 -14.998  1.00  0.85           C  
ATOM   1483  CD1 LEU A  96      13.717  10.908 -14.230  1.00  0.85           C  
ATOM   1484  CD2 LEU A  96      14.367   9.496 -16.191  1.00  0.85           C  
ATOM   1485  H   LEU A  96      13.980   9.039 -11.436  1.00  0.85           H  
ATOM   1486  HA  LEU A  96      11.665   8.658 -13.244  1.00  0.85           H  
ATOM   1487 1HB  LEU A  96      14.616   8.373 -13.633  1.00  0.85           H  
ATOM   1488 2HB  LEU A  96      13.510   7.450 -14.658  1.00  0.85           H  
ATOM   1489  HG  LEU A  96      12.415   9.630 -15.356  1.00  0.85           H  
ATOM   1490 1HD1 LEU A  96      13.582  11.762 -14.881  1.00  0.85           H  
ATOM   1491 2HD1 LEU A  96      13.035  10.994 -13.409  1.00  0.85           H  
ATOM   1492 3HD1 LEU A  96      14.736  10.905 -13.854  1.00  0.85           H  
ATOM   1493 1HD2 LEU A  96      14.221  10.360 -16.840  1.00  0.85           H  
ATOM   1494 2HD2 LEU A  96      15.403   9.472 -15.853  1.00  0.85           H  
ATOM   1495 3HD2 LEU A  96      14.139   8.589 -16.738  1.00  0.85           H  
ATOM   1496  N   SER A  97      11.212   6.277 -12.873  1.00  0.84           N  
ATOM   1497  CA  SER A  97      10.784   4.905 -12.560  1.00  0.84           C  
ATOM   1498  C   SER A  97      10.118   4.197 -13.746  1.00  0.84           C  
ATOM   1499  O   SER A  97       9.486   4.838 -14.580  1.00  0.84           O  
ATOM   1500  CB  SER A  97       9.781   4.954 -11.415  1.00  0.84           C  
ATOM   1501  OG  SER A  97      10.359   5.474 -10.244  1.00  0.84           O  
ATOM   1502  H   SER A  97      10.587   6.889 -13.402  1.00  0.84           H  
ATOM   1503  HA  SER A  97      11.658   4.326 -12.258  1.00  0.84           H  
ATOM   1504 1HB  SER A  97       8.961   5.595 -11.717  1.00  0.84           H  
ATOM   1505 2HB  SER A  97       9.369   3.960 -11.223  1.00  0.84           H  
ATOM   1506  HG  SER A  97      10.502   4.701  -9.638  1.00  0.84           H  
ATOM   1507  N   GLY A  98      10.209   2.878 -13.793  1.00  0.82           N  
ATOM   1508  CA  GLY A  98       9.443   2.118 -14.784  1.00  0.82           C  
ATOM   1509  C   GLY A  98       8.066   1.722 -14.239  1.00  0.82           C  
ATOM   1510  O   GLY A  98       7.729   2.027 -13.085  1.00  0.82           O  
ATOM   1511  H   GLY A  98      10.845   2.408 -13.150  1.00  0.82           H  
ATOM   1512 1HA  GLY A  98       9.329   2.701 -15.700  1.00  0.82           H  
ATOM   1513 2HA  GLY A  98       9.995   1.218 -15.050  1.00  0.82           H  
ATOM   1514  N   ASP A  99       7.293   0.989 -15.049  1.00  0.81           N  
ATOM   1515  CA  ASP A  99       5.951   0.548 -14.651  1.00  0.81           C  
ATOM   1516  C   ASP A  99       6.025  -0.562 -13.620  1.00  0.81           C  
ATOM   1517  O   ASP A  99       5.259  -0.587 -12.656  1.00  0.81           O  
ATOM   1518  CB  ASP A  99       5.172   0.081 -15.880  1.00  0.81           C  
ATOM   1519  CG  ASP A  99       5.895  -1.088 -16.708  1.00  0.81           C  
ATOM   1520  OD1 ASP A  99       7.084  -1.360 -16.499  1.00  0.81           O  
ATOM   1521  OD2 ASP A  99       5.228  -1.681 -17.538  1.00  0.81           O  
ATOM   1522  H   ASP A  99       7.634   0.769 -15.976  1.00  0.81           H  
ATOM   1523  HA  ASP A  99       5.425   1.395 -14.205  1.00  0.81           H  
ATOM   1524 1HB  ASP A  99       4.189  -0.275 -15.569  1.00  0.81           H  
ATOM   1525 2HB  ASP A  99       5.009   0.930 -16.547  1.00  0.81           H  
ATOM   1526  N   ILE A 100       7.015  -1.425 -13.793  1.00  0.79           N  
ATOM   1527  CA  ILE A 100       7.245  -2.541 -12.887  1.00  0.79           C  
ATOM   1528  C   ILE A 100       7.553  -2.063 -11.482  1.00  0.79           C  
ATOM   1529  O   ILE A 100       7.100  -2.672 -10.517  1.00  0.79           O  
ATOM   1530  CB  ILE A 100       8.384  -3.430 -13.356  1.00  0.79           C  
ATOM   1531  CG1 ILE A 100       8.022  -4.077 -14.639  1.00  0.79           C  
ATOM   1532  CG2 ILE A 100       8.658  -4.461 -12.298  1.00  0.79           C  
ATOM   1533  CD1 ILE A 100       6.844  -4.989 -14.539  1.00  0.79           C  
ATOM   1534  H   ILE A 100       7.549  -1.330 -14.660  1.00  0.79           H  
ATOM   1535  HA  ILE A 100       6.342  -3.144 -12.858  1.00  0.79           H  
ATOM   1536  HB  ILE A 100       9.265  -2.831 -13.532  1.00  0.79           H  
ATOM   1537 1HG1 ILE A 100       7.784  -3.302 -15.345  1.00  0.79           H  
ATOM   1538 2HG1 ILE A 100       8.863  -4.614 -15.011  1.00  0.79           H  
ATOM   1539 1HG2 ILE A 100       9.473  -5.101 -12.622  1.00  0.79           H  
ATOM   1540 2HG2 ILE A 100       8.926  -3.964 -11.370  1.00  0.79           H  
ATOM   1541 3HG2 ILE A 100       7.763  -5.059 -12.141  1.00  0.79           H  
ATOM   1542 1HD1 ILE A 100       6.626  -5.413 -15.518  1.00  0.79           H  
ATOM   1543 2HD1 ILE A 100       7.057  -5.790 -13.839  1.00  0.79           H  
ATOM   1544 3HD1 ILE A 100       5.997  -4.418 -14.191  1.00  0.79           H  
ATOM   1545  N   GLU A 101       8.340  -1.000 -11.341  1.00  0.79           N  
ATOM   1546  CA  GLU A 101       8.592  -0.500  -9.998  1.00  0.79           C  
ATOM   1547  C   GLU A 101       7.293  -0.035  -9.378  1.00  0.79           C  
ATOM   1548  O   GLU A 101       7.004  -0.338  -8.220  1.00  0.79           O  
ATOM   1549  CB  GLU A 101       9.571   0.664  -9.964  1.00  0.79           C  
ATOM   1550  CG  GLU A 101       9.819   1.180  -8.575  1.00  0.79           C  
ATOM   1551  CD  GLU A 101      10.785   2.308  -8.520  1.00  0.79           C  
ATOM   1552  OE1 GLU A 101      11.957   2.111  -8.765  1.00  0.79           O  
ATOM   1553  OE2 GLU A 101      10.339   3.410  -8.238  1.00  0.79           O  
ATOM   1554  H   GLU A 101       8.711  -0.529 -12.153  1.00  0.79           H  
ATOM   1555  HA  GLU A 101       8.994  -1.313  -9.393  1.00  0.79           H  
ATOM   1556 1HB  GLU A 101      10.521   0.362 -10.337  1.00  0.79           H  
ATOM   1557 2HB  GLU A 101       9.205   1.479 -10.591  1.00  0.79           H  
ATOM   1558 1HG  GLU A 101       8.869   1.505  -8.158  1.00  0.79           H  
ATOM   1559 2HG  GLU A 101      10.187   0.361  -7.962  1.00  0.79           H  
ATOM   1560  N   LEU A 102       6.496   0.718 -10.145  1.00  0.79           N  
ATOM   1561  CA  LEU A 102       5.259   1.228  -9.582  1.00  0.79           C  
ATOM   1562  C   LEU A 102       4.409   0.040  -9.128  1.00  0.79           C  
ATOM   1563  O   LEU A 102       3.834   0.046  -8.045  1.00  0.79           O  
ATOM   1564  CB  LEU A 102       4.508   2.075 -10.594  1.00  0.79           C  
ATOM   1565  CG  LEU A 102       3.302   2.775 -10.043  1.00  0.79           C  
ATOM   1566  CD1 LEU A 102       3.774   3.727  -8.947  1.00  0.79           C  
ATOM   1567  CD2 LEU A 102       2.631   3.512 -11.103  1.00  0.79           C  
ATOM   1568  H   LEU A 102       6.766   0.959 -11.104  1.00  0.79           H  
ATOM   1569  HA  LEU A 102       5.495   1.843  -8.716  1.00  0.79           H  
ATOM   1570 1HB  LEU A 102       5.182   2.812 -10.991  1.00  0.79           H  
ATOM   1571 2HB  LEU A 102       4.197   1.444 -11.416  1.00  0.79           H  
ATOM   1572  HG  LEU A 102       2.612   2.051  -9.623  1.00  0.79           H  
ATOM   1573 1HD1 LEU A 102       2.936   4.272  -8.531  1.00  0.79           H  
ATOM   1574 2HD1 LEU A 102       4.270   3.163  -8.156  1.00  0.79           H  
ATOM   1575 3HD1 LEU A 102       4.465   4.428  -9.368  1.00  0.79           H  
ATOM   1576 1HD2 LEU A 102       1.771   4.031 -10.706  1.00  0.79           H  
ATOM   1577 2HD2 LEU A 102       3.323   4.234 -11.535  1.00  0.79           H  
ATOM   1578 3HD2 LEU A 102       2.316   2.800 -11.847  1.00  0.79           H  
ATOM   1579  N   PHE A 103       4.379  -1.008  -9.948  1.00  0.80           N  
ATOM   1580  CA  PHE A 103       3.688  -2.239  -9.605  1.00  0.80           C  
ATOM   1581  C   PHE A 103       4.194  -2.834  -8.316  1.00  0.80           C  
ATOM   1582  O   PHE A 103       3.411  -3.120  -7.413  1.00  0.80           O  
ATOM   1583  CB  PHE A 103       3.870  -3.255 -10.718  1.00  0.80           C  
ATOM   1584  CG  PHE A 103       3.512  -4.629 -10.384  1.00  0.80           C  
ATOM   1585  CD1 PHE A 103       2.224  -5.067 -10.367  1.00  0.80           C  
ATOM   1586  CD2 PHE A 103       4.535  -5.525 -10.095  1.00  0.80           C  
ATOM   1587  CE1 PHE A 103       1.942  -6.375 -10.069  1.00  0.80           C  
ATOM   1588  CE2 PHE A 103       4.262  -6.820  -9.797  1.00  0.80           C  
ATOM   1589  CZ  PHE A 103       2.972  -7.246  -9.786  1.00  0.80           C  
ATOM   1590  H   PHE A 103       4.854  -0.940 -10.847  1.00  0.80           H  
ATOM   1591  HA  PHE A 103       2.633  -2.021  -9.484  1.00  0.80           H  
ATOM   1592 1HB  PHE A 103       3.271  -2.953 -11.574  1.00  0.80           H  
ATOM   1593 2HB  PHE A 103       4.876  -3.255 -11.041  1.00  0.80           H  
ATOM   1594  HD1 PHE A 103       1.430  -4.373 -10.603  1.00  0.80           H  
ATOM   1595  HD2 PHE A 103       5.572  -5.173 -10.115  1.00  0.80           H  
ATOM   1596  HE1 PHE A 103       0.907  -6.716 -10.065  1.00  0.80           H  
ATOM   1597  HE2 PHE A 103       5.069  -7.512  -9.571  1.00  0.80           H  
ATOM   1598  HZ  PHE A 103       2.771  -8.260  -9.557  1.00  0.80           H  
ATOM   1599  N   ALA A 104       5.505  -2.980  -8.200  1.00  0.81           N  
ATOM   1600  CA  ALA A 104       6.126  -3.569  -7.030  1.00  0.81           C  
ATOM   1601  C   ALA A 104       5.773  -2.820  -5.766  1.00  0.81           C  
ATOM   1602  O   ALA A 104       5.568  -3.415  -4.709  1.00  0.81           O  
ATOM   1603  CB  ALA A 104       7.608  -3.550  -7.197  1.00  0.81           C  
ATOM   1604  H   ALA A 104       6.107  -2.700  -8.974  1.00  0.81           H  
ATOM   1605  HA  ALA A 104       5.774  -4.597  -6.934  1.00  0.81           H  
ATOM   1606 1HB  ALA A 104       8.055  -3.992  -6.329  1.00  0.81           H  
ATOM   1607 2HB  ALA A 104       7.873  -4.106  -8.093  1.00  0.81           H  
ATOM   1608 3HB  ALA A 104       7.949  -2.525  -7.294  1.00  0.81           H  
ATOM   1609  N   ARG A 105       5.669  -1.499  -5.880  1.00  0.80           N  
ATOM   1610  CA  ARG A 105       5.329  -0.641  -4.757  1.00  0.80           C  
ATOM   1611  C   ARG A 105       3.920  -0.892  -4.224  1.00  0.80           C  
ATOM   1612  O   ARG A 105       3.612  -0.485  -3.103  1.00  0.80           O  
ATOM   1613  CB  ARG A 105       5.481   0.832  -5.124  1.00  0.80           C  
ATOM   1614  CG  ARG A 105       6.931   1.321  -5.297  1.00  0.80           C  
ATOM   1615  CD  ARG A 105       6.966   2.761  -5.662  1.00  0.80           C  
ATOM   1616  NE  ARG A 105       8.324   3.263  -5.893  1.00  0.80           N  
ATOM   1617  CZ  ARG A 105       9.155   3.707  -4.933  1.00  0.80           C  
ATOM   1618  NH1 ARG A 105       8.783   3.721  -3.671  1.00  0.80           N  
ATOM   1619  NH2 ARG A 105      10.351   4.129  -5.285  1.00  0.80           N  
ATOM   1620  H   ARG A 105       5.874  -1.069  -6.784  1.00  0.80           H  
ATOM   1621  HA  ARG A 105       6.033  -0.851  -3.954  1.00  0.80           H  
ATOM   1622 1HB  ARG A 105       4.957   1.028  -6.055  1.00  0.80           H  
ATOM   1623 2HB  ARG A 105       5.011   1.446  -4.357  1.00  0.80           H  
ATOM   1624 1HG  ARG A 105       7.470   1.193  -4.359  1.00  0.80           H  
ATOM   1625 2HG  ARG A 105       7.432   0.750  -6.072  1.00  0.80           H  
ATOM   1626 1HD  ARG A 105       6.386   2.917  -6.572  1.00  0.80           H  
ATOM   1627 2HD  ARG A 105       6.529   3.328  -4.850  1.00  0.80           H  
ATOM   1628  HE  ARG A 105       8.701   3.278  -6.855  1.00  0.80           H  
ATOM   1629 1HH1 ARG A 105       7.865   3.393  -3.412  1.00  0.80           H  
ATOM   1630 2HH1 ARG A 105       9.419   4.053  -2.962  1.00  0.80           H  
ATOM   1631 1HH2 ARG A 105      10.606   4.100  -6.283  1.00  0.80           H  
ATOM   1632 2HH2 ARG A 105      10.997   4.462  -4.591  1.00  0.80           H  
ATOM   1633  N   TYR A 106       3.044  -1.506  -5.031  1.00  0.79           N  
ATOM   1634  CA  TYR A 106       1.680  -1.747  -4.593  1.00  0.79           C  
ATOM   1635  C   TYR A 106       1.322  -3.224  -4.521  1.00  0.79           C  
ATOM   1636  O   TYR A 106       0.371  -3.600  -3.831  1.00  0.79           O  
ATOM   1637  CB  TYR A 106       0.697  -1.037  -5.498  1.00  0.79           C  
ATOM   1638  CG  TYR A 106       0.983   0.386  -5.584  1.00  0.79           C  
ATOM   1639  CD1 TYR A 106       1.191   0.962  -6.792  1.00  0.79           C  
ATOM   1640  CD2 TYR A 106       1.138   1.119  -4.438  1.00  0.79           C  
ATOM   1641  CE1 TYR A 106       1.499   2.279  -6.851  1.00  0.79           C  
ATOM   1642  CE2 TYR A 106       1.480   2.421  -4.520  1.00  0.79           C  
ATOM   1643  CZ  TYR A 106       1.647   3.013  -5.714  1.00  0.79           C  
ATOM   1644  OH  TYR A 106       1.971   4.345  -5.779  1.00  0.79           O  
ATOM   1645  H   TYR A 106       3.332  -1.839  -5.947  1.00  0.79           H  
ATOM   1646  HA  TYR A 106       1.569  -1.342  -3.594  1.00  0.79           H  
ATOM   1647 1HB  TYR A 106       0.771  -1.460  -6.497  1.00  0.79           H  
ATOM   1648 2HB  TYR A 106      -0.321  -1.175  -5.141  1.00  0.79           H  
ATOM   1649  HD1 TYR A 106       1.090   0.379  -7.710  1.00  0.79           H  
ATOM   1650  HD2 TYR A 106       1.011   0.650  -3.457  1.00  0.79           H  
ATOM   1651  HE1 TYR A 106       1.625   2.727  -7.792  1.00  0.79           H  
ATOM   1652  HE2 TYR A 106       1.623   2.975  -3.636  1.00  0.79           H  
ATOM   1653  HH  TYR A 106       2.014   4.702  -4.891  1.00  0.79           H  
ATOM   1654  N   ALA A 107       2.040  -4.063  -5.263  1.00  0.76           N  
ATOM   1655  CA  ALA A 107       1.725  -5.478  -5.302  1.00  0.76           C  
ATOM   1656  C   ALA A 107       1.726  -5.990  -3.882  1.00  0.76           C  
ATOM   1657  O   ALA A 107       2.672  -5.749  -3.142  1.00  0.76           O  
ATOM   1658  CB  ALA A 107       2.742  -6.218  -6.158  1.00  0.76           C  
ATOM   1659  H   ALA A 107       2.798  -3.713  -5.834  1.00  0.76           H  
ATOM   1660  HA  ALA A 107       0.728  -5.611  -5.717  1.00  0.76           H  
ATOM   1661 1HB  ALA A 107       2.511  -7.277  -6.181  1.00  0.76           H  
ATOM   1662 2HB  ALA A 107       2.715  -5.816  -7.167  1.00  0.76           H  
ATOM   1663 3HB  ALA A 107       3.738  -6.075  -5.740  1.00  0.76           H  
ATOM   1664  N   LYS A 108       0.696  -6.741  -3.515  1.00  0.72           N  
ATOM   1665  CA  LYS A 108       0.594  -7.259  -2.156  1.00  0.72           C  
ATOM   1666  C   LYS A 108       1.055  -8.705  -2.090  1.00  0.72           C  
ATOM   1667  O   LYS A 108       1.629  -9.155  -1.099  1.00  0.72           O  
ATOM   1668  CB  LYS A 108      -0.855  -7.132  -1.687  1.00  0.72           C  
ATOM   1669  CG  LYS A 108      -1.322  -5.684  -1.576  1.00  0.72           C  
ATOM   1670  CD  LYS A 108      -2.769  -5.579  -1.131  1.00  0.72           C  
ATOM   1671  CE  LYS A 108      -3.222  -4.122  -1.089  1.00  0.72           C  
ATOM   1672  NZ  LYS A 108      -4.662  -4.006  -0.756  1.00  0.72           N  
ATOM   1673  H   LYS A 108      -0.050  -6.906  -4.174  1.00  0.72           H  
ATOM   1674  HA  LYS A 108       1.237  -6.664  -1.505  1.00  0.72           H  
ATOM   1675 1HB  LYS A 108      -1.515  -7.650  -2.387  1.00  0.72           H  
ATOM   1676 2HB  LYS A 108      -0.967  -7.606  -0.713  1.00  0.72           H  
ATOM   1677 1HG  LYS A 108      -0.686  -5.150  -0.869  1.00  0.72           H  
ATOM   1678 2HG  LYS A 108      -1.225  -5.202  -2.549  1.00  0.72           H  
ATOM   1679 1HD  LYS A 108      -3.417  -6.121  -1.830  1.00  0.72           H  
ATOM   1680 2HD  LYS A 108      -2.884  -6.017  -0.141  1.00  0.72           H  
ATOM   1681 1HE  LYS A 108      -2.640  -3.585  -0.343  1.00  0.72           H  
ATOM   1682 2HE  LYS A 108      -3.051  -3.670  -2.066  1.00  0.72           H  
ATOM   1683 1HZ  LYS A 108      -4.942  -3.043  -0.746  1.00  0.72           H  
ATOM   1684 2HZ  LYS A 108      -5.216  -4.510  -1.469  1.00  0.72           H  
ATOM   1685 3HZ  LYS A 108      -4.846  -4.415   0.141  1.00  0.72           H  
ATOM   1686  N   ALA A 109       0.769  -9.440  -3.149  1.00  0.68           N  
ATOM   1687  CA  ALA A 109       1.124 -10.839  -3.228  1.00  0.68           C  
ATOM   1688  C   ALA A 109       2.612 -10.969  -3.516  1.00  0.68           C  
ATOM   1689  O   ALA A 109       3.200 -10.045  -4.074  1.00  0.68           O  
ATOM   1690  CB  ALA A 109       0.343 -11.548  -4.306  1.00  0.68           C  
ATOM   1691  H   ALA A 109       0.293  -9.012  -3.925  1.00  0.68           H  
ATOM   1692  HA  ALA A 109       0.881 -11.288  -2.274  1.00  0.68           H  
ATOM   1693 1HB  ALA A 109       0.633 -12.559  -4.318  1.00  0.68           H  
ATOM   1694 2HB  ALA A 109      -0.711 -11.465  -4.098  1.00  0.68           H  
ATOM   1695 3HB  ALA A 109       0.545 -11.139  -5.239  1.00  0.68           H  
ATOM   1696  N   PRO A 110       3.246 -12.084  -3.142  1.00  0.64           N  
ATOM   1697  CA  PRO A 110       4.593 -12.449  -3.520  1.00  0.64           C  
ATOM   1698  C   PRO A 110       4.724 -12.411  -5.031  1.00  0.64           C  
ATOM   1699  O   PRO A 110       3.768 -12.734  -5.743  1.00  0.64           O  
ATOM   1700  CB  PRO A 110       4.701 -13.866  -2.966  1.00  0.64           C  
ATOM   1701  CG  PRO A 110       3.768 -13.890  -1.788  1.00  0.64           C  
ATOM   1702  CD  PRO A 110       2.618 -13.020  -2.177  1.00  0.64           C  
ATOM   1703  HA  PRO A 110       5.312 -11.766  -3.042  1.00  0.64           H  
ATOM   1704 1HB  PRO A 110       4.451 -14.603  -3.733  1.00  0.64           H  
ATOM   1705 2HB  PRO A 110       5.723 -14.061  -2.665  1.00  0.64           H  
ATOM   1706 1HG  PRO A 110       3.463 -14.928  -1.581  1.00  0.64           H  
ATOM   1707 2HG  PRO A 110       4.292 -13.530  -0.893  1.00  0.64           H  
ATOM   1708 1HD  PRO A 110       1.829 -13.611  -2.633  1.00  0.64           H  
ATOM   1709 2HD  PRO A 110       2.293 -12.498  -1.266  1.00  0.64           H  
ATOM   1710  N   VAL A 111       5.887 -11.985  -5.512  1.00  0.62           N  
ATOM   1711  CA  VAL A 111       6.110 -11.866  -6.947  1.00  0.62           C  
ATOM   1712  C   VAL A 111       7.304 -12.708  -7.434  1.00  0.62           C  
ATOM   1713  O   VAL A 111       8.363 -12.718  -6.800  1.00  0.62           O  
ATOM   1714  CB  VAL A 111       6.347 -10.376  -7.318  1.00  0.62           C  
ATOM   1715  CG1 VAL A 111       6.572 -10.251  -8.800  1.00  0.62           C  
ATOM   1716  CG2 VAL A 111       5.188  -9.502  -6.859  1.00  0.62           C  
ATOM   1717  H   VAL A 111       6.619 -11.723  -4.867  1.00  0.62           H  
ATOM   1718  HA  VAL A 111       5.218 -12.209  -7.460  1.00  0.62           H  
ATOM   1719  HB  VAL A 111       7.222 -10.024  -6.833  1.00  0.62           H  
ATOM   1720 1HG1 VAL A 111       6.738  -9.217  -9.015  1.00  0.62           H  
ATOM   1721 2HG1 VAL A 111       7.437 -10.831  -9.107  1.00  0.62           H  
ATOM   1722 3HG1 VAL A 111       5.694 -10.598  -9.342  1.00  0.62           H  
ATOM   1723 1HG2 VAL A 111       5.394  -8.463  -7.119  1.00  0.62           H  
ATOM   1724 2HG2 VAL A 111       4.299  -9.802  -7.327  1.00  0.62           H  
ATOM   1725 3HG2 VAL A 111       5.069  -9.581  -5.780  1.00  0.62           H  
ATOM   1726  N   ILE A 112       7.136 -13.421  -8.541  1.00  0.61           N  
ATOM   1727  CA  ILE A 112       8.262 -14.131  -9.135  1.00  0.61           C  
ATOM   1728  C   ILE A 112       8.709 -13.362 -10.370  1.00  0.61           C  
ATOM   1729  O   ILE A 112       7.897 -13.098 -11.256  1.00  0.61           O  
ATOM   1730  CB  ILE A 112       7.929 -15.563  -9.558  1.00  0.61           C  
ATOM   1731  CG1 ILE A 112       7.489 -16.363  -8.408  1.00  0.61           C  
ATOM   1732  CG2 ILE A 112       9.142 -16.193 -10.147  1.00  0.61           C  
ATOM   1733  CD1 ILE A 112       6.988 -17.709  -8.812  1.00  0.61           C  
ATOM   1734  H   ILE A 112       6.223 -13.442  -8.984  1.00  0.61           H  
ATOM   1735  HA  ILE A 112       9.079 -14.163  -8.424  1.00  0.61           H  
ATOM   1736  HB  ILE A 112       7.128 -15.551 -10.288  1.00  0.61           H  
ATOM   1737 1HG1 ILE A 112       8.318 -16.483  -7.722  1.00  0.61           H  
ATOM   1738 2HG1 ILE A 112       6.701 -15.828  -7.902  1.00  0.61           H  
ATOM   1739 1HG2 ILE A 112       8.914 -17.208 -10.455  1.00  0.61           H  
ATOM   1740 2HG2 ILE A 112       9.478 -15.621 -11.000  1.00  0.61           H  
ATOM   1741 3HG2 ILE A 112       9.924 -16.198  -9.392  1.00  0.61           H  
ATOM   1742 1HD1 ILE A 112       6.667 -18.268  -7.967  1.00  0.61           H  
ATOM   1743 2HD1 ILE A 112       6.155 -17.588  -9.478  1.00  0.61           H  
ATOM   1744 3HD1 ILE A 112       7.788 -18.252  -9.309  1.00  0.61           H  
ATOM   1745  N   ALA A 113       9.967 -12.939 -10.399  1.00  0.62           N  
ATOM   1746  CA  ALA A 113      10.448 -12.159 -11.537  1.00  0.62           C  
ATOM   1747  C   ALA A 113      11.449 -12.953 -12.359  1.00  0.62           C  
ATOM   1748  O   ALA A 113      12.461 -13.433 -11.839  1.00  0.62           O  
ATOM   1749  CB  ALA A 113      11.059 -10.859 -11.073  1.00  0.62           C  
ATOM   1750  H   ALA A 113      10.589 -13.197  -9.632  1.00  0.62           H  
ATOM   1751  HA  ALA A 113       9.600 -11.930 -12.181  1.00  0.62           H  
ATOM   1752 1HB  ALA A 113      11.370 -10.303 -11.931  1.00  0.62           H  
ATOM   1753 2HB  ALA A 113      10.318 -10.288 -10.519  1.00  0.62           H  
ATOM   1754 3HB  ALA A 113      11.917 -11.063 -10.432  1.00  0.62           H  
ATOM   1755  N   ILE A 114      11.172 -13.049 -13.649  1.00  0.65           N  
ATOM   1756  CA  ILE A 114      12.004 -13.797 -14.572  1.00  0.65           C  
ATOM   1757  C   ILE A 114      12.581 -12.943 -15.692  1.00  0.65           C  
ATOM   1758  O   ILE A 114      11.837 -12.251 -16.388  1.00  0.65           O  
ATOM   1759  CB  ILE A 114      11.167 -14.917 -15.225  1.00  0.65           C  
ATOM   1760  CG1 ILE A 114      10.544 -15.852 -14.172  1.00  0.65           C  
ATOM   1761  CG2 ILE A 114      11.983 -15.715 -16.237  1.00  0.65           C  
ATOM   1762  CD1 ILE A 114       9.104 -15.526 -13.849  1.00  0.65           C  
ATOM   1763  H   ILE A 114      10.308 -12.628 -13.999  1.00  0.65           H  
ATOM   1764  HA  ILE A 114      12.835 -14.221 -14.022  1.00  0.65           H  
ATOM   1765  HB  ILE A 114      10.332 -14.449 -15.757  1.00  0.65           H  
ATOM   1766 1HG1 ILE A 114      10.587 -16.861 -14.548  1.00  0.65           H  
ATOM   1767 2HG1 ILE A 114      11.114 -15.798 -13.251  1.00  0.65           H  
ATOM   1768 1HG2 ILE A 114      11.342 -16.459 -16.700  1.00  0.65           H  
ATOM   1769 2HG2 ILE A 114      12.370 -15.051 -16.999  1.00  0.65           H  
ATOM   1770 3HG2 ILE A 114      12.804 -16.205 -15.752  1.00  0.65           H  
ATOM   1771 1HD1 ILE A 114       8.728 -16.238 -13.122  1.00  0.65           H  
ATOM   1772 2HD1 ILE A 114       9.028 -14.514 -13.446  1.00  0.65           H  
ATOM   1773 3HD1 ILE A 114       8.514 -15.589 -14.752  1.00  0.65           H  
ATOM   1774  N   THR A 115      13.897 -13.004 -15.884  1.00  0.70           N  
ATOM   1775  CA  THR A 115      14.494 -12.284 -17.004  1.00  0.70           C  
ATOM   1776  C   THR A 115      15.524 -13.171 -17.710  1.00  0.70           C  
ATOM   1777  O   THR A 115      15.625 -14.365 -17.433  1.00  0.70           O  
ATOM   1778  CB  THR A 115      15.137 -10.948 -16.576  1.00  0.70           C  
ATOM   1779  OG1 THR A 115      15.455 -10.198 -17.747  1.00  0.70           O  
ATOM   1780  CG2 THR A 115      16.357 -11.166 -15.783  1.00  0.70           C  
ATOM   1781  H   THR A 115      14.481 -13.538 -15.238  1.00  0.70           H  
ATOM   1782  HA  THR A 115      13.712 -12.047 -17.726  1.00  0.70           H  
ATOM   1783  HB  THR A 115      14.419 -10.386 -15.988  1.00  0.70           H  
ATOM   1784  HG1 THR A 115      14.595  -9.842 -18.106  1.00  0.70           H  
ATOM   1785 1HG2 THR A 115      16.789 -10.217 -15.487  1.00  0.70           H  
ATOM   1786 2HG2 THR A 115      16.090 -11.737 -14.903  1.00  0.70           H  
ATOM   1787 3HG2 THR A 115      17.086 -11.715 -16.354  1.00  0.70           H  
ATOM   1788  N   GLY A 116      16.242 -12.590 -18.657  1.00  0.74           N  
ATOM   1789  CA  GLY A 116      17.204 -13.312 -19.481  1.00  0.74           C  
ATOM   1790  C   GLY A 116      16.903 -13.058 -20.948  1.00  0.74           C  
ATOM   1791  O   GLY A 116      16.247 -12.059 -21.279  1.00  0.74           O  
ATOM   1792  H   GLY A 116      16.105 -11.594 -18.767  1.00  0.74           H  
ATOM   1793 1HA  GLY A 116      18.193 -12.961 -19.247  1.00  0.74           H  
ATOM   1794 2HA  GLY A 116      17.175 -14.376 -19.267  1.00  0.74           H  
ATOM   1795  N   SER A 117      17.354 -13.957 -21.828  1.00  0.78           N  
ATOM   1796  CA  SER A 117      17.149 -13.770 -23.259  1.00  0.78           C  
ATOM   1797  C   SER A 117      15.919 -14.526 -23.838  1.00  0.78           C  
ATOM   1798  O   SER A 117      14.794 -14.009 -23.831  1.00  0.78           O  
ATOM   1799  CB  SER A 117      18.423 -14.175 -23.996  1.00  0.78           C  
ATOM   1800  OG  SER A 117      18.686 -15.539 -23.831  1.00  0.78           O  
ATOM   1801  H   SER A 117      17.931 -14.742 -21.509  1.00  0.78           H  
ATOM   1802  HA  SER A 117      16.997 -12.705 -23.440  1.00  0.78           H  
ATOM   1803 1HB  SER A 117      18.314 -13.948 -25.059  1.00  0.78           H  
ATOM   1804 2HB  SER A 117      19.268 -13.593 -23.624  1.00  0.78           H  
ATOM   1805  HG  SER A 117      19.027 -15.627 -22.911  1.00  0.78           H  
ATOM   1806  N   ASN A 118      16.120 -15.748 -24.329  1.00  0.80           N  
ATOM   1807  CA  ASN A 118      15.065 -16.485 -25.034  1.00  0.80           C  
ATOM   1808  C   ASN A 118      13.971 -17.133 -24.195  1.00  0.80           C  
ATOM   1809  O   ASN A 118      12.794 -17.053 -24.531  1.00  0.80           O  
ATOM   1810  CB  ASN A 118      15.688 -17.591 -25.861  1.00  0.80           C  
ATOM   1811  CG  ASN A 118      14.691 -18.239 -26.798  1.00  0.80           C  
ATOM   1812  OD1 ASN A 118      14.157 -17.545 -27.673  1.00  0.80           O  
ATOM   1813  ND2 ASN A 118      14.402 -19.512 -26.647  1.00  0.80           N  
ATOM   1814  H   ASN A 118      17.053 -16.123 -24.261  1.00  0.80           H  
ATOM   1815  HA  ASN A 118      14.573 -15.782 -25.706  1.00  0.80           H  
ATOM   1816 1HB  ASN A 118      16.518 -17.192 -26.437  1.00  0.80           H  
ATOM   1817 2HB  ASN A 118      16.090 -18.359 -25.200  1.00  0.80           H  
ATOM   1818 1HD2 ASN A 118      13.746 -19.943 -27.265  1.00  0.80           H  
ATOM   1819 2HD2 ASN A 118      14.811 -20.084 -25.910  1.00  0.80           H  
ATOM   1820  N   ALA A 119      14.358 -17.784 -23.121  1.00  0.80           N  
ATOM   1821  CA  ALA A 119      13.447 -18.613 -22.338  1.00  0.80           C  
ATOM   1822  C   ALA A 119      12.508 -17.908 -21.378  1.00  0.80           C  
ATOM   1823  O   ALA A 119      11.617 -18.550 -20.814  1.00  0.80           O  
ATOM   1824  CB  ALA A 119      14.267 -19.549 -21.519  1.00  0.80           C  
ATOM   1825  H   ALA A 119      15.333 -17.758 -22.869  1.00  0.80           H  
ATOM   1826  HA  ALA A 119      12.831 -19.179 -23.038  1.00  0.80           H  
ATOM   1827 1HB  ALA A 119      13.594 -20.172 -20.965  1.00  0.80           H  
ATOM   1828 2HB  ALA A 119      14.901 -20.145 -22.157  1.00  0.80           H  
ATOM   1829 3HB  ALA A 119      14.880 -18.985 -20.841  1.00  0.80           H  
ATOM   1830  N   LYS A 120      12.675 -16.623 -21.163  1.00  0.77           N  
ATOM   1831  CA  LYS A 120      11.850 -15.970 -20.162  1.00  0.77           C  
ATOM   1832  C   LYS A 120      10.326 -16.034 -20.375  1.00  0.77           C  
ATOM   1833  O   LYS A 120       9.583 -16.130 -19.393  1.00  0.77           O  
ATOM   1834  CB  LYS A 120      12.365 -14.544 -19.969  1.00  0.77           C  
ATOM   1835  CG  LYS A 120      12.322 -13.635 -21.167  1.00  0.77           C  
ATOM   1836  CD  LYS A 120      12.890 -12.262 -20.784  1.00  0.77           C  
ATOM   1837  CE  LYS A 120      12.918 -11.294 -21.950  1.00  0.77           C  
ATOM   1838  NZ  LYS A 120      14.056 -11.558 -22.870  1.00  0.77           N  
ATOM   1839  H   LYS A 120      13.383 -16.106 -21.669  1.00  0.77           H  
ATOM   1840  HA  LYS A 120      12.021 -16.482 -19.221  1.00  0.77           H  
ATOM   1841 1HB  LYS A 120      11.796 -14.061 -19.177  1.00  0.77           H  
ATOM   1842 2HB  LYS A 120      13.404 -14.580 -19.633  1.00  0.77           H  
ATOM   1843 1HG  LYS A 120      12.931 -14.059 -21.968  1.00  0.77           H  
ATOM   1844 2HG  LYS A 120      11.309 -13.530 -21.530  1.00  0.77           H  
ATOM   1845 1HD  LYS A 120      12.298 -11.823 -19.980  1.00  0.77           H  
ATOM   1846 2HD  LYS A 120      13.900 -12.391 -20.422  1.00  0.77           H  
ATOM   1847 1HE  LYS A 120      11.987 -11.386 -22.504  1.00  0.77           H  
ATOM   1848 2HE  LYS A 120      13.001 -10.278 -21.564  1.00  0.77           H  
ATOM   1849 1HZ  LYS A 120      14.044 -10.899 -23.624  1.00  0.77           H  
ATOM   1850 2HZ  LYS A 120      14.927 -11.467 -22.338  1.00  0.77           H  
ATOM   1851 3HZ  LYS A 120      14.036 -12.503 -23.254  1.00  0.77           H  
ATOM   1852  N   SER A 121       9.833 -16.110 -21.616  1.00  0.74           N  
ATOM   1853  CA  SER A 121       8.371 -16.179 -21.786  1.00  0.74           C  
ATOM   1854  C   SER A 121       7.869 -17.573 -21.412  1.00  0.74           C  
ATOM   1855  O   SER A 121       6.779 -17.751 -20.847  1.00  0.74           O  
ATOM   1856  CB  SER A 121       7.961 -15.914 -23.215  1.00  0.74           C  
ATOM   1857  OG  SER A 121       8.314 -14.633 -23.636  1.00  0.74           O  
ATOM   1858  H   SER A 121      10.453 -16.068 -22.413  1.00  0.74           H  
ATOM   1859  HA  SER A 121       7.901 -15.446 -21.128  1.00  0.74           H  
ATOM   1860 1HB  SER A 121       8.408 -16.659 -23.863  1.00  0.74           H  
ATOM   1861 2HB  SER A 121       6.885 -16.023 -23.286  1.00  0.74           H  
ATOM   1862  HG  SER A 121       8.076 -14.021 -22.890  1.00  0.74           H  
ATOM   1863  N   THR A 122       8.669 -18.578 -21.772  1.00  0.70           N  
ATOM   1864  CA  THR A 122       8.328 -19.973 -21.546  1.00  0.70           C  
ATOM   1865  C   THR A 122       8.296 -20.262 -20.061  1.00  0.70           C  
ATOM   1866  O   THR A 122       7.341 -20.858 -19.554  1.00  0.70           O  
ATOM   1867  CB  THR A 122       9.352 -20.900 -22.228  1.00  0.70           C  
ATOM   1868  OG1 THR A 122       9.333 -20.682 -23.644  1.00  0.70           O  
ATOM   1869  CG2 THR A 122       9.054 -22.354 -21.931  1.00  0.70           C  
ATOM   1870  H   THR A 122       9.558 -18.358 -22.202  1.00  0.70           H  
ATOM   1871  HA  THR A 122       7.337 -20.167 -21.958  1.00  0.70           H  
ATOM   1872  HB  THR A 122      10.350 -20.661 -21.850  1.00  0.70           H  
ATOM   1873  HG1 THR A 122       9.984 -21.254 -24.063  1.00  0.70           H  
ATOM   1874 1HG2 THR A 122       9.798 -22.989 -22.413  1.00  0.70           H  
ATOM   1875 2HG2 THR A 122       9.078 -22.522 -20.852  1.00  0.70           H  
ATOM   1876 3HG2 THR A 122       8.076 -22.591 -22.318  1.00  0.70           H  
ATOM   1877  N   VAL A 123       9.328 -19.792 -19.361  1.00  0.67           N  
ATOM   1878  CA  VAL A 123       9.443 -19.997 -17.929  1.00  0.67           C  
ATOM   1879  C   VAL A 123       8.344 -19.249 -17.192  1.00  0.67           C  
ATOM   1880  O   VAL A 123       7.686 -19.821 -16.328  1.00  0.67           O  
ATOM   1881  CB  VAL A 123      10.830 -19.570 -17.437  1.00  0.67           C  
ATOM   1882  CG1 VAL A 123      10.889 -19.611 -15.912  1.00  0.67           C  
ATOM   1883  CG2 VAL A 123      11.864 -20.521 -18.025  1.00  0.67           C  
ATOM   1884  H   VAL A 123      10.073 -19.297 -19.853  1.00  0.67           H  
ATOM   1885  HA  VAL A 123       9.332 -21.062 -17.727  1.00  0.67           H  
ATOM   1886  HB  VAL A 123      11.031 -18.552 -17.763  1.00  0.67           H  
ATOM   1887 1HG1 VAL A 123      11.881 -19.305 -15.576  1.00  0.67           H  
ATOM   1888 2HG1 VAL A 123      10.140 -18.936 -15.505  1.00  0.67           H  
ATOM   1889 3HG1 VAL A 123      10.689 -20.624 -15.568  1.00  0.67           H  
ATOM   1890 1HG2 VAL A 123      12.856 -20.252 -17.695  1.00  0.67           H  
ATOM   1891 2HG2 VAL A 123      11.641 -21.529 -17.693  1.00  0.67           H  
ATOM   1892 3HG2 VAL A 123      11.820 -20.479 -19.112  1.00  0.67           H  
ATOM   1893  N   THR A 124       8.083 -17.996 -17.578  1.00  0.65           N  
ATOM   1894  CA  THR A 124       7.023 -17.216 -16.953  1.00  0.65           C  
ATOM   1895  C   THR A 124       5.678 -17.913 -17.099  1.00  0.65           C  
ATOM   1896  O   THR A 124       4.926 -18.033 -16.124  1.00  0.65           O  
ATOM   1897  CB  THR A 124       6.927 -15.832 -17.617  1.00  0.65           C  
ATOM   1898  OG1 THR A 124       8.155 -15.133 -17.438  1.00  0.65           O  
ATOM   1899  CG2 THR A 124       5.808 -15.003 -17.068  1.00  0.65           C  
ATOM   1900  H   THR A 124       8.644 -17.544 -18.300  1.00  0.65           H  
ATOM   1901  HA  THR A 124       7.242 -17.109 -15.894  1.00  0.65           H  
ATOM   1902  HB  THR A 124       6.757 -15.977 -18.685  1.00  0.65           H  
ATOM   1903  HG1 THR A 124       8.841 -15.560 -17.991  1.00  0.65           H  
ATOM   1904 1HG2 THR A 124       5.773 -14.046 -17.593  1.00  0.65           H  
ATOM   1905 2HG2 THR A 124       4.881 -15.537 -17.217  1.00  0.65           H  
ATOM   1906 3HG2 THR A 124       5.960 -14.820 -16.043  1.00  0.65           H  
ATOM   1907  N   THR A 125       5.379 -18.395 -18.312  1.00  0.63           N  
ATOM   1908  CA  THR A 125       4.112 -19.055 -18.567  1.00  0.63           C  
ATOM   1909  C   THR A 125       3.988 -20.308 -17.729  1.00  0.63           C  
ATOM   1910  O   THR A 125       2.973 -20.520 -17.064  1.00  0.63           O  
ATOM   1911  CB  THR A 125       3.996 -19.509 -20.026  1.00  0.63           C  
ATOM   1912  OG1 THR A 125       4.100 -18.398 -20.888  1.00  0.63           O  
ATOM   1913  CG2 THR A 125       2.648 -20.181 -20.236  1.00  0.63           C  
ATOM   1914  H   THR A 125       6.028 -18.269 -19.089  1.00  0.63           H  
ATOM   1915  HA  THR A 125       3.299 -18.375 -18.315  1.00  0.63           H  
ATOM   1916  HB  THR A 125       4.798 -20.212 -20.255  1.00  0.63           H  
ATOM   1917  HG1 THR A 125       5.014 -18.031 -20.824  1.00  0.63           H  
ATOM   1918 1HG2 THR A 125       2.560 -20.514 -21.268  1.00  0.63           H  
ATOM   1919 2HG2 THR A 125       2.557 -21.039 -19.570  1.00  0.63           H  
ATOM   1920 3HG2 THR A 125       1.851 -19.474 -20.015  1.00  0.63           H  
ATOM   1921  N   LEU A 126       5.043 -21.123 -17.739  1.00  0.61           N  
ATOM   1922  CA  LEU A 126       5.049 -22.381 -17.025  1.00  0.61           C  
ATOM   1923  C   LEU A 126       4.901 -22.184 -15.529  1.00  0.61           C  
ATOM   1924  O   LEU A 126       4.080 -22.855 -14.912  1.00  0.61           O  
ATOM   1925  CB  LEU A 126       6.298 -23.166 -17.393  1.00  0.61           C  
ATOM   1926  CG  LEU A 126       6.490 -24.454 -16.703  1.00  0.61           C  
ATOM   1927  CD1 LEU A 126       5.306 -25.391 -16.897  1.00  0.61           C  
ATOM   1928  CD2 LEU A 126       7.697 -25.084 -17.309  1.00  0.61           C  
ATOM   1929  H   LEU A 126       5.862 -20.882 -18.296  1.00  0.61           H  
ATOM   1930  HA  LEU A 126       4.195 -22.961 -17.369  1.00  0.61           H  
ATOM   1931 1HB  LEU A 126       6.296 -23.352 -18.448  1.00  0.61           H  
ATOM   1932 2HB  LEU A 126       7.165 -22.541 -17.170  1.00  0.61           H  
ATOM   1933  HG  LEU A 126       6.625 -24.269 -15.653  1.00  0.61           H  
ATOM   1934 1HD1 LEU A 126       5.487 -26.337 -16.396  1.00  0.61           H  
ATOM   1935 2HD1 LEU A 126       4.403 -24.934 -16.489  1.00  0.61           H  
ATOM   1936 3HD1 LEU A 126       5.180 -25.568 -17.926  1.00  0.61           H  
ATOM   1937 1HD2 LEU A 126       7.890 -26.006 -16.808  1.00  0.61           H  
ATOM   1938 2HD2 LEU A 126       7.520 -25.261 -18.369  1.00  0.61           H  
ATOM   1939 3HD2 LEU A 126       8.548 -24.427 -17.204  1.00  0.61           H  
ATOM   1940  N   VAL A 127       5.640 -21.250 -14.939  1.00  0.60           N  
ATOM   1941  CA  VAL A 127       5.504 -20.999 -13.509  1.00  0.60           C  
ATOM   1942  C   VAL A 127       4.078 -20.566 -13.198  1.00  0.60           C  
ATOM   1943  O   VAL A 127       3.485 -21.009 -12.211  1.00  0.60           O  
ATOM   1944  CB  VAL A 127       6.462 -19.911 -13.041  1.00  0.60           C  
ATOM   1945  CG1 VAL A 127       6.157 -19.523 -11.642  1.00  0.60           C  
ATOM   1946  CG2 VAL A 127       7.853 -20.392 -13.096  1.00  0.60           C  
ATOM   1947  H   VAL A 127       6.311 -20.709 -15.485  1.00  0.60           H  
ATOM   1948  HA  VAL A 127       5.724 -21.922 -12.971  1.00  0.60           H  
ATOM   1949  HB  VAL A 127       6.346 -19.044 -13.685  1.00  0.60           H  
ATOM   1950 1HG1 VAL A 127       6.850 -18.745 -11.374  1.00  0.60           H  
ATOM   1951 2HG1 VAL A 127       5.142 -19.158 -11.577  1.00  0.60           H  
ATOM   1952 3HG1 VAL A 127       6.279 -20.382 -10.980  1.00  0.60           H  
ATOM   1953 1HG2 VAL A 127       8.485 -19.596 -12.770  1.00  0.60           H  
ATOM   1954 2HG2 VAL A 127       7.968 -21.257 -12.439  1.00  0.60           H  
ATOM   1955 3HG2 VAL A 127       8.107 -20.672 -14.107  1.00  0.60           H  
ATOM   1956  N   GLY A 128       3.521 -19.701 -14.049  1.00  0.60           N  
ATOM   1957  CA  GLY A 128       2.146 -19.267 -13.902  1.00  0.60           C  
ATOM   1958  C   GLY A 128       1.217 -20.480 -13.862  1.00  0.60           C  
ATOM   1959  O   GLY A 128       0.435 -20.641 -12.921  1.00  0.60           O  
ATOM   1960  H   GLY A 128       4.059 -19.334 -14.836  1.00  0.60           H  
ATOM   1961 1HA  GLY A 128       2.037 -18.675 -12.999  1.00  0.60           H  
ATOM   1962 2HA  GLY A 128       1.886 -18.634 -14.748  1.00  0.60           H  
ATOM   1963  N   GLU A 129       1.311 -21.350 -14.875  1.00  0.60           N  
ATOM   1964  CA  GLU A 129       0.451 -22.528 -14.930  1.00  0.60           C  
ATOM   1965  C   GLU A 129       0.676 -23.470 -13.740  1.00  0.60           C  
ATOM   1966  O   GLU A 129      -0.293 -24.010 -13.198  1.00  0.60           O  
ATOM   1967  CB  GLU A 129       0.622 -23.275 -16.268  1.00  0.60           C  
ATOM   1968  CG  GLU A 129       0.026 -22.504 -17.483  1.00  0.60           C  
ATOM   1969  CD  GLU A 129       0.066 -23.247 -18.821  1.00  0.60           C  
ATOM   1970  OE1 GLU A 129       0.627 -24.309 -18.899  1.00  0.60           O  
ATOM   1971  OE2 GLU A 129      -0.489 -22.733 -19.768  1.00  0.60           O  
ATOM   1972  H   GLU A 129       1.983 -21.172 -15.623  1.00  0.60           H  
ATOM   1973  HA  GLU A 129      -0.581 -22.185 -14.884  1.00  0.60           H  
ATOM   1974 1HB  GLU A 129       1.688 -23.430 -16.458  1.00  0.60           H  
ATOM   1975 2HB  GLU A 129       0.150 -24.255 -16.208  1.00  0.60           H  
ATOM   1976 1HG  GLU A 129      -1.010 -22.257 -17.255  1.00  0.60           H  
ATOM   1977 2HG  GLU A 129       0.572 -21.566 -17.588  1.00  0.60           H  
ATOM   1978  N   MET A 130       1.929 -23.633 -13.296  1.00  0.60           N  
ATOM   1979  CA  MET A 130       2.212 -24.477 -12.138  1.00  0.60           C  
ATOM   1980  C   MET A 130       1.488 -23.945 -10.910  1.00  0.60           C  
ATOM   1981  O   MET A 130       0.856 -24.695 -10.156  1.00  0.60           O  
ATOM   1982  CB  MET A 130       3.717 -24.520 -11.851  1.00  0.60           C  
ATOM   1983  CG  MET A 130       4.603 -25.298 -12.854  1.00  0.60           C  
ATOM   1984  SD  MET A 130       6.371 -25.179 -12.453  1.00  0.60           S  
ATOM   1985  CE  MET A 130       7.070 -26.428 -13.533  1.00  0.60           C  
ATOM   1986  H   MET A 130       2.695 -23.179 -13.786  1.00  0.60           H  
ATOM   1987  HA  MET A 130       1.850 -25.482 -12.336  1.00  0.60           H  
ATOM   1988 1HB  MET A 130       4.098 -23.504 -11.803  1.00  0.60           H  
ATOM   1989 2HB  MET A 130       3.861 -24.956 -10.891  1.00  0.60           H  
ATOM   1990 1HG  MET A 130       4.332 -26.338 -12.862  1.00  0.60           H  
ATOM   1991 2HG  MET A 130       4.452 -24.926 -13.848  1.00  0.60           H  
ATOM   1992 1HE  MET A 130       8.135 -26.443 -13.414  1.00  0.60           H  
ATOM   1993 2HE  MET A 130       6.653 -27.403 -13.285  1.00  0.60           H  
ATOM   1994 3HE  MET A 130       6.844 -26.208 -14.540  1.00  0.60           H  
ATOM   1995  N   ALA A 131       1.572 -22.637 -10.710  1.00  0.60           N  
ATOM   1996  CA  ALA A 131       0.928 -22.028  -9.571  1.00  0.60           C  
ATOM   1997  C   ALA A 131      -0.577 -22.215  -9.631  1.00  0.60           C  
ATOM   1998  O   ALA A 131      -1.207 -22.545  -8.618  1.00  0.60           O  
ATOM   1999  CB  ALA A 131       1.286 -20.573  -9.525  1.00  0.60           C  
ATOM   2000  H   ALA A 131       2.111 -22.054 -11.354  1.00  0.60           H  
ATOM   2001  HA  ALA A 131       1.286 -22.516  -8.676  1.00  0.60           H  
ATOM   2002 1HB  ALA A 131       0.822 -20.114  -8.660  1.00  0.60           H  
ATOM   2003 2HB  ALA A 131       2.367 -20.471  -9.466  1.00  0.60           H  
ATOM   2004 3HB  ALA A 131       0.931 -20.096 -10.427  1.00  0.60           H  
ATOM   2005  N   ALA A 132      -1.151 -22.074 -10.829  1.00  0.60           N  
ATOM   2006  CA  ALA A 132      -2.583 -22.268 -10.989  1.00  0.60           C  
ATOM   2007  C   ALA A 132      -2.968 -23.708 -10.642  1.00  0.60           C  
ATOM   2008  O   ALA A 132      -3.969 -23.950  -9.968  1.00  0.60           O  
ATOM   2009  CB  ALA A 132      -2.997 -21.940 -12.410  1.00  0.60           C  
ATOM   2010  H   ALA A 132      -0.585 -21.793 -11.631  1.00  0.60           H  
ATOM   2011  HA  ALA A 132      -3.097 -21.597 -10.298  1.00  0.60           H  
ATOM   2012 1HB  ALA A 132      -4.072 -22.068 -12.514  1.00  0.60           H  
ATOM   2013 2HB  ALA A 132      -2.728 -20.910 -12.637  1.00  0.60           H  
ATOM   2014 3HB  ALA A 132      -2.483 -22.607 -13.098  1.00  0.60           H  
ATOM   2015  N   ALA A 133      -2.144 -24.672 -11.070  1.00  0.60           N  
ATOM   2016  CA  ALA A 133      -2.369 -26.094 -10.800  1.00  0.60           C  
ATOM   2017  C   ALA A 133      -2.355 -26.381  -9.307  1.00  0.60           C  
ATOM   2018  O   ALA A 133      -3.051 -27.275  -8.824  1.00  0.60           O  
ATOM   2019  CB  ALA A 133      -1.337 -26.936 -11.502  1.00  0.60           C  
ATOM   2020  H   ALA A 133      -1.336 -24.413 -11.638  1.00  0.60           H  
ATOM   2021  HA  ALA A 133      -3.353 -26.357 -11.185  1.00  0.60           H  
ATOM   2022 1HB  ALA A 133      -1.529 -27.991 -11.323  1.00  0.60           H  
ATOM   2023 2HB  ALA A 133      -1.388 -26.729 -12.569  1.00  0.60           H  
ATOM   2024 3HB  ALA A 133      -0.346 -26.685 -11.133  1.00  0.60           H  
ATOM   2025  N   ALA A 134      -1.574 -25.593  -8.569  1.00  0.59           N  
ATOM   2026  CA  ALA A 134      -1.445 -25.721  -7.125  1.00  0.59           C  
ATOM   2027  C   ALA A 134      -2.641 -25.101  -6.400  1.00  0.59           C  
ATOM   2028  O   ALA A 134      -2.721 -25.158  -5.171  1.00  0.59           O  
ATOM   2029  CB  ALA A 134      -0.166 -25.052  -6.649  1.00  0.59           C  
ATOM   2030  H   ALA A 134      -0.998 -24.898  -9.049  1.00  0.59           H  
ATOM   2031  HA  ALA A 134      -1.411 -26.782  -6.881  1.00  0.59           H  
ATOM   2032 1HB  ALA A 134      -0.076 -25.174  -5.575  1.00  0.59           H  
ATOM   2033 2HB  ALA A 134       0.690 -25.508  -7.151  1.00  0.59           H  
ATOM   2034 3HB  ALA A 134      -0.201 -23.997  -6.888  1.00  0.59           H  
ATOM   2035  N   GLY A 135      -3.564 -24.493  -7.154  1.00  0.59           N  
ATOM   2036  CA  GLY A 135      -4.739 -23.856  -6.597  1.00  0.59           C  
ATOM   2037  C   GLY A 135      -4.534 -22.385  -6.262  1.00  0.59           C  
ATOM   2038  O   GLY A 135      -5.377 -21.784  -5.595  1.00  0.59           O  
ATOM   2039  H   GLY A 135      -3.471 -24.470  -8.167  1.00  0.59           H  
ATOM   2040 1HA  GLY A 135      -5.554 -23.947  -7.315  1.00  0.59           H  
ATOM   2041 2HA  GLY A 135      -5.047 -24.393  -5.702  1.00  0.59           H  
ATOM   2042  N   LYS A 136      -3.417 -21.796  -6.694  1.00  0.59           N  
ATOM   2043  CA  LYS A 136      -3.182 -20.395  -6.379  1.00  0.59           C  
ATOM   2044  C   LYS A 136      -3.819 -19.435  -7.376  1.00  0.59           C  
ATOM   2045  O   LYS A 136      -3.770 -19.634  -8.597  1.00  0.59           O  
ATOM   2046  CB  LYS A 136      -1.685 -20.095  -6.302  1.00  0.59           C  
ATOM   2047  CG  LYS A 136      -0.929 -20.763  -5.178  1.00  0.59           C  
ATOM   2048  CD  LYS A 136       0.515 -20.261  -5.147  1.00  0.59           C  
ATOM   2049  CE  LYS A 136       1.319 -20.896  -4.013  1.00  0.59           C  
ATOM   2050  NZ  LYS A 136       0.843 -20.450  -2.672  1.00  0.59           N  
ATOM   2051  H   LYS A 136      -2.736 -22.301  -7.263  1.00  0.59           H  
ATOM   2052  HA  LYS A 136      -3.619 -20.187  -5.401  1.00  0.59           H  
ATOM   2053 1HB  LYS A 136      -1.215 -20.386  -7.234  1.00  0.59           H  
ATOM   2054 2HB  LYS A 136      -1.546 -19.015  -6.197  1.00  0.59           H  
ATOM   2055 1HG  LYS A 136      -1.418 -20.539  -4.228  1.00  0.59           H  
ATOM   2056 2HG  LYS A 136      -0.936 -21.845  -5.330  1.00  0.59           H  
ATOM   2057 1HD  LYS A 136       0.986 -20.488  -6.099  1.00  0.59           H  
ATOM   2058 2HD  LYS A 136       0.517 -19.177  -5.017  1.00  0.59           H  
ATOM   2059 1HE  LYS A 136       1.224 -21.979  -4.075  1.00  0.59           H  
ATOM   2060 2HE  LYS A 136       2.373 -20.624  -4.122  1.00  0.59           H  
ATOM   2061 1HZ  LYS A 136       1.404 -20.897  -1.957  1.00  0.59           H  
ATOM   2062 2HZ  LYS A 136       0.939 -19.445  -2.596  1.00  0.59           H  
ATOM   2063 3HZ  LYS A 136      -0.127 -20.707  -2.551  1.00  0.59           H  
ATOM   2064  N   ARG A 137      -4.320 -18.315  -6.864  1.00  0.59           N  
ATOM   2065  CA  ARG A 137      -4.854 -17.280  -7.741  1.00  0.59           C  
ATOM   2066  C   ARG A 137      -3.699 -16.468  -8.299  1.00  0.59           C  
ATOM   2067  O   ARG A 137      -3.260 -15.452  -7.740  1.00  0.59           O  
ATOM   2068  CB  ARG A 137      -5.880 -16.400  -7.046  1.00  0.59           C  
ATOM   2069  CG  ARG A 137      -7.147 -17.163  -6.610  1.00  0.59           C  
ATOM   2070  CD  ARG A 137      -8.222 -16.264  -6.074  1.00  0.59           C  
ATOM   2071  NE  ARG A 137      -7.824 -15.593  -4.856  1.00  0.59           N  
ATOM   2072  CZ  ARG A 137      -7.933 -16.105  -3.610  1.00  0.59           C  
ATOM   2073  NH1 ARG A 137      -8.446 -17.305  -3.431  1.00  0.59           N  
ATOM   2074  NH2 ARG A 137      -7.521 -15.410  -2.561  1.00  0.59           N  
ATOM   2075  H   ARG A 137      -4.357 -18.198  -5.844  1.00  0.59           H  
ATOM   2076  HA  ARG A 137      -5.361 -17.764  -8.576  1.00  0.59           H  
ATOM   2077 1HB  ARG A 137      -5.442 -15.954  -6.161  1.00  0.59           H  
ATOM   2078 2HB  ARG A 137      -6.183 -15.586  -7.705  1.00  0.59           H  
ATOM   2079 1HG  ARG A 137      -7.547 -17.711  -7.460  1.00  0.59           H  
ATOM   2080 2HG  ARG A 137      -6.872 -17.869  -5.820  1.00  0.59           H  
ATOM   2081 1HD  ARG A 137      -8.452 -15.499  -6.815  1.00  0.59           H  
ATOM   2082 2HD  ARG A 137      -9.115 -16.848  -5.865  1.00  0.59           H  
ATOM   2083  HE  ARG A 137      -7.405 -14.670  -4.966  1.00  0.59           H  
ATOM   2084 1HH1 ARG A 137      -8.750 -17.845  -4.226  1.00  0.59           H  
ATOM   2085 2HH1 ARG A 137      -8.511 -17.690  -2.500  1.00  0.59           H  
ATOM   2086 1HH2 ARG A 137      -7.112 -14.491  -2.681  1.00  0.59           H  
ATOM   2087 2HH2 ARG A 137      -7.590 -15.810  -1.640  1.00  0.59           H  
ATOM   2088  N   VAL A 138      -3.150 -16.988  -9.381  1.00  0.60           N  
ATOM   2089  CA  VAL A 138      -1.948 -16.420  -9.950  1.00  0.60           C  
ATOM   2090  C   VAL A 138      -2.211 -15.548 -11.157  1.00  0.60           C  
ATOM   2091  O   VAL A 138      -3.029 -15.871 -12.021  1.00  0.60           O  
ATOM   2092  CB  VAL A 138      -0.996 -17.549 -10.352  1.00  0.60           C  
ATOM   2093  CG1 VAL A 138      -1.658 -18.411 -11.377  1.00  0.60           C  
ATOM   2094  CG2 VAL A 138       0.336 -16.993 -10.869  1.00  0.60           C  
ATOM   2095  H   VAL A 138      -3.553 -17.850  -9.747  1.00  0.60           H  
ATOM   2096  HA  VAL A 138      -1.475 -15.826  -9.184  1.00  0.60           H  
ATOM   2097  HB  VAL A 138      -0.808 -18.170  -9.474  1.00  0.60           H  
ATOM   2098 1HG1 VAL A 138      -1.007 -19.224 -11.633  1.00  0.60           H  
ATOM   2099 2HG1 VAL A 138      -2.589 -18.809 -10.965  1.00  0.60           H  
ATOM   2100 3HG1 VAL A 138      -1.871 -17.822 -12.266  1.00  0.60           H  
ATOM   2101 1HG2 VAL A 138       0.990 -17.815 -11.119  1.00  0.60           H  
ATOM   2102 2HG2 VAL A 138       0.181 -16.386 -11.755  1.00  0.60           H  
ATOM   2103 3HG2 VAL A 138       0.800 -16.390 -10.095  1.00  0.60           H  
ATOM   2104  N   ALA A 139      -1.501 -14.435 -11.199  1.00  0.62           N  
ATOM   2105  CA  ALA A 139      -1.586 -13.512 -12.311  1.00  0.62           C  
ATOM   2106  C   ALA A 139      -0.267 -13.491 -13.054  1.00  0.62           C  
ATOM   2107  O   ALA A 139       0.789 -13.596 -12.427  1.00  0.62           O  
ATOM   2108  CB  ALA A 139      -1.941 -12.141 -11.810  1.00  0.62           C  
ATOM   2109  H   ALA A 139      -0.867 -14.251 -10.420  1.00  0.62           H  
ATOM   2110  HA  ALA A 139      -2.357 -13.859 -12.998  1.00  0.62           H  
ATOM   2111 1HB  ALA A 139      -2.006 -11.484 -12.629  1.00  0.62           H  
ATOM   2112 2HB  ALA A 139      -2.896 -12.178 -11.293  1.00  0.62           H  
ATOM   2113 3HB  ALA A 139      -1.176 -11.801 -11.127  1.00  0.62           H  
ATOM   2114  N   VAL A 140      -0.328 -13.337 -14.374  1.00  0.66           N  
ATOM   2115  CA  VAL A 140       0.877 -13.284 -15.195  1.00  0.66           C  
ATOM   2116  C   VAL A 140       0.944 -12.001 -16.019  1.00  0.66           C  
ATOM   2117  O   VAL A 140      -0.045 -11.605 -16.644  1.00  0.66           O  
ATOM   2118  CB  VAL A 140       0.970 -14.519 -16.120  1.00  0.66           C  
ATOM   2119  CG1 VAL A 140       2.212 -14.414 -16.991  1.00  0.66           C  
ATOM   2120  CG2 VAL A 140       1.020 -15.801 -15.262  1.00  0.66           C  
ATOM   2121  H   VAL A 140      -1.230 -13.260 -14.822  1.00  0.66           H  
ATOM   2122  HA  VAL A 140       1.731 -13.311 -14.533  1.00  0.66           H  
ATOM   2123  HB  VAL A 140       0.104 -14.551 -16.777  1.00  0.66           H  
ATOM   2124 1HG1 VAL A 140       2.277 -15.285 -17.638  1.00  0.66           H  
ATOM   2125 2HG1 VAL A 140       2.169 -13.515 -17.610  1.00  0.66           H  
ATOM   2126 3HG1 VAL A 140       3.082 -14.368 -16.342  1.00  0.66           H  
ATOM   2127 1HG2 VAL A 140       1.086 -16.667 -15.918  1.00  0.66           H  
ATOM   2128 2HG2 VAL A 140       1.880 -15.769 -14.624  1.00  0.66           H  
ATOM   2129 3HG2 VAL A 140       0.121 -15.880 -14.652  1.00  0.66           H  
ATOM   2130  N   GLY A 141       2.110 -11.357 -16.018  1.00  0.71           N  
ATOM   2131  CA  GLY A 141       2.251 -10.118 -16.783  1.00  0.71           C  
ATOM   2132  C   GLY A 141       3.681  -9.700 -17.094  1.00  0.71           C  
ATOM   2133  O   GLY A 141       4.620 -10.512 -17.065  1.00  0.71           O  
ATOM   2134  H   GLY A 141       2.878 -11.736 -15.462  1.00  0.71           H  
ATOM   2135 1HA  GLY A 141       1.695 -10.210 -17.710  1.00  0.71           H  
ATOM   2136 2HA  GLY A 141       1.773  -9.305 -16.251  1.00  0.71           H  
ATOM   2137  N   GLY A 142       3.821  -8.415 -17.412  1.00  0.77           N  
ATOM   2138  CA  GLY A 142       5.091  -7.854 -17.859  1.00  0.77           C  
ATOM   2139  C   GLY A 142       5.068  -7.939 -19.375  1.00  0.77           C  
ATOM   2140  O   GLY A 142       4.087  -7.533 -19.991  1.00  0.77           O  
ATOM   2141  H   GLY A 142       2.967  -7.853 -17.429  1.00  0.77           H  
ATOM   2142 1HA  GLY A 142       5.188  -6.819 -17.534  1.00  0.77           H  
ATOM   2143 2HA  GLY A 142       5.931  -8.422 -17.456  1.00  0.77           H  
ATOM   2144  N   ASN A 143       6.129  -8.437 -19.993  1.00  0.82           N  
ATOM   2145  CA  ASN A 143       6.125  -8.536 -21.461  1.00  0.82           C  
ATOM   2146  C   ASN A 143       5.082  -9.538 -21.986  1.00  0.82           C  
ATOM   2147  O   ASN A 143       4.602  -9.419 -23.114  1.00  0.82           O  
ATOM   2148  CB  ASN A 143       7.460  -8.976 -21.986  1.00  0.82           C  
ATOM   2149  CG  ASN A 143       8.536  -7.987 -21.962  1.00  0.82           C  
ATOM   2150  OD1 ASN A 143       8.350  -6.761 -21.929  1.00  0.82           O  
ATOM   2151  ND2 ASN A 143       9.719  -8.531 -21.995  1.00  0.82           N  
ATOM   2152  H   ASN A 143       6.933  -8.746 -19.438  1.00  0.82           H  
ATOM   2153  HA  ASN A 143       5.878  -7.557 -21.873  1.00  0.82           H  
ATOM   2154 1HB  ASN A 143       7.773  -9.790 -21.374  1.00  0.82           H  
ATOM   2155 2HB  ASN A 143       7.350  -9.361 -22.998  1.00  0.82           H  
ATOM   2156 1HD2 ASN A 143      10.535  -7.969 -21.995  1.00  0.82           H  
ATOM   2157 2HD2 ASN A 143       9.780  -9.554 -22.020  1.00  0.82           H  
ATOM   2158  N   LEU A 144       4.773 -10.546 -21.177  1.00  0.86           N  
ATOM   2159  CA  LEU A 144       3.846 -11.613 -21.535  1.00  0.86           C  
ATOM   2160  C   LEU A 144       2.461 -11.329 -20.978  1.00  0.86           C  
ATOM   2161  O   LEU A 144       2.315 -11.114 -19.784  1.00  0.86           O  
ATOM   2162  CB  LEU A 144       4.352 -12.951 -20.986  1.00  0.86           C  
ATOM   2163  CG  LEU A 144       3.471 -14.175 -21.251  1.00  0.86           C  
ATOM   2164  CD1 LEU A 144       3.447 -14.488 -22.749  1.00  0.86           C  
ATOM   2165  CD2 LEU A 144       3.998 -15.345 -20.471  1.00  0.86           C  
ATOM   2166  H   LEU A 144       5.204 -10.568 -20.264  1.00  0.86           H  
ATOM   2167  HA  LEU A 144       3.780 -11.671 -22.620  1.00  0.86           H  
ATOM   2168 1HB  LEU A 144       5.341 -13.150 -21.409  1.00  0.86           H  
ATOM   2169 2HB  LEU A 144       4.464 -12.854 -19.901  1.00  0.86           H  
ATOM   2170  HG  LEU A 144       2.451 -13.963 -20.928  1.00  0.86           H  
ATOM   2171 1HD1 LEU A 144       2.813 -15.358 -22.929  1.00  0.86           H  
ATOM   2172 2HD1 LEU A 144       3.054 -13.632 -23.296  1.00  0.86           H  
ATOM   2173 3HD1 LEU A 144       4.461 -14.703 -23.090  1.00  0.86           H  
ATOM   2174 1HD2 LEU A 144       3.347 -16.182 -20.653  1.00  0.86           H  
ATOM   2175 2HD2 LEU A 144       5.019 -15.584 -20.786  1.00  0.86           H  
ATOM   2176 3HD2 LEU A 144       3.994 -15.106 -19.418  1.00  0.86           H  
ATOM   2177  N   GLY A 145       1.435 -11.378 -21.822  1.00  0.87           N  
ATOM   2178  CA  GLY A 145       0.085 -11.085 -21.350  1.00  0.87           C  
ATOM   2179  C   GLY A 145      -0.172  -9.582 -21.195  1.00  0.87           C  
ATOM   2180  O   GLY A 145      -0.167  -8.841 -22.197  1.00  0.87           O  
ATOM   2181  H   GLY A 145       1.600 -11.581 -22.797  1.00  0.87           H  
ATOM   2182 1HA  GLY A 145      -0.640 -11.509 -22.044  1.00  0.87           H  
ATOM   2183 2HA  GLY A 145      -0.073 -11.577 -20.390  1.00  0.87           H  
ATOM   2184  N   THR A 146      -0.472  -9.145 -19.970  1.00  0.85           N  
ATOM   2185  CA  THR A 146      -0.796  -7.743 -19.736  1.00  0.85           C  
ATOM   2186  C   THR A 146       0.277  -7.056 -18.874  1.00  0.85           C  
ATOM   2187  O   THR A 146       1.034  -7.737 -18.179  1.00  0.85           O  
ATOM   2188  CB  THR A 146      -2.173  -7.638 -19.038  1.00  0.85           C  
ATOM   2189  OG1 THR A 146      -2.101  -8.208 -17.743  1.00  0.85           O  
ATOM   2190  CG2 THR A 146      -3.208  -8.375 -19.847  1.00  0.85           C  
ATOM   2191  H   THR A 146      -0.456  -9.797 -19.194  1.00  0.85           H  
ATOM   2192  HA  THR A 146      -0.862  -7.261 -20.701  1.00  0.85           H  
ATOM   2193  HB  THR A 146      -2.478  -6.608 -18.947  1.00  0.85           H  
ATOM   2194  HG1 THR A 146      -1.581  -7.611 -17.179  1.00  0.85           H  
ATOM   2195 1HG2 THR A 146      -4.175  -8.299 -19.350  1.00  0.85           H  
ATOM   2196 2HG2 THR A 146      -3.273  -7.932 -20.840  1.00  0.85           H  
ATOM   2197 3HG2 THR A 146      -2.929  -9.424 -19.934  1.00  0.85           H  
ATOM   2198  N   PRO A 147       0.355  -5.714 -18.881  1.00  0.82           N  
ATOM   2199  CA  PRO A 147       1.199  -4.924 -18.020  1.00  0.82           C  
ATOM   2200  C   PRO A 147       0.939  -5.280 -16.579  1.00  0.82           C  
ATOM   2201  O   PRO A 147      -0.203  -5.502 -16.175  1.00  0.82           O  
ATOM   2202  CB  PRO A 147       0.780  -3.501 -18.359  1.00  0.82           C  
ATOM   2203  CG  PRO A 147       0.305  -3.585 -19.782  1.00  0.82           C  
ATOM   2204  CD  PRO A 147      -0.375  -4.908 -19.887  1.00  0.82           C  
ATOM   2205  HA  PRO A 147       2.256  -5.100 -18.287  1.00  0.82           H  
ATOM   2206 1HB  PRO A 147      -0.007  -3.166 -17.666  1.00  0.82           H  
ATOM   2207 2HB  PRO A 147       1.634  -2.820 -18.228  1.00  0.82           H  
ATOM   2208 1HG  PRO A 147      -0.360  -2.746 -20.023  1.00  0.82           H  
ATOM   2209 2HG  PRO A 147       1.170  -3.503 -20.464  1.00  0.82           H  
ATOM   2210 1HD  PRO A 147      -1.439  -4.791 -19.650  1.00  0.82           H  
ATOM   2211 2HD  PRO A 147      -0.188  -5.268 -20.891  1.00  0.82           H  
ATOM   2212  N   ALA A 148       2.000  -5.292 -15.795  1.00  0.78           N  
ATOM   2213  CA  ALA A 148       1.938  -5.665 -14.393  1.00  0.78           C  
ATOM   2214  C   ALA A 148       0.975  -4.789 -13.582  1.00  0.78           C  
ATOM   2215  O   ALA A 148       0.277  -5.280 -12.702  1.00  0.78           O  
ATOM   2216  CB  ALA A 148       3.332  -5.597 -13.820  1.00  0.78           C  
ATOM   2217  H   ALA A 148       2.899  -5.064 -16.195  1.00  0.78           H  
ATOM   2218  HA  ALA A 148       1.587  -6.692 -14.339  1.00  0.78           H  
ATOM   2219 1HB  ALA A 148       3.313  -5.930 -12.805  1.00  0.78           H  
ATOM   2220 2HB  ALA A 148       3.990  -6.249 -14.392  1.00  0.78           H  
ATOM   2221 3HB  ALA A 148       3.694  -4.574 -13.865  1.00  0.78           H  
ATOM   2222  N   LEU A 149       0.863  -3.510 -13.920  1.00  0.75           N  
ATOM   2223  CA  LEU A 149      -0.030  -2.616 -13.181  1.00  0.75           C  
ATOM   2224  C   LEU A 149      -1.503  -3.033 -13.261  1.00  0.75           C  
ATOM   2225  O   LEU A 149      -2.265  -2.825 -12.313  1.00  0.75           O  
ATOM   2226  CB  LEU A 149       0.142  -1.181 -13.677  1.00  0.75           C  
ATOM   2227  CG  LEU A 149       1.465  -0.550 -13.302  1.00  0.75           C  
ATOM   2228  CD1 LEU A 149       1.619   0.757 -13.988  1.00  0.75           C  
ATOM   2229  CD2 LEU A 149       1.482  -0.352 -11.807  1.00  0.75           C  
ATOM   2230  H   LEU A 149       1.423  -3.145 -14.676  1.00  0.75           H  
ATOM   2231  HA  LEU A 149       0.269  -2.641 -12.135  1.00  0.75           H  
ATOM   2232 1HB  LEU A 149       0.058  -1.173 -14.764  1.00  0.75           H  
ATOM   2233 2HB  LEU A 149      -0.659  -0.564 -13.266  1.00  0.75           H  
ATOM   2234  HG  LEU A 149       2.288  -1.202 -13.604  1.00  0.75           H  
ATOM   2235 1HD1 LEU A 149       2.576   1.190 -13.700  1.00  0.75           H  
ATOM   2236 2HD1 LEU A 149       1.593   0.615 -15.070  1.00  0.75           H  
ATOM   2237 3HD1 LEU A 149       0.807   1.409 -13.683  1.00  0.75           H  
ATOM   2238 1HD2 LEU A 149       2.411   0.089 -11.518  1.00  0.75           H  
ATOM   2239 2HD2 LEU A 149       0.662   0.303 -11.507  1.00  0.75           H  
ATOM   2240 3HD2 LEU A 149       1.371  -1.312 -11.332  1.00  0.75           H  
ATOM   2241  N   ASP A 150      -1.912  -3.692 -14.350  1.00  0.73           N  
ATOM   2242  CA  ASP A 150      -3.310  -4.089 -14.488  1.00  0.73           C  
ATOM   2243  C   ASP A 150      -3.602  -5.341 -13.674  1.00  0.73           C  
ATOM   2244  O   ASP A 150      -4.744  -5.800 -13.611  1.00  0.73           O  
ATOM   2245  CB  ASP A 150      -3.737  -4.316 -15.949  1.00  0.73           C  
ATOM   2246  CG  ASP A 150      -3.895  -3.018 -16.806  1.00  0.73           C  
ATOM   2247  OD1 ASP A 150      -3.882  -1.938 -16.265  1.00  0.73           O  
ATOM   2248  OD2 ASP A 150      -4.065  -3.130 -18.000  1.00  0.73           O  
ATOM   2249  H   ASP A 150      -1.252  -3.951 -15.082  1.00  0.73           H  
ATOM   2250  HA  ASP A 150      -3.931  -3.286 -14.093  1.00  0.73           H  
ATOM   2251 1HB  ASP A 150      -2.987  -4.954 -16.433  1.00  0.73           H  
ATOM   2252 2HB  ASP A 150      -4.680  -4.862 -15.966  1.00  0.73           H  
ATOM   2253  N   LEU A 151      -2.570  -5.905 -13.052  1.00  0.72           N  
ATOM   2254  CA  LEU A 151      -2.731  -7.097 -12.268  1.00  0.72           C  
ATOM   2255  C   LEU A 151      -2.916  -6.726 -10.788  1.00  0.72           C  
ATOM   2256  O   LEU A 151      -3.128  -7.601  -9.940  1.00  0.72           O  
ATOM   2257  CB  LEU A 151      -1.487  -7.972 -12.381  1.00  0.72           C  
ATOM   2258  CG  LEU A 151      -1.018  -8.394 -13.748  1.00  0.72           C  
ATOM   2259  CD1 LEU A 151       0.221  -9.258 -13.538  1.00  0.72           C  
ATOM   2260  CD2 LEU A 151      -2.113  -9.092 -14.524  1.00  0.72           C  
ATOM   2261  H   LEU A 151      -1.636  -5.503 -13.106  1.00  0.72           H  
ATOM   2262  HA  LEU A 151      -3.608  -7.641 -12.617  1.00  0.72           H  
ATOM   2263 1HB  LEU A 151      -0.660  -7.473 -11.880  1.00  0.72           H  
ATOM   2264 2HB  LEU A 151      -1.700  -8.895 -11.869  1.00  0.72           H  
ATOM   2265  HG  LEU A 151      -0.711  -7.512 -14.314  1.00  0.72           H  
ATOM   2266 1HD1 LEU A 151       0.597  -9.548 -14.477  1.00  0.72           H  
ATOM   2267 2HD1 LEU A 151       0.977  -8.688 -12.997  1.00  0.72           H  
ATOM   2268 3HD1 LEU A 151      -0.032 -10.143 -12.973  1.00  0.72           H  
ATOM   2269 1HD2 LEU A 151      -1.725  -9.381 -15.504  1.00  0.72           H  
ATOM   2270 2HD2 LEU A 151      -2.451  -9.959 -14.019  1.00  0.72           H  
ATOM   2271 3HD2 LEU A 151      -2.953  -8.408 -14.653  1.00  0.72           H  
ATOM   2272  N   LEU A 152      -2.894  -5.427 -10.457  1.00  0.71           N  
ATOM   2273  CA  LEU A 152      -2.959  -5.023  -9.049  1.00  0.71           C  
ATOM   2274  C   LEU A 152      -4.334  -5.155  -8.392  1.00  0.71           C  
ATOM   2275  O   LEU A 152      -5.022  -4.170  -8.115  1.00  0.71           O  
ATOM   2276  CB  LEU A 152      -2.454  -3.581  -8.886  1.00  0.71           C  
ATOM   2277  CG  LEU A 152      -0.963  -3.341  -9.160  1.00  0.71           C  
ATOM   2278  CD1 LEU A 152      -0.674  -1.859  -9.112  1.00  0.71           C  
ATOM   2279  CD2 LEU A 152      -0.148  -4.060  -8.085  1.00  0.71           C  
ATOM   2280  H   LEU A 152      -2.771  -4.705 -11.171  1.00  0.71           H  
ATOM   2281  HA  LEU A 152      -2.272  -5.661  -8.499  1.00  0.71           H  
ATOM   2282 1HB  LEU A 152      -3.013  -2.945  -9.576  1.00  0.71           H  
ATOM   2283 2HB  LEU A 152      -2.661  -3.253  -7.869  1.00  0.71           H  
ATOM   2284  HG  LEU A 152      -0.697  -3.717 -10.145  1.00  0.71           H  
ATOM   2285 1HD1 LEU A 152       0.372  -1.685  -9.286  1.00  0.71           H  
ATOM   2286 2HD1 LEU A 152      -1.259  -1.365  -9.888  1.00  0.71           H  
ATOM   2287 3HD1 LEU A 152      -0.944  -1.463  -8.139  1.00  0.71           H  
ATOM   2288 1HD2 LEU A 152       0.913  -3.886  -8.242  1.00  0.71           H  
ATOM   2289 2HD2 LEU A 152      -0.427  -3.674  -7.105  1.00  0.71           H  
ATOM   2290 3HD2 LEU A 152      -0.354  -5.132  -8.124  1.00  0.71           H  
ATOM   2291  N   SER A 153      -4.681  -6.410  -8.110  1.00  0.70           N  
ATOM   2292  CA  SER A 153      -5.922  -6.831  -7.476  1.00  0.70           C  
ATOM   2293  C   SER A 153      -5.695  -7.586  -6.175  1.00  0.70           C  
ATOM   2294  O   SER A 153      -4.842  -8.469  -6.074  1.00  0.70           O  
ATOM   2295  CB  SER A 153      -6.718  -7.732  -8.394  1.00  0.70           C  
ATOM   2296  OG  SER A 153      -7.840  -8.274  -7.707  1.00  0.70           O  
ATOM   2297  H   SER A 153      -4.030  -7.118  -8.426  1.00  0.70           H  
ATOM   2298  HA  SER A 153      -6.511  -5.940  -7.255  1.00  0.70           H  
ATOM   2299 1HB  SER A 153      -7.058  -7.155  -9.253  1.00  0.70           H  
ATOM   2300 2HB  SER A 153      -6.086  -8.532  -8.768  1.00  0.70           H  
ATOM   2301  HG  SER A 153      -8.433  -8.617  -8.391  1.00  0.70           H  
ATOM   2302  N   ASP A 154      -6.564  -7.316  -5.209  1.00  0.68           N  
ATOM   2303  CA  ASP A 154      -6.565  -7.983  -3.907  1.00  0.68           C  
ATOM   2304  C   ASP A 154      -6.811  -9.492  -3.994  1.00  0.68           C  
ATOM   2305  O   ASP A 154      -6.533 -10.220  -3.042  1.00  0.68           O  
ATOM   2306  CB  ASP A 154      -7.605  -7.356  -2.975  1.00  0.68           C  
ATOM   2307  CG  ASP A 154      -7.205  -5.972  -2.438  1.00  0.68           C  
ATOM   2308  OD1 ASP A 154      -6.055  -5.592  -2.577  1.00  0.68           O  
ATOM   2309  OD2 ASP A 154      -8.043  -5.311  -1.880  1.00  0.68           O  
ATOM   2310  H   ASP A 154      -7.250  -6.594  -5.382  1.00  0.68           H  
ATOM   2311  HA  ASP A 154      -5.581  -7.837  -3.458  1.00  0.68           H  
ATOM   2312 1HB  ASP A 154      -8.553  -7.265  -3.508  1.00  0.68           H  
ATOM   2313 2HB  ASP A 154      -7.777  -8.025  -2.130  1.00  0.68           H  
ATOM   2314  N   ASP A 155      -7.351  -9.965  -5.120  1.00  0.66           N  
ATOM   2315  CA  ASP A 155      -7.631 -11.387  -5.274  1.00  0.66           C  
ATOM   2316  C   ASP A 155      -6.403 -12.207  -5.684  1.00  0.66           C  
ATOM   2317  O   ASP A 155      -6.469 -13.436  -5.722  1.00  0.66           O  
ATOM   2318  CB  ASP A 155      -8.736 -11.607  -6.304  1.00  0.66           C  
ATOM   2319  CG  ASP A 155     -10.114 -11.134  -5.832  1.00  0.66           C  
ATOM   2320  OD1 ASP A 155     -10.347 -11.086  -4.645  1.00  0.66           O  
ATOM   2321  OD2 ASP A 155     -10.920 -10.821  -6.673  1.00  0.66           O  
ATOM   2322  H   ASP A 155      -7.548  -9.333  -5.899  1.00  0.66           H  
ATOM   2323  HA  ASP A 155      -7.979 -11.766  -4.313  1.00  0.66           H  
ATOM   2324 1HB  ASP A 155      -8.478 -11.076  -7.220  1.00  0.66           H  
ATOM   2325 2HB  ASP A 155      -8.796 -12.667  -6.548  1.00  0.66           H  
ATOM   2326  N   VAL A 156      -5.293 -11.555  -6.013  1.00  0.63           N  
ATOM   2327  CA  VAL A 156      -4.120 -12.308  -6.441  1.00  0.63           C  
ATOM   2328  C   VAL A 156      -3.302 -12.819  -5.251  1.00  0.63           C  
ATOM   2329  O   VAL A 156      -3.036 -12.087  -4.298  1.00  0.63           O  
ATOM   2330  CB  VAL A 156      -3.246 -11.462  -7.372  1.00  0.63           C  
ATOM   2331  CG1 VAL A 156      -1.971 -12.229  -7.738  1.00  0.63           C  
ATOM   2332  CG2 VAL A 156      -4.027 -11.115  -8.616  1.00  0.63           C  
ATOM   2333  H   VAL A 156      -5.245 -10.534  -5.964  1.00  0.63           H  
ATOM   2334  HA  VAL A 156      -4.459 -13.175  -7.010  1.00  0.63           H  
ATOM   2335  HB  VAL A 156      -2.954 -10.542  -6.861  1.00  0.63           H  
ATOM   2336 1HG1 VAL A 156      -1.366 -11.642  -8.388  1.00  0.63           H  
ATOM   2337 2HG1 VAL A 156      -1.413 -12.443  -6.842  1.00  0.63           H  
ATOM   2338 3HG1 VAL A 156      -2.232 -13.156  -8.244  1.00  0.63           H  
ATOM   2339 1HG2 VAL A 156      -3.408 -10.501  -9.275  1.00  0.63           H  
ATOM   2340 2HG2 VAL A 156      -4.313 -12.032  -9.130  1.00  0.63           H  
ATOM   2341 3HG2 VAL A 156      -4.917 -10.560  -8.332  1.00  0.63           H  
ATOM   2342  N   GLU A 157      -2.935 -14.098  -5.302  1.00  0.61           N  
ATOM   2343  CA  GLU A 157      -2.112 -14.746  -4.277  1.00  0.61           C  
ATOM   2344  C   GLU A 157      -0.641 -14.842  -4.693  1.00  0.61           C  
ATOM   2345  O   GLU A 157       0.245 -14.961  -3.850  1.00  0.61           O  
ATOM   2346  CB  GLU A 157      -2.655 -16.130  -3.959  1.00  0.61           C  
ATOM   2347  CG  GLU A 157      -4.051 -16.108  -3.345  1.00  0.61           C  
ATOM   2348  CD  GLU A 157      -4.631 -17.468  -3.109  1.00  0.61           C  
ATOM   2349  OE1 GLU A 157      -4.619 -18.273  -4.015  1.00  0.61           O  
ATOM   2350  OE2 GLU A 157      -5.107 -17.704  -2.020  1.00  0.61           O  
ATOM   2351  H   GLU A 157      -3.220 -14.635  -6.114  1.00  0.61           H  
ATOM   2352  HA  GLU A 157      -2.162 -14.143  -3.371  1.00  0.61           H  
ATOM   2353 1HB  GLU A 157      -2.699 -16.718  -4.878  1.00  0.61           H  
ATOM   2354 2HB  GLU A 157      -1.983 -16.641  -3.271  1.00  0.61           H  
ATOM   2355 1HG  GLU A 157      -4.002 -15.582  -2.394  1.00  0.61           H  
ATOM   2356 2HG  GLU A 157      -4.712 -15.541  -3.997  1.00  0.61           H  
ATOM   2357  N   LEU A 158      -0.384 -14.805  -5.997  1.00  0.59           N  
ATOM   2358  CA  LEU A 158       0.991 -14.849  -6.526  1.00  0.59           C  
ATOM   2359  C   LEU A 158       1.071 -14.135  -7.872  1.00  0.59           C  
ATOM   2360  O   LEU A 158       0.210 -14.344  -8.727  1.00  0.59           O  
ATOM   2361  CB  LEU A 158       1.468 -16.305  -6.698  1.00  0.59           C  
ATOM   2362  CG  LEU A 158       2.917 -16.560  -7.270  1.00  0.59           C  
ATOM   2363  CD1 LEU A 158       3.948 -16.121  -6.263  1.00  0.59           C  
ATOM   2364  CD2 LEU A 158       3.076 -18.036  -7.609  1.00  0.59           C  
ATOM   2365  H   LEU A 158      -1.178 -14.759  -6.636  1.00  0.59           H  
ATOM   2366  HA  LEU A 158       1.655 -14.335  -5.829  1.00  0.59           H  
ATOM   2367 1HB  LEU A 158       1.426 -16.783  -5.722  1.00  0.59           H  
ATOM   2368 2HB  LEU A 158       0.765 -16.818  -7.354  1.00  0.59           H  
ATOM   2369  HG  LEU A 158       3.063 -15.968  -8.176  1.00  0.59           H  
ATOM   2370 1HD1 LEU A 158       4.934 -16.286  -6.655  1.00  0.59           H  
ATOM   2371 2HD1 LEU A 158       3.815 -15.082  -6.061  1.00  0.59           H  
ATOM   2372 3HD1 LEU A 158       3.831 -16.689  -5.342  1.00  0.59           H  
ATOM   2373 1HD2 LEU A 158       4.068 -18.215  -8.017  1.00  0.59           H  
ATOM   2374 2HD2 LEU A 158       2.937 -18.641  -6.713  1.00  0.59           H  
ATOM   2375 3HD2 LEU A 158       2.333 -18.292  -8.345  1.00  0.59           H  
ATOM   2376  N   TYR A 159       2.082 -13.307  -8.073  1.00  0.59           N  
ATOM   2377  CA  TYR A 159       2.250 -12.727  -9.400  1.00  0.59           C  
ATOM   2378  C   TYR A 159       3.478 -13.343 -10.034  1.00  0.59           C  
ATOM   2379  O   TYR A 159       4.474 -13.548  -9.342  1.00  0.59           O  
ATOM   2380  CB  TYR A 159       2.501 -11.233  -9.358  1.00  0.59           C  
ATOM   2381  CG  TYR A 159       1.449 -10.381  -8.821  1.00  0.59           C  
ATOM   2382  CD1 TYR A 159       1.453  -9.999  -7.494  1.00  0.59           C  
ATOM   2383  CD2 TYR A 159       0.490  -9.941  -9.645  1.00  0.59           C  
ATOM   2384  CE1 TYR A 159       0.469  -9.161  -7.027  1.00  0.59           C  
ATOM   2385  CE2 TYR A 159      -0.470  -9.134  -9.170  1.00  0.59           C  
ATOM   2386  CZ  TYR A 159      -0.494  -8.739  -7.886  1.00  0.59           C  
ATOM   2387  OH  TYR A 159      -1.495  -7.931  -7.467  1.00  0.59           O  
ATOM   2388  H   TYR A 159       2.748 -13.111  -7.321  1.00  0.59           H  
ATOM   2389  HA  TYR A 159       1.386 -12.953 -10.025  1.00  0.59           H  
ATOM   2390 1HB  TYR A 159       3.381 -11.071  -8.787  1.00  0.59           H  
ATOM   2391 2HB  TYR A 159       2.719 -10.889 -10.371  1.00  0.59           H  
ATOM   2392  HD1 TYR A 159       2.231 -10.354  -6.817  1.00  0.59           H  
ATOM   2393  HD2 TYR A 159       0.492 -10.242 -10.687  1.00  0.59           H  
ATOM   2394  HE1 TYR A 159       0.460  -8.850  -5.988  1.00  0.59           H  
ATOM   2395  HE2 TYR A 159      -1.217  -8.806  -9.809  1.00  0.59           H  
ATOM   2396  HH  TYR A 159      -2.174  -7.906  -8.169  1.00  0.59           H  
ATOM   2397  N   VAL A 160       3.436 -13.577 -11.334  1.00  0.59           N  
ATOM   2398  CA  VAL A 160       4.611 -14.056 -12.047  1.00  0.59           C  
ATOM   2399  C   VAL A 160       4.847 -13.066 -13.191  1.00  0.59           C  
ATOM   2400  O   VAL A 160       3.920 -12.783 -13.957  1.00  0.59           O  
ATOM   2401  CB  VAL A 160       4.358 -15.478 -12.581  1.00  0.59           C  
ATOM   2402  CG1 VAL A 160       5.568 -16.006 -13.264  1.00  0.59           C  
ATOM   2403  CG2 VAL A 160       3.917 -16.385 -11.436  1.00  0.59           C  
ATOM   2404  H   VAL A 160       2.558 -13.436 -11.835  1.00  0.59           H  
ATOM   2405  HA  VAL A 160       5.477 -14.054 -11.387  1.00  0.59           H  
ATOM   2406  HB  VAL A 160       3.583 -15.426 -13.318  1.00  0.59           H  
ATOM   2407 1HG1 VAL A 160       5.356 -16.990 -13.668  1.00  0.59           H  
ATOM   2408 2HG1 VAL A 160       5.841 -15.354 -14.042  1.00  0.59           H  
ATOM   2409 3HG1 VAL A 160       6.382 -16.070 -12.548  1.00  0.59           H  
ATOM   2410 1HG2 VAL A 160       3.714 -17.376 -11.817  1.00  0.59           H  
ATOM   2411 2HG2 VAL A 160       4.698 -16.428 -10.696  1.00  0.59           H  
ATOM   2412 3HG2 VAL A 160       3.020 -15.987 -10.984  1.00  0.59           H  
ATOM   2413  N   MET A 161       6.055 -12.530 -13.311  1.00  0.61           N  
ATOM   2414  CA  MET A 161       6.267 -11.543 -14.357  1.00  0.61           C  
ATOM   2415  C   MET A 161       7.543 -11.719 -15.154  1.00  0.61           C  
ATOM   2416  O   MET A 161       8.580 -12.130 -14.621  1.00  0.61           O  
ATOM   2417  CB  MET A 161       6.223 -10.134 -13.725  1.00  0.61           C  
ATOM   2418  CG  MET A 161       7.303  -9.779 -12.662  1.00  0.61           C  
ATOM   2419  SD  MET A 161       6.975  -8.127 -11.895  1.00  0.61           S  
ATOM   2420  CE  MET A 161       8.398  -7.758 -10.833  1.00  0.61           C  
ATOM   2421  H   MET A 161       6.793 -12.781 -12.658  1.00  0.61           H  
ATOM   2422  HA  MET A 161       5.450 -11.627 -15.066  1.00  0.61           H  
ATOM   2423 1HB  MET A 161       6.306  -9.395 -14.524  1.00  0.61           H  
ATOM   2424 2HB  MET A 161       5.248  -9.987 -13.260  1.00  0.61           H  
ATOM   2425 1HG  MET A 161       7.307 -10.537 -11.877  1.00  0.61           H  
ATOM   2426 2HG  MET A 161       8.286  -9.759 -13.127  1.00  0.61           H  
ATOM   2427 1HE  MET A 161       8.241  -6.802 -10.331  1.00  0.61           H  
ATOM   2428 2HE  MET A 161       8.536  -8.533 -10.094  1.00  0.61           H  
ATOM   2429 3HE  MET A 161       9.267  -7.696 -11.425  1.00  0.61           H  
ATOM   2430  N   GLU A 162       7.442 -11.339 -16.432  1.00  0.64           N  
ATOM   2431  CA  GLU A 162       8.573 -11.339 -17.354  1.00  0.64           C  
ATOM   2432  C   GLU A 162       9.168  -9.954 -17.461  1.00  0.64           C  
ATOM   2433  O   GLU A 162       8.520  -9.021 -17.960  1.00  0.64           O  
ATOM   2434  CB  GLU A 162       8.155 -11.789 -18.749  1.00  0.64           C  
ATOM   2435  CG  GLU A 162       9.299 -11.799 -19.757  1.00  0.64           C  
ATOM   2436  CD  GLU A 162       8.910 -12.190 -21.180  1.00  0.64           C  
ATOM   2437  OE1 GLU A 162       8.076 -13.041 -21.357  1.00  0.64           O  
ATOM   2438  OE2 GLU A 162       9.429 -11.573 -22.096  1.00  0.64           O  
ATOM   2439  H   GLU A 162       6.524 -11.030 -16.764  1.00  0.64           H  
ATOM   2440  HA  GLU A 162       9.338 -12.019 -16.974  1.00  0.64           H  
ATOM   2441 1HB  GLU A 162       7.746 -12.797 -18.701  1.00  0.64           H  
ATOM   2442 2HB  GLU A 162       7.367 -11.134 -19.125  1.00  0.64           H  
ATOM   2443 1HG  GLU A 162       9.759 -10.810 -19.779  1.00  0.64           H  
ATOM   2444 2HG  GLU A 162      10.039 -12.497 -19.390  1.00  0.64           H  
ATOM   2445  N   LEU A 163      10.412  -9.823 -17.029  1.00  0.68           N  
ATOM   2446  CA  LEU A 163      11.046  -8.522 -17.053  1.00  0.68           C  
ATOM   2447  C   LEU A 163      12.094  -8.422 -18.136  1.00  0.68           C  
ATOM   2448  O   LEU A 163      12.939  -9.314 -18.307  1.00  0.68           O  
ATOM   2449  CB  LEU A 163      11.727  -8.223 -15.713  1.00  0.68           C  
ATOM   2450  CG  LEU A 163      10.848  -8.259 -14.508  1.00  0.68           C  
ATOM   2451  CD1 LEU A 163      11.678  -7.928 -13.324  1.00  0.68           C  
ATOM   2452  CD2 LEU A 163       9.752  -7.298 -14.683  1.00  0.68           C  
ATOM   2453  H   LEU A 163      10.909 -10.641 -16.680  1.00  0.68           H  
ATOM   2454  HA  LEU A 163      10.287  -7.763 -17.243  1.00  0.68           H  
ATOM   2455 1HB  LEU A 163      12.518  -8.952 -15.560  1.00  0.68           H  
ATOM   2456 2HB  LEU A 163      12.183  -7.233 -15.775  1.00  0.68           H  
ATOM   2457  HG  LEU A 163      10.443  -9.266 -14.373  1.00  0.68           H  
ATOM   2458 1HD1 LEU A 163      11.105  -7.952 -12.434  1.00  0.68           H  
ATOM   2459 2HD1 LEU A 163      12.476  -8.647 -13.251  1.00  0.68           H  
ATOM   2460 3HD1 LEU A 163      12.085  -6.931 -13.455  1.00  0.68           H  
ATOM   2461 1HD2 LEU A 163       9.115  -7.300 -13.816  1.00  0.68           H  
ATOM   2462 2HD2 LEU A 163      10.196  -6.322 -14.813  1.00  0.68           H  
ATOM   2463 3HD2 LEU A 163       9.163  -7.554 -15.563  1.00  0.68           H  
ATOM   2464  N   SER A 164      12.084  -7.297 -18.823  1.00  0.72           N  
ATOM   2465  CA  SER A 164      13.117  -7.007 -19.783  1.00  0.72           C  
ATOM   2466  C   SER A 164      14.277  -6.360 -19.066  1.00  0.72           C  
ATOM   2467  O   SER A 164      14.087  -5.761 -18.001  1.00  0.72           O  
ATOM   2468  CB  SER A 164      12.561  -6.093 -20.840  1.00  0.72           C  
ATOM   2469  OG  SER A 164      12.153  -4.878 -20.254  1.00  0.72           O  
ATOM   2470  H   SER A 164      11.338  -6.609 -18.672  1.00  0.72           H  
ATOM   2471  HA  SER A 164      13.456  -7.937 -20.241  1.00  0.72           H  
ATOM   2472 1HB  SER A 164      13.318  -5.902 -21.597  1.00  0.72           H  
ATOM   2473 2HB  SER A 164      11.716  -6.561 -21.326  1.00  0.72           H  
ATOM   2474  HG  SER A 164      11.347  -5.119 -19.716  1.00  0.72           H  
ATOM   2475  N   SER A 165      15.460  -6.404 -19.668  1.00  0.76           N  
ATOM   2476  CA  SER A 165      16.600  -5.736 -19.061  1.00  0.76           C  
ATOM   2477  C   SER A 165      16.366  -4.228 -18.991  1.00  0.76           C  
ATOM   2478  O   SER A 165      16.856  -3.555 -18.082  1.00  0.76           O  
ATOM   2479  CB  SER A 165      17.835  -6.076 -19.852  1.00  0.76           C  
ATOM   2480  OG  SER A 165      17.749  -5.555 -21.143  1.00  0.76           O  
ATOM   2481  H   SER A 165      15.573  -6.909 -20.535  1.00  0.76           H  
ATOM   2482  HA  SER A 165      16.723  -6.113 -18.047  1.00  0.76           H  
ATOM   2483 1HB  SER A 165      18.723  -5.683 -19.353  1.00  0.76           H  
ATOM   2484 2HB  SER A 165      17.935  -7.154 -19.896  1.00  0.76           H  
ATOM   2485  HG  SER A 165      17.971  -4.619 -21.047  1.00  0.76           H  
ATOM   2486  N   PHE A 166      15.564  -3.714 -19.932  1.00  0.79           N  
ATOM   2487  CA  PHE A 166      15.190  -2.307 -19.955  1.00  0.79           C  
ATOM   2488  C   PHE A 166      14.443  -1.980 -18.678  1.00  0.79           C  
ATOM   2489  O   PHE A 166      14.762  -1.030 -17.960  1.00  0.79           O  
ATOM   2490  CB  PHE A 166      14.257  -1.990 -21.115  1.00  0.79           C  
ATOM   2491  CG  PHE A 166      13.842  -0.575 -21.109  1.00  0.79           C  
ATOM   2492  CD1 PHE A 166      14.529   0.356 -21.826  1.00  0.79           C  
ATOM   2493  CD2 PHE A 166      12.787  -0.155 -20.327  1.00  0.79           C  
ATOM   2494  CE1 PHE A 166      14.146   1.649 -21.787  1.00  0.79           C  
ATOM   2495  CE2 PHE A 166      12.416   1.158 -20.292  1.00  0.79           C  
ATOM   2496  CZ  PHE A 166      13.085   2.044 -21.024  1.00  0.79           C  
ATOM   2497  H   PHE A 166      15.210  -4.332 -20.646  1.00  0.79           H  
ATOM   2498  HA  PHE A 166      16.090  -1.693 -20.013  1.00  0.79           H  
ATOM   2499 1HB  PHE A 166      14.756  -2.202 -22.059  1.00  0.79           H  
ATOM   2500 2HB  PHE A 166      13.366  -2.613 -21.059  1.00  0.79           H  
ATOM   2501  HD1 PHE A 166      15.380   0.050 -22.433  1.00  0.79           H  
ATOM   2502  HD2 PHE A 166      12.238  -0.878 -19.735  1.00  0.79           H  
ATOM   2503  HE1 PHE A 166      14.677   2.371 -22.354  1.00  0.79           H  
ATOM   2504  HE2 PHE A 166      11.571   1.486 -19.678  1.00  0.79           H  
ATOM   2505  HZ  PHE A 166      12.786   3.080 -21.000  1.00  0.79           H  
ATOM   2506  N   GLN A 167      13.425  -2.785 -18.385  1.00  0.81           N  
ATOM   2507  CA  GLN A 167      12.643  -2.516 -17.200  1.00  0.81           C  
ATOM   2508  C   GLN A 167      13.504  -2.593 -15.980  1.00  0.81           C  
ATOM   2509  O   GLN A 167      13.423  -1.721 -15.121  1.00  0.81           O  
ATOM   2510  CB  GLN A 167      11.470  -3.468 -17.111  1.00  0.81           C  
ATOM   2511  CG  GLN A 167      10.393  -3.160 -18.105  1.00  0.81           C  
ATOM   2512  CD  GLN A 167       9.420  -4.260 -18.246  1.00  0.81           C  
ATOM   2513  OE1 GLN A 167       9.841  -5.382 -18.617  1.00  0.81           O  
ATOM   2514  NE2 GLN A 167       8.140  -3.991 -17.958  1.00  0.81           N  
ATOM   2515  H   GLN A 167      13.186  -3.573 -18.990  1.00  0.81           H  
ATOM   2516  HA  GLN A 167      12.251  -1.501 -17.274  1.00  0.81           H  
ATOM   2517 1HB  GLN A 167      11.821  -4.490 -17.277  1.00  0.81           H  
ATOM   2518 2HB  GLN A 167      11.038  -3.428 -16.110  1.00  0.81           H  
ATOM   2519 1HG  GLN A 167       9.847  -2.279 -17.749  1.00  0.81           H  
ATOM   2520 2HG  GLN A 167      10.838  -2.952 -19.075  1.00  0.81           H  
ATOM   2521 1HE2 GLN A 167       7.445  -4.703 -18.038  1.00  0.81           H  
ATOM   2522 2HE2 GLN A 167       7.852  -3.044 -17.621  1.00  0.81           H  
ATOM   2523  N   LEU A 168      14.412  -3.558 -15.933  1.00  0.83           N  
ATOM   2524  CA  LEU A 168      15.262  -3.659 -14.769  1.00  0.83           C  
ATOM   2525  C   LEU A 168      16.080  -2.382 -14.587  1.00  0.83           C  
ATOM   2526  O   LEU A 168      16.173  -1.872 -13.469  1.00  0.83           O  
ATOM   2527  CB  LEU A 168      16.116  -4.911 -14.880  1.00  0.83           C  
ATOM   2528  CG  LEU A 168      15.327  -6.206 -14.709  1.00  0.83           C  
ATOM   2529  CD1 LEU A 168      16.160  -7.382 -15.020  1.00  0.83           C  
ATOM   2530  CD2 LEU A 168      14.890  -6.278 -13.295  1.00  0.83           C  
ATOM   2531  H   LEU A 168      14.469  -4.248 -16.685  1.00  0.83           H  
ATOM   2532  HA  LEU A 168      14.622  -3.776 -13.893  1.00  0.83           H  
ATOM   2533 1HB  LEU A 168      16.592  -4.926 -15.855  1.00  0.83           H  
ATOM   2534 2HB  LEU A 168      16.889  -4.883 -14.122  1.00  0.83           H  
ATOM   2535  HG  LEU A 168      14.467  -6.212 -15.381  1.00  0.83           H  
ATOM   2536 1HD1 LEU A 168      15.570  -8.277 -14.873  1.00  0.83           H  
ATOM   2537 2HD1 LEU A 168      16.494  -7.337 -16.050  1.00  0.83           H  
ATOM   2538 3HD1 LEU A 168      17.013  -7.391 -14.350  1.00  0.83           H  
ATOM   2539 1HD2 LEU A 168      14.346  -7.186 -13.137  1.00  0.83           H  
ATOM   2540 2HD2 LEU A 168      15.762  -6.266 -12.654  1.00  0.83           H  
ATOM   2541 3HD2 LEU A 168      14.257  -5.420 -13.065  1.00  0.83           H  
ATOM   2542  N   GLU A 169      16.576  -1.795 -15.686  1.00  0.85           N  
ATOM   2543  CA  GLU A 169      17.323  -0.538 -15.609  1.00  0.85           C  
ATOM   2544  C   GLU A 169      16.491   0.572 -14.956  1.00  0.85           C  
ATOM   2545  O   GLU A 169      17.024   1.418 -14.234  1.00  0.85           O  
ATOM   2546  CB  GLU A 169      17.775  -0.060 -17.000  1.00  0.85           C  
ATOM   2547  CG  GLU A 169      18.639   1.210 -16.969  1.00  0.85           C  
ATOM   2548  CD  GLU A 169      19.165   1.641 -18.326  1.00  0.85           C  
ATOM   2549  OE1 GLU A 169      18.890   0.981 -19.296  1.00  0.85           O  
ATOM   2550  OE2 GLU A 169      19.840   2.642 -18.384  1.00  0.85           O  
ATOM   2551  H   GLU A 169      16.465  -2.257 -16.591  1.00  0.85           H  
ATOM   2552  HA  GLU A 169      18.207  -0.703 -14.997  1.00  0.85           H  
ATOM   2553 1HB  GLU A 169      18.333  -0.855 -17.498  1.00  0.85           H  
ATOM   2554 2HB  GLU A 169      16.904   0.159 -17.612  1.00  0.85           H  
ATOM   2555 1HG  GLU A 169      18.036   2.021 -16.558  1.00  0.85           H  
ATOM   2556 2HG  GLU A 169      19.478   1.043 -16.296  1.00  0.85           H  
ATOM   2557  N   THR A 170      15.181   0.560 -15.204  1.00  0.86           N  
ATOM   2558  CA  THR A 170      14.284   1.595 -14.701  1.00  0.86           C  
ATOM   2559  C   THR A 170      13.678   1.303 -13.323  1.00  0.86           C  
ATOM   2560  O   THR A 170      12.795   2.047 -12.873  1.00  0.86           O  
ATOM   2561  CB  THR A 170      13.128   1.845 -15.672  1.00  0.86           C  
ATOM   2562  OG1 THR A 170      12.325   0.662 -15.786  1.00  0.86           O  
ATOM   2563  CG2 THR A 170      13.667   2.214 -17.015  1.00  0.86           C  
ATOM   2564  H   THR A 170      14.811  -0.176 -15.814  1.00  0.86           H  
ATOM   2565  HA  THR A 170      14.857   2.518 -14.619  1.00  0.86           H  
ATOM   2566  HB  THR A 170      12.517   2.664 -15.314  1.00  0.86           H  
ATOM   2567  HG1 THR A 170      12.857  -0.134 -15.544  1.00  0.86           H  
ATOM   2568 1HG2 THR A 170      12.838   2.400 -17.694  1.00  0.86           H  
ATOM   2569 2HG2 THR A 170      14.266   3.108 -16.909  1.00  0.86           H  
ATOM   2570 3HG2 THR A 170      14.284   1.405 -17.404  1.00  0.86           H  
ATOM   2571  N   THR A 171      14.074   0.208 -12.669  1.00  0.87           N  
ATOM   2572  CA  THR A 171      13.508  -0.049 -11.350  1.00  0.87           C  
ATOM   2573  C   THR A 171      14.579  -0.091 -10.268  1.00  0.87           C  
ATOM   2574  O   THR A 171      15.657  -0.664 -10.458  1.00  0.87           O  
ATOM   2575  CB  THR A 171      12.785  -1.415 -11.325  1.00  0.87           C  
ATOM   2576  OG1 THR A 171      13.733  -2.452 -11.612  1.00  0.87           O  
ATOM   2577  CG2 THR A 171      11.660  -1.469 -12.359  1.00  0.87           C  
ATOM   2578  H   THR A 171      14.780  -0.418 -13.062  1.00  0.87           H  
ATOM   2579  HA  THR A 171      12.805   0.742 -11.095  1.00  0.87           H  
ATOM   2580  HB  THR A 171      12.360  -1.583 -10.330  1.00  0.87           H  
ATOM   2581  HG1 THR A 171      14.389  -2.127 -12.260  1.00  0.87           H  
ATOM   2582 1HG2 THR A 171      11.184  -2.437 -12.310  1.00  0.87           H  
ATOM   2583 2HG2 THR A 171      10.941  -0.707 -12.172  1.00  0.87           H  
ATOM   2584 3HG2 THR A 171      12.052  -1.317 -13.328  1.00  0.87           H  
ATOM   2585  N   ASP A 172      14.226   0.410  -9.084  1.00  0.87           N  
ATOM   2586  CA  ASP A 172      15.042   0.236  -7.884  1.00  0.87           C  
ATOM   2587  C   ASP A 172      14.417  -0.824  -6.995  1.00  0.87           C  
ATOM   2588  O   ASP A 172      15.108  -1.520  -6.254  1.00  0.87           O  
ATOM   2589  CB  ASP A 172      15.239   1.530  -7.084  1.00  0.87           C  
ATOM   2590  CG  ASP A 172      16.052   2.644  -7.793  1.00  0.87           C  
ATOM   2591  OD1 ASP A 172      17.166   2.402  -8.241  1.00  0.87           O  
ATOM   2592  OD2 ASP A 172      15.556   3.756  -7.843  1.00  0.87           O  
ATOM   2593  H   ASP A 172      13.343   0.923  -9.013  1.00  0.87           H  
ATOM   2594  HA  ASP A 172      16.022  -0.127  -8.171  1.00  0.87           H  
ATOM   2595 1HB  ASP A 172      14.253   1.935  -6.836  1.00  0.87           H  
ATOM   2596 2HB  ASP A 172      15.731   1.293  -6.143  1.00  0.87           H  
ATOM   2597  N   GLN A 173      13.090  -0.913  -7.053  1.00  0.84           N  
ATOM   2598  CA  GLN A 173      12.340  -1.815  -6.195  1.00  0.84           C  
ATOM   2599  C   GLN A 173      11.396  -2.733  -6.958  1.00  0.84           C  
ATOM   2600  O   GLN A 173      10.464  -2.282  -7.613  1.00  0.84           O  
ATOM   2601  CB  GLN A 173      11.543  -0.995  -5.178  1.00  0.84           C  
ATOM   2602  CG  GLN A 173      10.727  -1.821  -4.215  1.00  0.84           C  
ATOM   2603  CD  GLN A 173      10.089  -0.973  -3.115  1.00  0.84           C  
ATOM   2604  OE1 GLN A 173       9.814   0.221  -3.291  1.00  0.84           O  
ATOM   2605  NE2 GLN A 173       9.861  -1.596  -1.960  1.00  0.84           N  
ATOM   2606  H   GLN A 173      12.590  -0.320  -7.699  1.00  0.84           H  
ATOM   2607  HA  GLN A 173      13.049  -2.444  -5.657  1.00  0.84           H  
ATOM   2608 1HB  GLN A 173      12.226  -0.377  -4.597  1.00  0.84           H  
ATOM   2609 2HB  GLN A 173      10.862  -0.325  -5.704  1.00  0.84           H  
ATOM   2610 1HG  GLN A 173       9.929  -2.320  -4.771  1.00  0.84           H  
ATOM   2611 2HG  GLN A 173      11.372  -2.565  -3.745  1.00  0.84           H  
ATOM   2612 1HE2 GLN A 173       9.456  -1.102  -1.191  1.00  0.84           H  
ATOM   2613 2HE2 GLN A 173      10.095  -2.586  -1.866  1.00  0.84           H  
ATOM   2614  N   LEU A 174      11.648  -4.032  -6.849  1.00  0.80           N  
ATOM   2615  CA  LEU A 174      10.826  -5.051  -7.495  1.00  0.80           C  
ATOM   2616  C   LEU A 174       9.986  -5.840  -6.491  1.00  0.80           C  
ATOM   2617  O   LEU A 174       8.934  -6.377  -6.835  1.00  0.80           O  
ATOM   2618  CB  LEU A 174      11.699  -6.002  -8.286  1.00  0.80           C  
ATOM   2619  CG  LEU A 174      12.473  -5.397  -9.394  1.00  0.80           C  
ATOM   2620  CD1 LEU A 174      13.314  -6.424  -9.957  1.00  0.80           C  
ATOM   2621  CD2 LEU A 174      11.536  -4.868 -10.434  1.00  0.80           C  
ATOM   2622  H   LEU A 174      12.456  -4.317  -6.312  1.00  0.80           H  
ATOM   2623  HA  LEU A 174      10.156  -4.555  -8.193  1.00  0.80           H  
ATOM   2624 1HB  LEU A 174      12.409  -6.473  -7.605  1.00  0.80           H  
ATOM   2625 2HB  LEU A 174      11.066  -6.782  -8.712  1.00  0.80           H  
ATOM   2626  HG  LEU A 174      13.110  -4.590  -9.019  1.00  0.80           H  
ATOM   2627 1HD1 LEU A 174      13.892  -5.996 -10.755  1.00  0.80           H  
ATOM   2628 2HD1 LEU A 174      13.978  -6.791  -9.171  1.00  0.80           H  
ATOM   2629 3HD1 LEU A 174      12.706  -7.242 -10.336  1.00  0.80           H  
ATOM   2630 1HD2 LEU A 174      12.106  -4.448 -11.260  1.00  0.80           H  
ATOM   2631 2HD2 LEU A 174      10.919  -5.683 -10.800  1.00  0.80           H  
ATOM   2632 3HD2 LEU A 174      10.903  -4.094  -9.993  1.00  0.80           H  
ATOM   2633  N   ASN A 175      10.491  -5.950  -5.259  1.00  0.76           N  
ATOM   2634  CA  ASN A 175       9.865  -6.728  -4.180  1.00  0.76           C  
ATOM   2635  C   ASN A 175       9.553  -8.168  -4.588  1.00  0.76           C  
ATOM   2636  O   ASN A 175       8.512  -8.711  -4.212  1.00  0.76           O  
ATOM   2637  CB  ASN A 175       8.583  -6.077  -3.674  1.00  0.76           C  
ATOM   2638  CG  ASN A 175       8.764  -4.735  -2.990  1.00  0.76           C  
ATOM   2639  OD1 ASN A 175       9.781  -4.481  -2.311  1.00  0.76           O  
ATOM   2640  ND2 ASN A 175       7.783  -3.862  -3.134  1.00  0.76           N  
ATOM   2641  H   ASN A 175      11.351  -5.471  -5.056  1.00  0.76           H  
ATOM   2642  HA  ASN A 175      10.572  -6.784  -3.350  1.00  0.76           H  
ATOM   2643 1HB  ASN A 175       7.886  -5.942  -4.506  1.00  0.76           H  
ATOM   2644 2HB  ASN A 175       8.100  -6.753  -2.970  1.00  0.76           H  
ATOM   2645 1HD2 ASN A 175       7.843  -2.968  -2.693  1.00  0.76           H  
ATOM   2646 2HD2 ASN A 175       6.956  -4.068  -3.687  1.00  0.76           H  
ATOM   2647  N   ALA A 176      10.450  -8.799  -5.338  1.00  0.71           N  
ATOM   2648  CA  ALA A 176      10.192 -10.167  -5.744  1.00  0.71           C  
ATOM   2649  C   ALA A 176      10.465 -11.125  -4.611  1.00  0.71           C  
ATOM   2650  O   ALA A 176      11.402 -10.947  -3.833  1.00  0.71           O  
ATOM   2651  CB  ALA A 176      11.023 -10.544  -6.957  1.00  0.71           C  
ATOM   2652  H   ALA A 176      11.295  -8.329  -5.623  1.00  0.71           H  
ATOM   2653  HA  ALA A 176       9.150 -10.252  -5.999  1.00  0.71           H  
ATOM   2654 1HB  ALA A 176      10.785 -11.571  -7.253  1.00  0.71           H  
ATOM   2655 2HB  ALA A 176      10.794  -9.868  -7.780  1.00  0.71           H  
ATOM   2656 3HB  ALA A 176      12.082 -10.474  -6.714  1.00  0.71           H  
ATOM   2657  N   GLU A 177       9.671 -12.169  -4.545  1.00  0.67           N  
ATOM   2658  CA  GLU A 177       9.938 -13.207  -3.591  1.00  0.67           C  
ATOM   2659  C   GLU A 177      11.100 -13.973  -4.161  1.00  0.67           C  
ATOM   2660  O   GLU A 177      12.126 -14.150  -3.501  1.00  0.67           O  
ATOM   2661  CB  GLU A 177       8.733 -14.142  -3.417  1.00  0.67           C  
ATOM   2662  CG  GLU A 177       8.901 -15.185  -2.310  1.00  0.67           C  
ATOM   2663  CD  GLU A 177       7.718 -16.100  -2.119  1.00  0.67           C  
ATOM   2664  OE1 GLU A 177       6.878 -16.157  -2.982  1.00  0.67           O  
ATOM   2665  OE2 GLU A 177       7.647 -16.722  -1.087  1.00  0.67           O  
ATOM   2666  H   GLU A 177       8.917 -12.254  -5.207  1.00  0.67           H  
ATOM   2667  HA  GLU A 177      10.220 -12.771  -2.633  1.00  0.67           H  
ATOM   2668 1HB  GLU A 177       7.862 -13.542  -3.192  1.00  0.67           H  
ATOM   2669 2HB  GLU A 177       8.534 -14.666  -4.356  1.00  0.67           H  
ATOM   2670 1HG  GLU A 177       9.790 -15.781  -2.497  1.00  0.67           H  
ATOM   2671 2HG  GLU A 177       9.052 -14.655  -1.395  1.00  0.67           H  
ATOM   2672  N   VAL A 178      10.939 -14.358  -5.426  1.00  0.66           N  
ATOM   2673  CA  VAL A 178      11.929 -15.162  -6.112  1.00  0.66           C  
ATOM   2674  C   VAL A 178      12.314 -14.538  -7.439  1.00  0.66           C  
ATOM   2675  O   VAL A 178      11.444 -14.076  -8.181  1.00  0.66           O  
ATOM   2676  CB  VAL A 178      11.418 -16.596  -6.348  1.00  0.66           C  
ATOM   2677  CG1 VAL A 178      12.461 -17.402  -7.043  1.00  0.66           C  
ATOM   2678  CG2 VAL A 178      11.076 -17.224  -5.040  1.00  0.66           C  
ATOM   2679  H   VAL A 178      10.081 -14.083  -5.906  1.00  0.66           H  
ATOM   2680  HA  VAL A 178      12.807 -15.220  -5.485  1.00  0.66           H  
ATOM   2681  HB  VAL A 178      10.541 -16.571  -6.981  1.00  0.66           H  
ATOM   2682 1HG1 VAL A 178      12.082 -18.405  -7.199  1.00  0.66           H  
ATOM   2683 2HG1 VAL A 178      12.699 -16.952  -7.993  1.00  0.66           H  
ATOM   2684 3HG1 VAL A 178      13.363 -17.445  -6.427  1.00  0.66           H  
ATOM   2685 1HG2 VAL A 178      10.727 -18.228  -5.198  1.00  0.66           H  
ATOM   2686 2HG2 VAL A 178      11.931 -17.250  -4.420  1.00  0.66           H  
ATOM   2687 3HG2 VAL A 178      10.310 -16.652  -4.558  1.00  0.66           H  
ATOM   2688  N   ALA A 179      13.607 -14.510  -7.723  1.00  0.67           N  
ATOM   2689  CA  ALA A 179      14.066 -13.982  -8.997  1.00  0.67           C  
ATOM   2690  C   ALA A 179      14.930 -14.965  -9.746  1.00  0.67           C  
ATOM   2691  O   ALA A 179      15.670 -15.735  -9.133  1.00  0.67           O  
ATOM   2692  CB  ALA A 179      14.870 -12.737  -8.791  1.00  0.67           C  
ATOM   2693  H   ALA A 179      14.266 -14.865  -7.028  1.00  0.67           H  
ATOM   2694  HA  ALA A 179      13.198 -13.759  -9.606  1.00  0.67           H  
ATOM   2695 1HB  ALA A 179      15.190 -12.373  -9.750  1.00  0.67           H  
ATOM   2696 2HB  ALA A 179      14.267 -11.980  -8.289  1.00  0.67           H  
ATOM   2697 3HB  ALA A 179      15.735 -12.967  -8.187  1.00  0.67           H  
ATOM   2698  N   THR A 180      14.891 -14.869 -11.067  1.00  0.70           N  
ATOM   2699  CA  THR A 180      15.800 -15.646 -11.891  1.00  0.70           C  
ATOM   2700  C   THR A 180      16.230 -14.914 -13.125  1.00  0.70           C  
ATOM   2701  O   THR A 180      15.470 -14.137 -13.707  1.00  0.70           O  
ATOM   2702  CB  THR A 180      15.183 -16.952 -12.407  1.00  0.70           C  
ATOM   2703  OG1 THR A 180      16.186 -17.725 -13.060  1.00  0.70           O  
ATOM   2704  CG2 THR A 180      14.126 -16.667 -13.376  1.00  0.70           C  
ATOM   2705  H   THR A 180      14.196 -14.251 -11.492  1.00  0.70           H  
ATOM   2706  HA  THR A 180      16.692 -15.876 -11.308  1.00  0.70           H  
ATOM   2707  HB  THR A 180      14.814 -17.493 -11.610  1.00  0.70           H  
ATOM   2708  HG1 THR A 180      16.923 -17.865 -12.434  1.00  0.70           H  
ATOM   2709 1HG2 THR A 180      13.717 -17.592 -13.751  1.00  0.70           H  
ATOM   2710 2HG2 THR A 180      13.359 -16.092 -12.880  1.00  0.70           H  
ATOM   2711 3HG2 THR A 180      14.549 -16.101 -14.203  1.00  0.70           H  
ATOM   2712  N   VAL A 181      17.426 -15.253 -13.539  1.00  0.77           N  
ATOM   2713  CA  VAL A 181      17.998 -14.826 -14.786  1.00  0.77           C  
ATOM   2714  C   VAL A 181      18.350 -16.067 -15.580  1.00  0.77           C  
ATOM   2715  O   VAL A 181      19.108 -16.927 -15.119  1.00  0.77           O  
ATOM   2716  CB  VAL A 181      19.243 -13.978 -14.539  1.00  0.77           C  
ATOM   2717  CG1 VAL A 181      19.853 -13.626 -15.800  1.00  0.77           C  
ATOM   2718  CG2 VAL A 181      18.883 -12.711 -13.820  1.00  0.77           C  
ATOM   2719  H   VAL A 181      17.956 -15.890 -12.959  1.00  0.77           H  
ATOM   2720  HA  VAL A 181      17.265 -14.245 -15.345  1.00  0.77           H  
ATOM   2721  HB  VAL A 181      19.953 -14.561 -13.950  1.00  0.77           H  
ATOM   2722 1HG1 VAL A 181      20.718 -13.057 -15.600  1.00  0.77           H  
ATOM   2723 2HG1 VAL A 181      20.130 -14.529 -16.338  1.00  0.77           H  
ATOM   2724 3HG1 VAL A 181      19.147 -13.047 -16.392  1.00  0.77           H  
ATOM   2725 1HG2 VAL A 181      19.778 -12.116 -13.638  1.00  0.77           H  
ATOM   2726 2HG2 VAL A 181      18.234 -12.157 -14.392  1.00  0.77           H  
ATOM   2727 3HG2 VAL A 181      18.403 -12.950 -12.894  1.00  0.77           H  
ATOM   2728  N   LEU A 182      17.813 -16.142 -16.773  1.00  0.86           N  
ATOM   2729  CA  LEU A 182      18.015 -17.260 -17.656  1.00  0.86           C  
ATOM   2730  C   LEU A 182      19.186 -16.885 -18.554  1.00  0.86           C  
ATOM   2731  O   LEU A 182      19.684 -15.768 -18.446  1.00  0.86           O  
ATOM   2732  CB  LEU A 182      16.699 -17.503 -18.379  1.00  0.86           C  
ATOM   2733  CG  LEU A 182      15.507 -17.694 -17.380  1.00  0.86           C  
ATOM   2734  CD1 LEU A 182      14.265 -17.801 -18.116  1.00  0.86           C  
ATOM   2735  CD2 LEU A 182      15.718 -18.913 -16.522  1.00  0.86           C  
ATOM   2736  H   LEU A 182      17.178 -15.403 -17.070  1.00  0.86           H  
ATOM   2737  HA  LEU A 182      18.279 -18.142 -17.075  1.00  0.86           H  
ATOM   2738 1HB  LEU A 182      16.473 -16.653 -19.017  1.00  0.86           H  
ATOM   2739 2HB  LEU A 182      16.782 -18.396 -18.993  1.00  0.86           H  
ATOM   2740  HG  LEU A 182      15.438 -16.813 -16.740  1.00  0.86           H  
ATOM   2741 1HD1 LEU A 182      13.444 -17.899 -17.423  1.00  0.86           H  
ATOM   2742 2HD1 LEU A 182      14.155 -16.902 -18.701  1.00  0.86           H  
ATOM   2743 3HD1 LEU A 182      14.293 -18.657 -18.753  1.00  0.86           H  
ATOM   2744 1HD2 LEU A 182      14.884 -19.012 -15.827  1.00  0.86           H  
ATOM   2745 2HD2 LEU A 182      15.776 -19.800 -17.153  1.00  0.86           H  
ATOM   2746 3HD2 LEU A 182      16.646 -18.797 -15.957  1.00  0.86           H  
ATOM   2747  N   ASN A 183      19.660 -17.797 -19.396  1.00  0.98           N  
ATOM   2748  CA  ASN A 183      20.860 -17.523 -20.205  1.00  0.98           C  
ATOM   2749  C   ASN A 183      20.915 -16.152 -20.865  1.00  0.98           C  
ATOM   2750  O   ASN A 183      19.917 -15.661 -21.433  1.00  0.98           O  
ATOM   2751  CB  ASN A 183      21.043 -18.570 -21.268  1.00  0.98           C  
ATOM   2752  CG  ASN A 183      21.511 -19.836 -20.712  1.00  0.98           C  
ATOM   2753  OD1 ASN A 183      22.078 -19.846 -19.609  1.00  0.98           O  
ATOM   2754  ND2 ASN A 183      21.312 -20.908 -21.443  1.00  0.98           N  
ATOM   2755  H   ASN A 183      19.212 -18.700 -19.459  1.00  0.98           H  
ATOM   2756  HA  ASN A 183      21.724 -17.569 -19.536  1.00  0.98           H  
ATOM   2757 1HB  ASN A 183      20.101 -18.737 -21.788  1.00  0.98           H  
ATOM   2758 2HB  ASN A 183      21.768 -18.214 -22.003  1.00  0.98           H  
ATOM   2759 1HD2 ASN A 183      21.621 -21.806 -21.129  1.00  0.98           H  
ATOM   2760 2HD2 ASN A 183      20.855 -20.826 -22.327  1.00  0.98           H  
ATOM   2761  N   ILE A 184      22.118 -15.549 -20.775  1.00  1.12           N  
ATOM   2762  CA  ILE A 184      22.407 -14.214 -21.287  1.00  1.12           C  
ATOM   2763  C   ILE A 184      23.271 -14.194 -22.539  1.00  1.12           C  
ATOM   2764  O   ILE A 184      24.230 -14.953 -22.671  1.00  1.12           O  
ATOM   2765  CB  ILE A 184      23.060 -13.365 -20.200  1.00  1.12           C  
ATOM   2766  CG1 ILE A 184      22.179 -13.402 -19.037  1.00  1.12           C  
ATOM   2767  CG2 ILE A 184      23.229 -11.908 -20.698  1.00  1.12           C  
ATOM   2768  CD1 ILE A 184      20.833 -12.903 -19.323  1.00  1.12           C  
ATOM   2769  H   ILE A 184      22.894 -16.025 -20.284  1.00  1.12           H  
ATOM   2770  HA  ILE A 184      21.459 -13.745 -21.541  1.00  1.12           H  
ATOM   2771  HB  ILE A 184      24.019 -13.796 -19.904  1.00  1.12           H  
ATOM   2772 1HG1 ILE A 184      22.107 -14.428 -18.666  1.00  1.12           H  
ATOM   2773 2HG1 ILE A 184      22.607 -12.818 -18.292  1.00  1.12           H  
ATOM   2774 1HG2 ILE A 184      23.636 -11.294 -19.914  1.00  1.12           H  
ATOM   2775 2HG2 ILE A 184      23.893 -11.873 -21.554  1.00  1.12           H  
ATOM   2776 3HG2 ILE A 184      22.259 -11.524 -20.982  1.00  1.12           H  
ATOM   2777 1HD1 ILE A 184      20.253 -12.946 -18.431  1.00  1.12           H  
ATOM   2778 2HD1 ILE A 184      20.874 -11.912 -19.671  1.00  1.12           H  
ATOM   2779 3HD1 ILE A 184      20.370 -13.514 -20.080  1.00  1.12           H  
ATOM   2780  N   SER A 185      22.901 -13.336 -23.472  1.00  1.27           N  
ATOM   2781  CA  SER A 185      23.621 -13.201 -24.720  1.00  1.27           C  
ATOM   2782  C   SER A 185      23.727 -11.734 -25.103  1.00  1.27           C  
ATOM   2783  O   SER A 185      23.171 -10.861 -24.440  1.00  1.27           O  
ATOM   2784  CB  SER A 185      22.863 -13.891 -25.814  1.00  1.27           C  
ATOM   2785  OG  SER A 185      21.731 -13.138 -26.101  1.00  1.27           O  
ATOM   2786  H   SER A 185      22.097 -12.751 -23.301  1.00  1.27           H  
ATOM   2787  HA  SER A 185      24.623 -13.618 -24.612  1.00  1.27           H  
ATOM   2788 1HB  SER A 185      23.478 -13.992 -26.707  1.00  1.27           H  
ATOM   2789 2HB  SER A 185      22.571 -14.888 -25.492  1.00  1.27           H  
ATOM   2790  HG  SER A 185      21.206 -13.650 -26.762  1.00  1.27           H  
ATOM   2791  N   GLU A 186      24.393 -11.482 -26.221  1.00  1.41           N  
ATOM   2792  CA  GLU A 186      24.589 -10.145 -26.772  1.00  1.41           C  
ATOM   2793  C   GLU A 186      23.408  -9.684 -27.631  1.00  1.41           C  
ATOM   2794  O   GLU A 186      23.424  -8.584 -28.184  1.00  1.41           O  
ATOM   2795  CB  GLU A 186      25.875 -10.109 -27.597  1.00  1.41           C  
ATOM   2796  CG  GLU A 186      27.138 -10.301 -26.787  1.00  1.41           C  
ATOM   2797  CD  GLU A 186      28.398 -10.242 -27.612  1.00  1.41           C  
ATOM   2798  OE1 GLU A 186      28.302 -10.057 -28.801  1.00  1.41           O  
ATOM   2799  OE2 GLU A 186      29.459 -10.386 -27.049  1.00  1.41           O  
ATOM   2800  H   GLU A 186      24.803 -12.262 -26.715  1.00  1.41           H  
ATOM   2801  HA  GLU A 186      24.686  -9.445 -25.949  1.00  1.41           H  
ATOM   2802 1HB  GLU A 186      25.839 -10.887 -28.358  1.00  1.41           H  
ATOM   2803 2HB  GLU A 186      25.947  -9.156 -28.108  1.00  1.41           H  
ATOM   2804 1HG  GLU A 186      27.180  -9.516 -26.043  1.00  1.41           H  
ATOM   2805 2HG  GLU A 186      27.086 -11.256 -26.269  1.00  1.41           H  
ATOM   2806  N   ASP A 187      22.362 -10.507 -27.707  1.00  1.54           N  
ATOM   2807  CA  ASP A 187      21.187 -10.264 -28.542  1.00  1.54           C  
ATOM   2808  C   ASP A 187      20.477  -8.924 -28.263  1.00  1.54           C  
ATOM   2809  O   ASP A 187      19.840  -8.356 -29.153  1.00  1.54           O  
ATOM   2810  CB  ASP A 187      20.208 -11.406 -28.292  1.00  1.54           C  
ATOM   2811  CG  ASP A 187      20.649 -12.816 -28.878  1.00  1.54           C  
ATOM   2812  OD1 ASP A 187      21.391 -12.932 -29.846  1.00  1.54           O  
ATOM   2813  OD2 ASP A 187      20.278 -13.779 -28.261  1.00  1.54           O  
ATOM   2814  H   ASP A 187      22.367 -11.372 -27.165  1.00  1.54           H  
ATOM   2815  HA  ASP A 187      21.502 -10.273 -29.586  1.00  1.54           H  
ATOM   2816 1HB  ASP A 187      20.058 -11.507 -27.217  1.00  1.54           H  
ATOM   2817 2HB  ASP A 187      19.243 -11.134 -28.707  1.00  1.54           H  
ATOM   2818  N   HIS A 188      20.579  -8.426 -27.027  1.00  1.64           N  
ATOM   2819  CA  HIS A 188      19.917  -7.186 -26.617  1.00  1.64           C  
ATOM   2820  C   HIS A 188      20.905  -6.051 -26.284  1.00  1.64           C  
ATOM   2821  O   HIS A 188      20.513  -4.987 -25.783  1.00  1.64           O  
ATOM   2822  CB  HIS A 188      19.071  -7.498 -25.394  1.00  1.64           C  
ATOM   2823  CG  HIS A 188      18.032  -8.527 -25.678  1.00  1.64           C  
ATOM   2824  ND1 HIS A 188      16.912  -8.267 -26.431  1.00  1.64           N  
ATOM   2825  CD2 HIS A 188      17.962  -9.837 -25.335  1.00  1.64           C  
ATOM   2826  CE1 HIS A 188      16.192  -9.367 -26.538  1.00  1.64           C  
ATOM   2827  NE2 HIS A 188      16.806 -10.338 -25.883  1.00  1.64           N  
ATOM   2828  H   HIS A 188      21.126  -8.936 -26.347  1.00  1.64           H  
ATOM   2829  HA  HIS A 188      19.265  -6.839 -27.417  1.00  1.64           H  
ATOM   2830 1HB  HIS A 188      19.720  -7.883 -24.622  1.00  1.64           H  
ATOM   2831 2HB  HIS A 188      18.593  -6.592 -25.019  1.00  1.64           H  
ATOM   2832  HD1 HIS A 188      16.673  -7.392 -26.850  1.00  1.64           H  
ATOM   2833  HD2 HIS A 188      18.622 -10.489 -24.757  1.00  1.64           H  
ATOM   2834  HE1 HIS A 188      15.260  -9.364 -27.102  1.00  1.64           H  
ATOM   2835  N   MET A 189      22.185  -6.281 -26.587  1.00  1.72           N  
ATOM   2836  CA  MET A 189      23.296  -5.374 -26.280  1.00  1.72           C  
ATOM   2837  C   MET A 189      23.208  -3.981 -26.902  1.00  1.72           C  
ATOM   2838  O   MET A 189      23.837  -3.035 -26.408  1.00  1.72           O  
ATOM   2839  CB  MET A 189      24.597  -6.049 -26.647  1.00  1.72           C  
ATOM   2840  CG  MET A 189      25.829  -5.273 -26.359  1.00  1.72           C  
ATOM   2841  SD  MET A 189      27.299  -6.241 -26.720  1.00  1.72           S  
ATOM   2842  CE  MET A 189      27.167  -6.376 -28.491  1.00  1.72           C  
ATOM   2843  H   MET A 189      22.429  -7.151 -27.066  1.00  1.72           H  
ATOM   2844  HA  MET A 189      23.307  -5.233 -25.200  1.00  1.72           H  
ATOM   2845 1HB  MET A 189      24.674  -6.992 -26.112  1.00  1.72           H  
ATOM   2846 2HB  MET A 189      24.592  -6.285 -27.715  1.00  1.72           H  
ATOM   2847 1HG  MET A 189      25.846  -4.369 -26.965  1.00  1.72           H  
ATOM   2848 2HG  MET A 189      25.837  -4.994 -25.309  1.00  1.72           H  
ATOM   2849 1HE  MET A 189      28.003  -6.967 -28.875  1.00  1.72           H  
ATOM   2850 2HE  MET A 189      26.228  -6.872 -28.749  1.00  1.72           H  
ATOM   2851 3HE  MET A 189      27.182  -5.383 -28.938  1.00  1.72           H  
ATOM   2852  N   ASP A 190      22.423  -3.842 -27.965  1.00  1.78           N  
ATOM   2853  CA  ASP A 190      22.258  -2.577 -28.670  1.00  1.78           C  
ATOM   2854  C   ASP A 190      21.787  -1.453 -27.744  1.00  1.78           C  
ATOM   2855  O   ASP A 190      22.066  -0.283 -27.999  1.00  1.78           O  
ATOM   2856  CB  ASP A 190      21.235  -2.730 -29.799  1.00  1.78           C  
ATOM   2857  CG  ASP A 190      21.736  -3.561 -30.979  1.00  1.78           C  
ATOM   2858  OD1 ASP A 190      22.919  -3.811 -31.068  1.00  1.78           O  
ATOM   2859  OD2 ASP A 190      20.919  -3.948 -31.779  1.00  1.78           O  
ATOM   2860  H   ASP A 190      21.929  -4.656 -28.302  1.00  1.78           H  
ATOM   2861  HA  ASP A 190      23.221  -2.292 -29.096  1.00  1.78           H  
ATOM   2862 1HB  ASP A 190      20.334  -3.198 -29.403  1.00  1.78           H  
ATOM   2863 2HB  ASP A 190      20.953  -1.742 -30.165  1.00  1.78           H  
ATOM   2864  N   ARG A 191      21.062  -1.792 -26.672  1.00  1.81           N  
ATOM   2865  CA  ARG A 191      20.573  -0.765 -25.757  1.00  1.81           C  
ATOM   2866  C   ARG A 191      21.550  -0.478 -24.615  1.00  1.81           C  
ATOM   2867  O   ARG A 191      21.286   0.377 -23.769  1.00  1.81           O  
ATOM   2868  CB  ARG A 191      19.236  -1.176 -25.164  1.00  1.81           C  
ATOM   2869  CG  ARG A 191      18.088  -1.218 -26.149  1.00  1.81           C  
ATOM   2870  CD  ARG A 191      16.814  -1.622 -25.495  1.00  1.81           C  
ATOM   2871  NE  ARG A 191      15.721  -1.718 -26.454  1.00  1.81           N  
ATOM   2872  CZ  ARG A 191      14.919  -0.694 -26.815  1.00  1.81           C  
ATOM   2873  NH1 ARG A 191      15.085   0.500 -26.284  1.00  1.81           N  
ATOM   2874  NH2 ARG A 191      13.959  -0.896 -27.703  1.00  1.81           N  
ATOM   2875  H   ARG A 191      20.867  -2.777 -26.474  1.00  1.81           H  
ATOM   2876  HA  ARG A 191      20.429   0.155 -26.322  1.00  1.81           H  
ATOM   2877 1HB  ARG A 191      19.331  -2.174 -24.740  1.00  1.81           H  
ATOM   2878 2HB  ARG A 191      18.969  -0.500 -24.352  1.00  1.81           H  
ATOM   2879 1HG  ARG A 191      17.953  -0.231 -26.592  1.00  1.81           H  
ATOM   2880 2HG  ARG A 191      18.317  -1.941 -26.935  1.00  1.81           H  
ATOM   2881 1HD  ARG A 191      16.942  -2.597 -25.022  1.00  1.81           H  
ATOM   2882 2HD  ARG A 191      16.542  -0.885 -24.740  1.00  1.81           H  
ATOM   2883  HE  ARG A 191      15.556  -2.616 -26.887  1.00  1.81           H  
ATOM   2884 1HH1 ARG A 191      15.814   0.654 -25.608  1.00  1.81           H  
ATOM   2885 2HH1 ARG A 191      14.459   1.277 -26.547  1.00  1.81           H  
ATOM   2886 1HH2 ARG A 191      13.834  -1.813 -28.110  1.00  1.81           H  
ATOM   2887 2HH2 ARG A 191      13.354  -0.135 -27.983  1.00  1.81           H  
ATOM   2888  N   TYR A 192      22.658  -1.216 -24.575  1.00  1.80           N  
ATOM   2889  CA  TYR A 192      23.633  -1.133 -23.497  1.00  1.80           C  
ATOM   2890  C   TYR A 192      25.027  -0.675 -23.897  1.00  1.80           C  
ATOM   2891  O   TYR A 192      25.792  -0.218 -23.047  1.00  1.80           O  
ATOM   2892  CB  TYR A 192      23.643  -2.481 -22.814  1.00  1.80           C  
ATOM   2893  CG  TYR A 192      22.343  -2.696 -22.205  1.00  1.80           C  
ATOM   2894  CD1 TYR A 192      21.420  -3.481 -22.819  1.00  1.80           C  
ATOM   2895  CD2 TYR A 192      22.053  -2.053 -21.017  1.00  1.80           C  
ATOM   2896  CE1 TYR A 192      20.184  -3.618 -22.262  1.00  1.80           C  
ATOM   2897  CE2 TYR A 192      20.823  -2.188 -20.455  1.00  1.80           C  
ATOM   2898  CZ  TYR A 192      19.891  -2.960 -21.077  1.00  1.80           C  
ATOM   2899  OH  TYR A 192      18.658  -3.075 -20.550  1.00  1.80           O  
ATOM   2900  H   TYR A 192      22.841  -1.878 -25.320  1.00  1.80           H  
ATOM   2901  HA  TYR A 192      23.265  -0.404 -22.777  1.00  1.80           H  
ATOM   2902 1HB  TYR A 192      23.833  -3.275 -23.540  1.00  1.80           H  
ATOM   2903 2HB  TYR A 192      24.385  -2.534 -22.067  1.00  1.80           H  
ATOM   2904  HD1 TYR A 192      21.659  -3.978 -23.757  1.00  1.80           H  
ATOM   2905  HD2 TYR A 192      22.804  -1.423 -20.540  1.00  1.80           H  
ATOM   2906  HE1 TYR A 192      19.434  -4.233 -22.761  1.00  1.80           H  
ATOM   2907  HE2 TYR A 192      20.580  -1.670 -19.524  1.00  1.80           H  
ATOM   2908  HH  TYR A 192      18.587  -2.495 -19.772  1.00  1.80           H  
ATOM   2909  N   SER A 193      25.359  -0.791 -25.180  1.00  1.73           N  
ATOM   2910  CA  SER A 193      26.692  -0.435 -25.674  1.00  1.73           C  
ATOM   2911  C   SER A 193      27.804  -1.176 -24.933  1.00  1.73           C  
ATOM   2912  O   SER A 193      28.808  -0.586 -24.531  1.00  1.73           O  
ATOM   2913  CB  SER A 193      26.931   1.062 -25.561  1.00  1.73           C  
ATOM   2914  OG  SER A 193      26.000   1.786 -26.320  1.00  1.73           O  
ATOM   2915  H   SER A 193      24.683  -1.204 -25.817  1.00  1.73           H  
ATOM   2916  HA  SER A 193      26.744  -0.712 -26.728  1.00  1.73           H  
ATOM   2917 1HB  SER A 193      26.890   1.384 -24.525  1.00  1.73           H  
ATOM   2918 2HB  SER A 193      27.934   1.281 -25.921  1.00  1.73           H  
ATOM   2919  HG  SER A 193      25.968   1.356 -27.179  1.00  1.73           H  
ATOM   2920  N   GLY A 194      27.627  -2.480 -24.793  1.00  1.62           N  
ATOM   2921  CA  GLY A 194      28.580  -3.352 -24.124  1.00  1.62           C  
ATOM   2922  C   GLY A 194      27.852  -4.342 -23.233  1.00  1.62           C  
ATOM   2923  O   GLY A 194      27.086  -3.972 -22.335  1.00  1.62           O  
ATOM   2924  H   GLY A 194      26.777  -2.877 -25.165  1.00  1.62           H  
ATOM   2925 1HA  GLY A 194      29.170  -3.887 -24.869  1.00  1.62           H  
ATOM   2926 2HA  GLY A 194      29.270  -2.756 -23.527  1.00  1.62           H  
ATOM   2927  N   LEU A 195      28.137  -5.618 -23.460  1.00  1.49           N  
ATOM   2928  CA  LEU A 195      27.487  -6.669 -22.709  1.00  1.49           C  
ATOM   2929  C   LEU A 195      27.584  -6.467 -21.172  1.00  1.49           C  
ATOM   2930  O   LEU A 195      26.591  -6.697 -20.492  1.00  1.49           O  
ATOM   2931  CB  LEU A 195      27.989  -8.057 -23.156  1.00  1.49           C  
ATOM   2932  CG  LEU A 195      27.261  -9.192 -22.517  1.00  1.49           C  
ATOM   2933  CD1 LEU A 195      25.804  -9.163 -22.953  1.00  1.49           C  
ATOM   2934  CD2 LEU A 195      27.911 -10.517 -22.887  1.00  1.49           C  
ATOM   2935  H   LEU A 195      28.785  -5.862 -24.198  1.00  1.49           H  
ATOM   2936  HA  LEU A 195      26.428  -6.641 -22.967  1.00  1.49           H  
ATOM   2937 1HB  LEU A 195      27.847  -8.143 -24.230  1.00  1.49           H  
ATOM   2938 2HB  LEU A 195      29.034  -8.179 -22.948  1.00  1.49           H  
ATOM   2939  HG  LEU A 195      27.278  -9.047 -21.482  1.00  1.49           H  
ATOM   2940 1HD1 LEU A 195      25.254  -9.970 -22.469  1.00  1.49           H  
ATOM   2941 2HD1 LEU A 195      25.362  -8.220 -22.690  1.00  1.49           H  
ATOM   2942 3HD1 LEU A 195      25.758  -9.290 -24.017  1.00  1.49           H  
ATOM   2943 1HD2 LEU A 195      27.369 -11.335 -22.411  1.00  1.49           H  
ATOM   2944 2HD2 LEU A 195      27.882 -10.649 -23.965  1.00  1.49           H  
ATOM   2945 3HD2 LEU A 195      28.947 -10.518 -22.551  1.00  1.49           H  
ATOM   2946  N   PRO A 196      28.731  -6.072 -20.558  1.00  1.35           N  
ATOM   2947  CA  PRO A 196      28.822  -5.807 -19.130  1.00  1.35           C  
ATOM   2948  C   PRO A 196      27.740  -4.857 -18.614  1.00  1.35           C  
ATOM   2949  O   PRO A 196      27.273  -5.010 -17.487  1.00  1.35           O  
ATOM   2950  CB  PRO A 196      30.218  -5.203 -18.996  1.00  1.35           C  
ATOM   2951  CG  PRO A 196      31.004  -5.843 -20.119  1.00  1.35           C  
ATOM   2952  CD  PRO A 196      30.030  -5.910 -21.269  1.00  1.35           C  
ATOM   2953  HA  PRO A 196      28.780  -6.755 -18.582  1.00  1.35           H  
ATOM   2954 1HB  PRO A 196      30.161  -4.107 -19.084  1.00  1.35           H  
ATOM   2955 2HB  PRO A 196      30.632  -5.424 -18.002  1.00  1.35           H  
ATOM   2956 1HG  PRO A 196      31.896  -5.243 -20.350  1.00  1.35           H  
ATOM   2957 2HG  PRO A 196      31.359  -6.837 -19.809  1.00  1.35           H  
ATOM   2958 1HD  PRO A 196      30.091  -4.958 -21.796  1.00  1.35           H  
ATOM   2959 2HD  PRO A 196      30.273  -6.755 -21.895  1.00  1.35           H  
ATOM   2960  N   ALA A 197      27.320  -3.875 -19.428  1.00  1.23           N  
ATOM   2961  CA  ALA A 197      26.290  -2.950 -18.974  1.00  1.23           C  
ATOM   2962  C   ALA A 197      24.963  -3.697 -18.923  1.00  1.23           C  
ATOM   2963  O   ALA A 197      24.161  -3.511 -18.000  1.00  1.23           O  
ATOM   2964  CB  ALA A 197      26.250  -1.732 -19.868  1.00  1.23           C  
ATOM   2965  H   ALA A 197      27.662  -3.783 -20.381  1.00  1.23           H  
ATOM   2966  HA  ALA A 197      26.526  -2.631 -17.961  1.00  1.23           H  
ATOM   2967 1HB  ALA A 197      25.482  -1.043 -19.523  1.00  1.23           H  
ATOM   2968 2HB  ALA A 197      27.218  -1.237 -19.846  1.00  1.23           H  
ATOM   2969 3HB  ALA A 197      26.045  -2.025 -20.873  1.00  1.23           H  
ATOM   2970  N   TYR A 198      24.760  -4.578 -19.907  1.00  1.12           N  
ATOM   2971  CA  TYR A 198      23.567  -5.419 -19.937  1.00  1.12           C  
ATOM   2972  C   TYR A 198      23.534  -6.225 -18.644  1.00  1.12           C  
ATOM   2973  O   TYR A 198      22.499  -6.318 -17.974  1.00  1.12           O  
ATOM   2974  CB  TYR A 198      23.547  -6.397 -21.111  1.00  1.12           C  
ATOM   2975  CG  TYR A 198      22.336  -7.264 -21.107  1.00  1.12           C  
ATOM   2976  CD1 TYR A 198      21.234  -6.993 -21.894  1.00  1.12           C  
ATOM   2977  CD2 TYR A 198      22.302  -8.319 -20.236  1.00  1.12           C  
ATOM   2978  CE1 TYR A 198      20.126  -7.805 -21.815  1.00  1.12           C  
ATOM   2979  CE2 TYR A 198      21.207  -9.096 -20.155  1.00  1.12           C  
ATOM   2980  CZ  TYR A 198      20.123  -8.866 -20.937  1.00  1.12           C  
ATOM   2981  OH  TYR A 198      19.030  -9.694 -20.845  1.00  1.12           O  
ATOM   2982  H   TYR A 198      25.469  -4.661 -20.640  1.00  1.12           H  
ATOM   2983  HA  TYR A 198      22.679  -4.791 -19.969  1.00  1.12           H  
ATOM   2984 1HB  TYR A 198      23.597  -5.855 -22.059  1.00  1.12           H  
ATOM   2985 2HB  TYR A 198      24.381  -7.044 -21.053  1.00  1.12           H  
ATOM   2986  HD1 TYR A 198      21.242  -6.163 -22.574  1.00  1.12           H  
ATOM   2987  HD2 TYR A 198      23.154  -8.532 -19.599  1.00  1.12           H  
ATOM   2988  HE1 TYR A 198      19.255  -7.606 -22.434  1.00  1.12           H  
ATOM   2989  HE2 TYR A 198      21.203  -9.900 -19.462  1.00  1.12           H  
ATOM   2990  HH  TYR A 198      18.324  -9.369 -21.413  1.00  1.12           H  
ATOM   2991  N   HIS A 199      24.687  -6.826 -18.302  1.00  1.04           N  
ATOM   2992  CA  HIS A 199      24.761  -7.663 -17.113  1.00  1.04           C  
ATOM   2993  C   HIS A 199      24.472  -6.844 -15.855  1.00  1.04           C  
ATOM   2994  O   HIS A 199      23.744  -7.277 -14.962  1.00  1.04           O  
ATOM   2995  CB  HIS A 199      26.139  -8.334 -16.971  1.00  1.04           C  
ATOM   2996  CG  HIS A 199      26.445  -9.420 -17.975  1.00  1.04           C  
ATOM   2997  ND1 HIS A 199      25.702 -10.560 -18.087  1.00  1.04           N  
ATOM   2998  CD2 HIS A 199      27.422  -9.533 -18.883  1.00  1.04           C  
ATOM   2999  CE1 HIS A 199      26.208 -11.320 -19.032  1.00  1.04           C  
ATOM   3000  NE2 HIS A 199      27.238 -10.721 -19.526  1.00  1.04           N  
ATOM   3001  H   HIS A 199      25.500  -6.704 -18.908  1.00  1.04           H  
ATOM   3002  HA  HIS A 199      24.018  -8.443 -17.189  1.00  1.04           H  
ATOM   3003 1HB  HIS A 199      26.911  -7.573 -17.054  1.00  1.04           H  
ATOM   3004 2HB  HIS A 199      26.222  -8.765 -15.974  1.00  1.04           H  
ATOM   3005  HD2 HIS A 199      28.211  -8.828 -19.089  1.00  1.04           H  
ATOM   3006  HE1 HIS A 199      25.833 -12.290 -19.347  1.00  1.04           H  
ATOM   3007  HE2 HIS A 199      27.823 -11.069 -20.278  1.00  1.04           H  
ATOM   3008  N   LEU A 200      24.980  -5.629 -15.772  1.00  0.98           N  
ATOM   3009  CA  LEU A 200      24.673  -4.874 -14.574  1.00  0.98           C  
ATOM   3010  C   LEU A 200      23.169  -4.631 -14.462  1.00  0.98           C  
ATOM   3011  O   LEU A 200      22.605  -4.688 -13.366  1.00  0.98           O  
ATOM   3012  CB  LEU A 200      25.450  -3.568 -14.564  1.00  0.98           C  
ATOM   3013  CG  LEU A 200      26.958  -3.738 -14.364  1.00  0.98           C  
ATOM   3014  CD1 LEU A 200      27.651  -2.397 -14.545  1.00  0.98           C  
ATOM   3015  CD2 LEU A 200      27.208  -4.325 -12.973  1.00  0.98           C  
ATOM   3016  H   LEU A 200      25.596  -5.258 -16.495  1.00  0.98           H  
ATOM   3017  HA  LEU A 200      24.986  -5.455 -13.711  1.00  0.98           H  
ATOM   3018 1HB  LEU A 200      25.292  -3.068 -15.522  1.00  0.98           H  
ATOM   3019 2HB  LEU A 200      25.067  -2.933 -13.770  1.00  0.98           H  
ATOM   3020  HG  LEU A 200      27.350  -4.420 -15.111  1.00  0.98           H  
ATOM   3021 1HD1 LEU A 200      28.724  -2.522 -14.411  1.00  0.98           H  
ATOM   3022 2HD1 LEU A 200      27.451  -2.021 -15.549  1.00  0.98           H  
ATOM   3023 3HD1 LEU A 200      27.272  -1.690 -13.809  1.00  0.98           H  
ATOM   3024 1HD2 LEU A 200      28.279  -4.460 -12.824  1.00  0.98           H  
ATOM   3025 2HD2 LEU A 200      26.818  -3.646 -12.215  1.00  0.98           H  
ATOM   3026 3HD2 LEU A 200      26.705  -5.289 -12.891  1.00  0.98           H  
ATOM   3027  N   ALA A 201      22.504  -4.378 -15.592  1.00  0.94           N  
ATOM   3028  CA  ALA A 201      21.062  -4.177 -15.565  1.00  0.94           C  
ATOM   3029  C   ALA A 201      20.300  -5.448 -15.148  1.00  0.94           C  
ATOM   3030  O   ALA A 201      19.419  -5.395 -14.285  1.00  0.94           O  
ATOM   3031  CB  ALA A 201      20.578  -3.725 -16.936  1.00  0.94           C  
ATOM   3032  H   ALA A 201      23.011  -4.311 -16.477  1.00  0.94           H  
ATOM   3033  HA  ALA A 201      20.846  -3.399 -14.836  1.00  0.94           H  
ATOM   3034 1HB  ALA A 201      19.499  -3.541 -16.908  1.00  0.94           H  
ATOM   3035 2HB  ALA A 201      21.095  -2.809 -17.219  1.00  0.94           H  
ATOM   3036 3HB  ALA A 201      20.790  -4.497 -17.673  1.00  0.94           H  
ATOM   3037  N   LYS A 202      20.677  -6.620 -15.689  1.00  0.90           N  
ATOM   3038  CA  LYS A 202      19.920  -7.839 -15.365  1.00  0.90           C  
ATOM   3039  C   LYS A 202      20.065  -8.222 -13.893  1.00  0.90           C  
ATOM   3040  O   LYS A 202      19.149  -8.794 -13.302  1.00  0.90           O  
ATOM   3041  CB  LYS A 202      20.359  -9.035 -16.211  1.00  0.90           C  
ATOM   3042  CG  LYS A 202      21.624  -9.644 -15.736  1.00  0.90           C  
ATOM   3043  CD  LYS A 202      22.144 -10.666 -16.623  1.00  0.90           C  
ATOM   3044  CE  LYS A 202      23.420 -11.258 -16.051  1.00  0.90           C  
ATOM   3045  NZ  LYS A 202      23.209 -11.983 -14.849  1.00  0.90           N  
ATOM   3046  H   LYS A 202      21.440  -6.638 -16.369  1.00  0.90           H  
ATOM   3047  HA  LYS A 202      18.877  -7.648 -15.572  1.00  0.90           H  
ATOM   3048 1HB  LYS A 202      19.581  -9.801 -16.212  1.00  0.90           H  
ATOM   3049 2HB  LYS A 202      20.511  -8.710 -17.240  1.00  0.90           H  
ATOM   3050 1HG  LYS A 202      22.335  -8.902 -15.651  1.00  0.90           H  
ATOM   3051 2HG  LYS A 202      21.475 -10.093 -14.755  1.00  0.90           H  
ATOM   3052 1HD  LYS A 202      21.407 -11.406 -16.802  1.00  0.90           H  
ATOM   3053 2HD  LYS A 202      22.401 -10.211 -17.571  1.00  0.90           H  
ATOM   3054 1HE  LYS A 202      23.857 -11.930 -16.765  1.00  0.90           H  
ATOM   3055 2HE  LYS A 202      24.122 -10.460 -15.837  1.00  0.90           H  
ATOM   3056 1HZ  LYS A 202      24.126 -12.344 -14.575  1.00  0.90           H  
ATOM   3057 2HZ  LYS A 202      22.834 -11.387 -14.127  1.00  0.90           H  
ATOM   3058 3HZ  LYS A 202      22.584 -12.736 -15.030  1.00  0.90           H  
ATOM   3059  N   HIS A 203      21.167  -7.804 -13.256  1.00  0.88           N  
ATOM   3060  CA  HIS A 203      21.406  -8.165 -11.863  1.00  0.88           C  
ATOM   3061  C   HIS A 203      20.513  -7.407 -10.908  1.00  0.88           C  
ATOM   3062  O   HIS A 203      20.381  -7.773  -9.737  1.00  0.88           O  
ATOM   3063  CB  HIS A 203      22.856  -7.915 -11.420  1.00  0.88           C  
ATOM   3064  CG  HIS A 203      23.897  -8.848 -11.963  1.00  0.88           C  
ATOM   3065  ND1 HIS A 203      23.857 -10.205 -11.745  1.00  0.88           N  
ATOM   3066  CD2 HIS A 203      25.046  -8.613 -12.643  1.00  0.88           C  
ATOM   3067  CE1 HIS A 203      24.926 -10.764 -12.289  1.00  0.88           C  
ATOM   3068  NE2 HIS A 203      25.657  -9.821 -12.838  1.00  0.88           N  
ATOM   3069  H   HIS A 203      21.896  -7.311 -13.779  1.00  0.88           H  
ATOM   3070  HA  HIS A 203      21.197  -9.221 -11.737  1.00  0.88           H  
ATOM   3071 1HB  HIS A 203      23.141  -6.901 -11.723  1.00  0.88           H  
ATOM   3072 2HB  HIS A 203      22.909  -7.951 -10.333  1.00  0.88           H  
ATOM   3073  HD2 HIS A 203      25.419  -7.648 -12.966  1.00  0.88           H  
ATOM   3074  HE1 HIS A 203      25.164 -11.818 -12.288  1.00  0.88           H  
ATOM   3075  HE2 HIS A 203      26.535  -9.962 -13.318  1.00  0.88           H  
ATOM   3076  N   ARG A 204      19.867  -6.353 -11.388  1.00  0.86           N  
ATOM   3077  CA  ARG A 204      19.026  -5.568 -10.514  1.00  0.86           C  
ATOM   3078  C   ARG A 204      17.813  -6.388 -10.072  1.00  0.86           C  
ATOM   3079  O   ARG A 204      17.192  -6.096  -9.050  1.00  0.86           O  
ATOM   3080  CB  ARG A 204      18.595  -4.293 -11.198  1.00  0.86           C  
ATOM   3081  CG  ARG A 204      19.757  -3.335 -11.475  1.00  0.86           C  
ATOM   3082  CD  ARG A 204      19.326  -2.111 -12.174  1.00  0.86           C  
ATOM   3083  NE  ARG A 204      18.518  -1.259 -11.320  1.00  0.86           N  
ATOM   3084  CZ  ARG A 204      18.999  -0.307 -10.501  1.00  0.86           C  
ATOM   3085  NH1 ARG A 204      20.289  -0.047 -10.429  1.00  0.86           N  
ATOM   3086  NH2 ARG A 204      18.128   0.349  -9.787  1.00  0.86           N  
ATOM   3087  H   ARG A 204      19.946  -6.085 -12.372  1.00  0.86           H  
ATOM   3088  HA  ARG A 204      19.609  -5.293  -9.643  1.00  0.86           H  
ATOM   3089 1HB  ARG A 204      18.126  -4.528 -12.148  1.00  0.86           H  
ATOM   3090 2HB  ARG A 204      17.859  -3.769 -10.587  1.00  0.86           H  
ATOM   3091 1HG  ARG A 204      20.223  -3.047 -10.538  1.00  0.86           H  
ATOM   3092 2HG  ARG A 204      20.489  -3.844 -12.104  1.00  0.86           H  
ATOM   3093 1HD  ARG A 204      20.196  -1.547 -12.500  1.00  0.86           H  
ATOM   3094 2HD  ARG A 204      18.730  -2.390 -13.041  1.00  0.86           H  
ATOM   3095  HE  ARG A 204      17.483  -1.371 -11.317  1.00  0.86           H  
ATOM   3096 1HH1 ARG A 204      20.941  -0.568 -11.000  1.00  0.86           H  
ATOM   3097 2HH1 ARG A 204      20.615   0.681  -9.813  1.00  0.86           H  
ATOM   3098 1HH2 ARG A 204      17.149   0.093  -9.889  1.00  0.86           H  
ATOM   3099 2HH2 ARG A 204      18.359   1.103  -9.141  1.00  0.86           H  
ATOM   3100  N   ILE A 205      17.515  -7.466 -10.808  1.00  0.85           N  
ATOM   3101  CA  ILE A 205      16.383  -8.329 -10.518  1.00  0.85           C  
ATOM   3102  C   ILE A 205      16.531  -9.033  -9.166  1.00  0.85           C  
ATOM   3103  O   ILE A 205      15.552  -9.523  -8.603  1.00  0.85           O  
ATOM   3104  CB  ILE A 205      16.170  -9.372 -11.616  1.00  0.85           C  
ATOM   3105  CG1 ILE A 205      14.762  -9.898 -11.562  1.00  0.85           C  
ATOM   3106  CG2 ILE A 205      17.116 -10.511 -11.466  1.00  0.85           C  
ATOM   3107  CD1 ILE A 205      14.426 -10.726 -12.758  1.00  0.85           C  
ATOM   3108  H   ILE A 205      18.089  -7.701 -11.621  1.00  0.85           H  
ATOM   3109  HA  ILE A 205      15.506  -7.720 -10.492  1.00  0.85           H  
ATOM   3110  HB  ILE A 205      16.332  -8.915 -12.579  1.00  0.85           H  
ATOM   3111 1HG1 ILE A 205      14.627 -10.479 -10.676  1.00  0.85           H  
ATOM   3112 2HG1 ILE A 205      14.078  -9.059 -11.517  1.00  0.85           H  
ATOM   3113 1HG2 ILE A 205      16.935 -11.221 -12.262  1.00  0.85           H  
ATOM   3114 2HG2 ILE A 205      18.141 -10.157 -11.517  1.00  0.85           H  
ATOM   3115 3HG2 ILE A 205      16.951 -10.989 -10.518  1.00  0.85           H  
ATOM   3116 1HD1 ILE A 205      13.422 -11.072 -12.702  1.00  0.85           H  
ATOM   3117 2HD1 ILE A 205      14.541 -10.120 -13.645  1.00  0.85           H  
ATOM   3118 3HD1 ILE A 205      15.093 -11.583 -12.805  1.00  0.85           H  
ATOM   3119  N   PHE A 206      17.764  -9.113  -8.654  1.00  0.84           N  
ATOM   3120  CA  PHE A 206      18.028  -9.812  -7.413  1.00  0.84           C  
ATOM   3121  C   PHE A 206      18.051  -8.875  -6.212  1.00  0.84           C  
ATOM   3122  O   PHE A 206      18.226  -9.315  -5.065  1.00  0.84           O  
ATOM   3123  CB  PHE A 206      19.411 -10.444  -7.490  1.00  0.84           C  
ATOM   3124  CG  PHE A 206      19.595 -11.344  -8.621  1.00  0.84           C  
ATOM   3125  CD1 PHE A 206      20.604 -11.083  -9.517  1.00  0.84           C  
ATOM   3126  CD2 PHE A 206      18.769 -12.411  -8.847  1.00  0.84           C  
ATOM   3127  CE1 PHE A 206      20.806 -11.888 -10.595  1.00  0.84           C  
ATOM   3128  CE2 PHE A 206      18.973 -13.213  -9.948  1.00  0.84           C  
ATOM   3129  CZ  PHE A 206      19.999 -12.955 -10.795  1.00  0.84           C  
ATOM   3130  H   PHE A 206      18.548  -8.672  -9.137  1.00  0.84           H  
ATOM   3131  HA  PHE A 206      17.263 -10.575  -7.265  1.00  0.84           H  
ATOM   3132 1HB  PHE A 206      20.161  -9.651  -7.566  1.00  0.84           H  
ATOM   3133 2HB  PHE A 206      19.612 -10.995  -6.582  1.00  0.84           H  
ATOM   3134  HD1 PHE A 206      21.250 -10.219  -9.349  1.00  0.84           H  
ATOM   3135  HD2 PHE A 206      17.955 -12.615  -8.156  1.00  0.84           H  
ATOM   3136  HE1 PHE A 206      21.615 -11.686 -11.289  1.00  0.84           H  
ATOM   3137  HE2 PHE A 206      18.326 -14.058 -10.150  1.00  0.84           H  
ATOM   3138  HZ  PHE A 206      20.172 -13.604 -11.643  1.00  0.84           H  
ATOM   3139  N   ARG A 207      17.847  -7.580  -6.434  1.00  0.82           N  
ATOM   3140  CA  ARG A 207      18.020  -6.634  -5.342  1.00  0.82           C  
ATOM   3141  C   ARG A 207      16.910  -6.630  -4.315  1.00  0.82           C  
ATOM   3142  O   ARG A 207      15.970  -5.839  -4.358  1.00  0.82           O  
ATOM   3143  CB  ARG A 207      18.263  -5.236  -5.863  1.00  0.82           C  
ATOM   3144  CG  ARG A 207      19.596  -5.102  -6.566  1.00  0.82           C  
ATOM   3145  CD  ARG A 207      19.885  -3.714  -7.002  1.00  0.82           C  
ATOM   3146  NE  ARG A 207      21.176  -3.638  -7.676  1.00  0.82           N  
ATOM   3147  CZ  ARG A 207      21.860  -2.505  -7.915  1.00  0.82           C  
ATOM   3148  NH1 ARG A 207      21.388  -1.347  -7.513  1.00  0.82           N  
ATOM   3149  NH2 ARG A 207      23.018  -2.563  -8.551  1.00  0.82           N  
ATOM   3150  H   ARG A 207      17.625  -7.230  -7.368  1.00  0.82           H  
ATOM   3151  HA  ARG A 207      18.936  -6.917  -4.822  1.00  0.82           H  
ATOM   3152 1HB  ARG A 207      17.482  -4.968  -6.575  1.00  0.82           H  
ATOM   3153 2HB  ARG A 207      18.229  -4.519  -5.043  1.00  0.82           H  
ATOM   3154 1HG  ARG A 207      20.385  -5.409  -5.880  1.00  0.82           H  
ATOM   3155 2HG  ARG A 207      19.605  -5.761  -7.427  1.00  0.82           H  
ATOM   3156 1HD  ARG A 207      19.113  -3.389  -7.703  1.00  0.82           H  
ATOM   3157 2HD  ARG A 207      19.904  -3.049  -6.141  1.00  0.82           H  
ATOM   3158  HE  ARG A 207      21.583  -4.506  -7.997  1.00  0.82           H  
ATOM   3159 1HH1 ARG A 207      20.506  -1.303  -7.020  1.00  0.82           H  
ATOM   3160 2HH1 ARG A 207      21.913  -0.504  -7.687  1.00  0.82           H  
ATOM   3161 1HH2 ARG A 207      23.380  -3.457  -8.861  1.00  0.82           H  
ATOM   3162 2HH2 ARG A 207      23.542  -1.720  -8.728  1.00  0.82           H  
ATOM   3163  N   GLY A 208      17.066  -7.542  -3.369  1.00  0.79           N  
ATOM   3164  CA  GLY A 208      16.126  -7.754  -2.284  1.00  0.79           C  
ATOM   3165  C   GLY A 208      15.258  -8.978  -2.498  1.00  0.79           C  
ATOM   3166  O   GLY A 208      14.288  -9.184  -1.769  1.00  0.79           O  
ATOM   3167  H   GLY A 208      17.865  -8.162  -3.471  1.00  0.79           H  
ATOM   3168 1HA  GLY A 208      16.679  -7.864  -1.350  1.00  0.79           H  
ATOM   3169 2HA  GLY A 208      15.495  -6.874  -2.176  1.00  0.79           H  
ATOM   3170  N   ALA A 209      15.581  -9.786  -3.505  1.00  0.75           N  
ATOM   3171  CA  ALA A 209      14.783 -10.986  -3.726  1.00  0.75           C  
ATOM   3172  C   ALA A 209      14.910 -11.844  -2.493  1.00  0.75           C  
ATOM   3173  O   ALA A 209      15.978 -11.898  -1.899  1.00  0.75           O  
ATOM   3174  CB  ALA A 209      15.242 -11.752  -4.954  1.00  0.75           C  
ATOM   3175  H   ALA A 209      16.395  -9.585  -4.083  1.00  0.75           H  
ATOM   3176  HA  ALA A 209      13.746 -10.697  -3.846  1.00  0.75           H  
ATOM   3177 1HB  ALA A 209      14.619 -12.645  -5.079  1.00  0.75           H  
ATOM   3178 2HB  ALA A 209      15.145 -11.116  -5.835  1.00  0.75           H  
ATOM   3179 3HB  ALA A 209      16.282 -12.048  -4.834  1.00  0.75           H  
ATOM   3180  N   ARG A 210      13.863 -12.535  -2.073  1.00  0.71           N  
ATOM   3181  CA  ARG A 210      14.106 -13.390  -0.917  1.00  0.71           C  
ATOM   3182  C   ARG A 210      14.983 -14.571  -1.334  1.00  0.71           C  
ATOM   3183  O   ARG A 210      15.867 -14.997  -0.592  1.00  0.71           O  
ATOM   3184  CB  ARG A 210      12.817 -13.876  -0.286  1.00  0.71           C  
ATOM   3185  CG  ARG A 210      12.015 -12.788   0.413  1.00  0.71           C  
ATOM   3186  CD  ARG A 210      10.771 -13.321   1.006  1.00  0.71           C  
ATOM   3187  NE  ARG A 210       9.974 -12.289   1.637  1.00  0.71           N  
ATOM   3188  CZ  ARG A 210       8.720 -12.473   2.096  1.00  0.71           C  
ATOM   3189  NH1 ARG A 210       8.144 -13.653   1.992  1.00  0.71           N  
ATOM   3190  NH2 ARG A 210       8.069 -11.466   2.651  1.00  0.71           N  
ATOM   3191  H   ARG A 210      12.957 -12.486  -2.548  1.00  0.71           H  
ATOM   3192  HA  ARG A 210      14.638 -12.810  -0.165  1.00  0.71           H  
ATOM   3193 1HB  ARG A 210      12.177 -14.324  -1.041  1.00  0.71           H  
ATOM   3194 2HB  ARG A 210      13.041 -14.649   0.446  1.00  0.71           H  
ATOM   3195 1HG  ARG A 210      12.618 -12.345   1.205  1.00  0.71           H  
ATOM   3196 2HG  ARG A 210      11.749 -12.020  -0.318  1.00  0.71           H  
ATOM   3197 1HD  ARG A 210      10.180 -13.775   0.238  1.00  0.71           H  
ATOM   3198 2HD  ARG A 210      11.019 -14.067   1.759  1.00  0.71           H  
ATOM   3199  HE  ARG A 210      10.382 -11.368   1.735  1.00  0.71           H  
ATOM   3200 1HH1 ARG A 210       8.644 -14.429   1.574  1.00  0.71           H  
ATOM   3201 2HH1 ARG A 210       7.205 -13.789   2.336  1.00  0.71           H  
ATOM   3202 1HH2 ARG A 210       8.513 -10.560   2.729  1.00  0.71           H  
ATOM   3203 2HH2 ARG A 210       7.132 -11.600   2.996  1.00  0.71           H  
ATOM   3204  N   GLN A 211      14.730 -15.092  -2.535  1.00  0.67           N  
ATOM   3205  CA  GLN A 211      15.491 -16.219  -3.076  1.00  0.67           C  
ATOM   3206  C   GLN A 211      15.847 -16.004  -4.540  1.00  0.67           C  
ATOM   3207  O   GLN A 211      15.133 -15.307  -5.271  1.00  0.67           O  
ATOM   3208  CB  GLN A 211      14.714 -17.526  -2.971  1.00  0.67           C  
ATOM   3209  CG  GLN A 211      14.341 -17.962  -1.569  1.00  0.67           C  
ATOM   3210  CD  GLN A 211      13.545 -19.241  -1.595  1.00  0.67           C  
ATOM   3211  OE1 GLN A 211      14.029 -20.340  -1.902  1.00  0.67           O  
ATOM   3212  NE2 GLN A 211      12.269 -19.091  -1.314  1.00  0.67           N  
ATOM   3213  H   GLN A 211      13.954 -14.699  -3.069  1.00  0.67           H  
ATOM   3214  HA  GLN A 211      16.423 -16.314  -2.515  1.00  0.67           H  
ATOM   3215 1HB  GLN A 211      13.832 -17.451  -3.542  1.00  0.67           H  
ATOM   3216 2HB  GLN A 211      15.314 -18.327  -3.409  1.00  0.67           H  
ATOM   3217 1HG  GLN A 211      15.244 -18.111  -0.989  1.00  0.67           H  
ATOM   3218 2HG  GLN A 211      13.724 -17.195  -1.107  1.00  0.67           H  
ATOM   3219 1HE2 GLN A 211      11.624 -19.877  -1.380  1.00  0.67           H  
ATOM   3220 2HE2 GLN A 211      11.903 -18.191  -1.089  1.00  0.67           H  
ATOM   3221  N   VAL A 212      16.908 -16.659  -4.976  1.00  0.65           N  
ATOM   3222  CA  VAL A 212      17.296 -16.602  -6.381  1.00  0.65           C  
ATOM   3223  C   VAL A 212      17.506 -17.965  -7.050  1.00  0.65           C  
ATOM   3224  O   VAL A 212      17.981 -18.901  -6.412  1.00  0.65           O  
ATOM   3225  CB  VAL A 212      18.542 -15.722  -6.511  1.00  0.65           C  
ATOM   3226  CG1 VAL A 212      19.639 -16.247  -5.670  1.00  0.65           C  
ATOM   3227  CG2 VAL A 212      18.999 -15.737  -7.893  1.00  0.65           C  
ATOM   3228  H   VAL A 212      17.477 -17.180  -4.299  1.00  0.65           H  
ATOM   3229  HA  VAL A 212      16.498 -16.096  -6.915  1.00  0.65           H  
ATOM   3230  HB  VAL A 212      18.294 -14.713  -6.199  1.00  0.65           H  
ATOM   3231 1HG1 VAL A 212      20.521 -15.624  -5.781  1.00  0.65           H  
ATOM   3232 2HG1 VAL A 212      19.323 -16.263  -4.623  1.00  0.65           H  
ATOM   3233 3HG1 VAL A 212      19.849 -17.233  -6.000  1.00  0.65           H  
ATOM   3234 1HG2 VAL A 212      19.865 -15.100  -7.992  1.00  0.65           H  
ATOM   3235 2HG2 VAL A 212      19.262 -16.733  -8.184  1.00  0.65           H  
ATOM   3236 3HG2 VAL A 212      18.192 -15.382  -8.505  1.00  0.65           H  
ATOM   3237  N   VAL A 213      17.093 -18.061  -8.323  1.00  0.66           N  
ATOM   3238  CA  VAL A 213      17.258 -19.244  -9.174  1.00  0.66           C  
ATOM   3239  C   VAL A 213      18.229 -18.965 -10.364  1.00  0.66           C  
ATOM   3240  O   VAL A 213      18.027 -18.020 -11.137  1.00  0.66           O  
ATOM   3241  CB  VAL A 213      15.872 -19.724  -9.649  1.00  0.66           C  
ATOM   3242  CG1 VAL A 213      16.003 -20.870 -10.573  1.00  0.66           C  
ATOM   3243  CG2 VAL A 213      15.029 -20.137  -8.436  1.00  0.66           C  
ATOM   3244  H   VAL A 213      16.658 -17.235  -8.727  1.00  0.66           H  
ATOM   3245  HA  VAL A 213      17.669 -20.033  -8.565  1.00  0.66           H  
ATOM   3246  HB  VAL A 213      15.384 -18.939 -10.163  1.00  0.66           H  
ATOM   3247 1HG1 VAL A 213      15.013 -21.176 -10.904  1.00  0.66           H  
ATOM   3248 2HG1 VAL A 213      16.583 -20.554 -11.416  1.00  0.66           H  
ATOM   3249 3HG1 VAL A 213      16.502 -21.696 -10.064  1.00  0.66           H  
ATOM   3250 1HG2 VAL A 213      14.063 -20.476  -8.770  1.00  0.66           H  
ATOM   3251 2HG2 VAL A 213      15.513 -20.934  -7.922  1.00  0.66           H  
ATOM   3252 3HG2 VAL A 213      14.903 -19.292  -7.760  1.00  0.66           H  
ATOM   3253  N   VAL A 214      19.306 -19.773 -10.465  1.00  0.69           N  
ATOM   3254  CA  VAL A 214      20.407 -19.566 -11.442  1.00  0.69           C  
ATOM   3255  C   VAL A 214      20.688 -20.779 -12.382  1.00  0.69           C  
ATOM   3256  O   VAL A 214      20.772 -21.907 -11.903  1.00  0.69           O  
ATOM   3257  CB  VAL A 214      21.669 -19.250 -10.627  1.00  0.69           C  
ATOM   3258  CG1 VAL A 214      22.862 -18.976 -11.522  1.00  0.69           C  
ATOM   3259  CG2 VAL A 214      21.373 -18.136  -9.688  1.00  0.69           C  
ATOM   3260  H   VAL A 214      19.382 -20.521  -9.773  1.00  0.69           H  
ATOM   3261  HA  VAL A 214      20.156 -18.702 -12.060  1.00  0.69           H  
ATOM   3262  HB  VAL A 214      21.924 -20.122 -10.049  1.00  0.69           H  
ATOM   3263 1HG1 VAL A 214      23.737 -18.788 -10.907  1.00  0.69           H  
ATOM   3264 2HG1 VAL A 214      23.052 -19.821 -12.153  1.00  0.69           H  
ATOM   3265 3HG1 VAL A 214      22.657 -18.102 -12.139  1.00  0.69           H  
ATOM   3266 1HG2 VAL A 214      22.242 -17.965  -9.079  1.00  0.69           H  
ATOM   3267 2HG2 VAL A 214      21.113 -17.234 -10.248  1.00  0.69           H  
ATOM   3268 3HG2 VAL A 214      20.554 -18.419  -9.045  1.00  0.69           H  
ATOM   3269  N   ASN A 215      20.862 -20.529 -13.703  1.00  0.74           N  
ATOM   3270  CA  ASN A 215      21.106 -21.576 -14.747  1.00  0.74           C  
ATOM   3271  C   ASN A 215      22.411 -22.405 -14.743  1.00  0.74           C  
ATOM   3272  O   ASN A 215      22.532 -23.348 -15.521  1.00  0.74           O  
ATOM   3273  CB  ASN A 215      20.928 -21.020 -16.152  1.00  0.74           C  
ATOM   3274  CG  ASN A 215      20.892 -22.203 -17.189  1.00  0.74           C  
ATOM   3275  OD1 ASN A 215      20.211 -23.204 -16.993  1.00  0.74           O  
ATOM   3276  ND2 ASN A 215      21.585 -22.087 -18.271  1.00  0.74           N  
ATOM   3277  H   ASN A 215      20.793 -19.566 -14.010  1.00  0.74           H  
ATOM   3278  HA  ASN A 215      20.326 -22.321 -14.616  1.00  0.74           H  
ATOM   3279 1HB  ASN A 215      20.005 -20.442 -16.217  1.00  0.74           H  
ATOM   3280 2HB  ASN A 215      21.758 -20.351 -16.394  1.00  0.74           H  
ATOM   3281 1HD2 ASN A 215      21.560 -22.816 -18.955  1.00  0.74           H  
ATOM   3282 2HD2 ASN A 215      22.103 -21.259 -18.470  1.00  0.74           H  
ATOM   3283  N   ARG A 216      23.457 -21.965 -14.048  1.00  0.82           N  
ATOM   3284  CA  ARG A 216      24.761 -22.676 -13.893  1.00  0.82           C  
ATOM   3285  C   ARG A 216      25.656 -22.837 -15.140  1.00  0.82           C  
ATOM   3286  O   ARG A 216      26.880 -22.854 -15.027  1.00  0.82           O  
ATOM   3287  CB  ARG A 216      24.537 -24.112 -13.412  1.00  0.82           C  
ATOM   3288  CG  ARG A 216      23.909 -24.267 -12.087  1.00  0.82           C  
ATOM   3289  CD  ARG A 216      23.658 -25.713 -11.772  1.00  0.82           C  
ATOM   3290  NE  ARG A 216      24.877 -26.466 -11.523  1.00  0.82           N  
ATOM   3291  CZ  ARG A 216      25.465 -26.614 -10.305  1.00  0.82           C  
ATOM   3292  NH1 ARG A 216      24.969 -26.097  -9.211  1.00  0.82           N  
ATOM   3293  NH2 ARG A 216      26.560 -27.318 -10.157  1.00  0.82           N  
ATOM   3294  H   ARG A 216      23.311 -21.130 -13.504  1.00  0.82           H  
ATOM   3295  HA  ARG A 216      25.331 -22.136 -13.136  1.00  0.82           H  
ATOM   3296 1HB  ARG A 216      23.937 -24.672 -14.120  1.00  0.82           H  
ATOM   3297 2HB  ARG A 216      25.501 -24.612 -13.360  1.00  0.82           H  
ATOM   3298 1HG  ARG A 216      24.534 -23.829 -11.311  1.00  0.82           H  
ATOM   3299 2HG  ARG A 216      22.947 -23.758 -12.126  1.00  0.82           H  
ATOM   3300 1HD  ARG A 216      23.022 -25.804 -10.902  1.00  0.82           H  
ATOM   3301 2HD  ARG A 216      23.150 -26.166 -12.622  1.00  0.82           H  
ATOM   3302  HE  ARG A 216      25.320 -26.914 -12.312  1.00  0.82           H  
ATOM   3303 1HH1 ARG A 216      24.092 -25.582  -9.192  1.00  0.82           H  
ATOM   3304 2HH1 ARG A 216      25.482 -26.282  -8.333  1.00  0.82           H  
ATOM   3305 1HH2 ARG A 216      27.003 -27.767 -10.944  1.00  0.82           H  
ATOM   3306 2HH2 ARG A 216      26.908 -27.434  -9.189  1.00  0.82           H  
ATOM   3307  N   GLN A 217      25.057 -22.887 -16.325  1.00  0.89           N  
ATOM   3308  CA  GLN A 217      25.773 -23.079 -17.584  1.00  0.89           C  
ATOM   3309  C   GLN A 217      26.215 -21.763 -18.197  1.00  0.89           C  
ATOM   3310  O   GLN A 217      26.851 -21.722 -19.251  1.00  0.89           O  
ATOM   3311  CB  GLN A 217      24.920 -23.879 -18.555  1.00  0.89           C  
ATOM   3312  CG  GLN A 217      24.667 -25.288 -18.076  1.00  0.89           C  
ATOM   3313  CD  GLN A 217      23.865 -26.087 -19.041  1.00  0.89           C  
ATOM   3314  OE1 GLN A 217      22.642 -26.192 -18.922  1.00  0.89           O  
ATOM   3315  NE2 GLN A 217      24.560 -26.665 -20.021  1.00  0.89           N  
ATOM   3316  H   GLN A 217      24.048 -22.890 -16.329  1.00  0.89           H  
ATOM   3317  HA  GLN A 217      26.670 -23.661 -17.377  1.00  0.89           H  
ATOM   3318 1HB  GLN A 217      23.966 -23.386 -18.689  1.00  0.89           H  
ATOM   3319 2HB  GLN A 217      25.411 -23.924 -19.525  1.00  0.89           H  
ATOM   3320 1HG  GLN A 217      25.622 -25.787 -17.921  1.00  0.89           H  
ATOM   3321 2HG  GLN A 217      24.113 -25.232 -17.132  1.00  0.89           H  
ATOM   3322 1HE2 GLN A 217      24.118 -27.217 -20.730  1.00  0.89           H  
ATOM   3323 2HE2 GLN A 217      25.551 -26.536 -20.063  1.00  0.89           H  
ATOM   3324  N   ASP A 218      25.868 -20.694 -17.514  1.00  0.97           N  
ATOM   3325  CA  ASP A 218      26.220 -19.341 -17.877  1.00  0.97           C  
ATOM   3326  C   ASP A 218      26.777 -18.692 -16.631  1.00  0.97           C  
ATOM   3327  O   ASP A 218      26.043 -18.312 -15.718  1.00  0.97           O  
ATOM   3328  CB  ASP A 218      25.035 -18.536 -18.425  1.00  0.97           C  
ATOM   3329  CG  ASP A 218      25.461 -17.101 -18.826  1.00  0.97           C  
ATOM   3330  OD1 ASP A 218      26.619 -16.771 -18.566  1.00  0.97           O  
ATOM   3331  OD2 ASP A 218      24.656 -16.345 -19.366  1.00  0.97           O  
ATOM   3332  H   ASP A 218      25.341 -20.846 -16.670  1.00  0.97           H  
ATOM   3333  HA  ASP A 218      27.003 -19.363 -18.635  1.00  0.97           H  
ATOM   3334 1HB  ASP A 218      24.629 -19.040 -19.305  1.00  0.97           H  
ATOM   3335 2HB  ASP A 218      24.240 -18.486 -17.681  1.00  0.97           H  
ATOM   3336  N   ALA A 219      28.091 -18.558 -16.588  1.00  1.03           N  
ATOM   3337  CA  ALA A 219      28.781 -18.030 -15.424  1.00  1.03           C  
ATOM   3338  C   ALA A 219      28.315 -16.630 -15.074  1.00  1.03           C  
ATOM   3339  O   ALA A 219      28.388 -16.221 -13.913  1.00  1.03           O  
ATOM   3340  CB  ALA A 219      30.274 -18.000 -15.666  1.00  1.03           C  
ATOM   3341  H   ALA A 219      28.629 -18.859 -17.389  1.00  1.03           H  
ATOM   3342  HA  ALA A 219      28.563 -18.683 -14.579  1.00  1.03           H  
ATOM   3343 1HB  ALA A 219      30.777 -17.629 -14.782  1.00  1.03           H  
ATOM   3344 2HB  ALA A 219      30.626 -19.006 -15.889  1.00  1.03           H  
ATOM   3345 3HB  ALA A 219      30.488 -17.341 -16.508  1.00  1.03           H  
ATOM   3346  N   LEU A 220      27.823 -15.882 -16.058  1.00  1.08           N  
ATOM   3347  CA  LEU A 220      27.463 -14.513 -15.799  1.00  1.08           C  
ATOM   3348  C   LEU A 220      26.033 -14.398 -15.283  1.00  1.08           C  
ATOM   3349  O   LEU A 220      25.571 -13.298 -14.943  1.00  1.08           O  
ATOM   3350  CB  LEU A 220      27.742 -13.705 -17.054  1.00  1.08           C  
ATOM   3351  CG  LEU A 220      29.257 -13.770 -17.418  1.00  1.08           C  
ATOM   3352  CD1 LEU A 220      29.544 -13.041 -18.688  1.00  1.08           C  
ATOM   3353  CD2 LEU A 220      30.064 -13.204 -16.272  1.00  1.08           C  
ATOM   3354  H   LEU A 220      27.674 -16.267 -17.002  1.00  1.08           H  
ATOM   3355  HA  LEU A 220      28.121 -14.132 -15.020  1.00  1.08           H  
ATOM   3356 1HB  LEU A 220      27.155 -14.113 -17.883  1.00  1.08           H  
ATOM   3357 2HB  LEU A 220      27.469 -12.670 -16.879  1.00  1.08           H  
ATOM   3358  HG  LEU A 220      29.531 -14.814 -17.574  1.00  1.08           H  
ATOM   3359 1HD1 LEU A 220      30.604 -13.127 -18.923  1.00  1.08           H  
ATOM   3360 2HD1 LEU A 220      28.954 -13.472 -19.498  1.00  1.08           H  
ATOM   3361 3HD1 LEU A 220      29.295 -12.003 -18.559  1.00  1.08           H  
ATOM   3362 1HD2 LEU A 220      31.127 -13.271 -16.508  1.00  1.08           H  
ATOM   3363 2HD2 LEU A 220      29.790 -12.160 -16.119  1.00  1.08           H  
ATOM   3364 3HD2 LEU A 220      29.859 -13.772 -15.364  1.00  1.08           H  
ATOM   3365  N   SER A 221      25.345 -15.548 -15.171  1.00  1.15           N  
ATOM   3366  CA  SER A 221      24.026 -15.592 -14.569  1.00  1.15           C  
ATOM   3367  C   SER A 221      24.187 -15.658 -13.049  1.00  1.15           C  
ATOM   3368  O   SER A 221      23.207 -15.527 -12.316  1.00  1.15           O  
ATOM   3369  CB  SER A 221      23.181 -16.751 -15.074  1.00  1.15           C  
ATOM   3370  OG  SER A 221      23.675 -17.991 -14.648  1.00  1.15           O  
ATOM   3371  H   SER A 221      25.756 -16.428 -15.482  1.00  1.15           H  
ATOM   3372  HA  SER A 221      23.497 -14.681 -14.819  1.00  1.15           H  
ATOM   3373 1HB  SER A 221      22.149 -16.628 -14.734  1.00  1.15           H  
ATOM   3374 2HB  SER A 221      23.165 -16.725 -16.166  1.00  1.15           H  
ATOM   3375  HG  SER A 221      24.627 -17.986 -14.879  1.00  1.15           H  
ATOM   3376  N   ARG A 222      25.425 -15.865 -12.558  1.00  1.24           N  
ATOM   3377  CA  ARG A 222      25.613 -15.946 -11.123  1.00  1.24           C  
ATOM   3378  C   ARG A 222      25.308 -14.556 -10.555  1.00  1.24           C  
ATOM   3379  O   ARG A 222      25.962 -13.588 -10.930  1.00  1.24           O  
ATOM   3380  CB  ARG A 222      27.027 -16.364 -10.791  1.00  1.24           C  
ATOM   3381  CG  ARG A 222      27.377 -17.788 -11.202  1.00  1.24           C  
ATOM   3382  CD  ARG A 222      28.808 -18.118 -10.921  1.00  1.24           C  
ATOM   3383  NE  ARG A 222      29.732 -17.316 -11.724  1.00  1.24           N  
ATOM   3384  CZ  ARG A 222      31.076 -17.316 -11.565  1.00  1.24           C  
ATOM   3385  NH1 ARG A 222      31.624 -18.083 -10.642  1.00  1.24           N  
ATOM   3386  NH2 ARG A 222      31.851 -16.552 -12.323  1.00  1.24           N  
ATOM   3387  H   ARG A 222      26.241 -15.963 -13.164  1.00  1.24           H  
ATOM   3388  HA  ARG A 222      24.949 -16.711 -10.753  1.00  1.24           H  
ATOM   3389 1HB  ARG A 222      27.726 -15.697 -11.296  1.00  1.24           H  
ATOM   3390 2HB  ARG A 222      27.197 -16.270  -9.719  1.00  1.24           H  
ATOM   3391 1HG  ARG A 222      26.746 -18.484 -10.650  1.00  1.24           H  
ATOM   3392 2HG  ARG A 222      27.198 -17.909 -12.272  1.00  1.24           H  
ATOM   3393 1HD  ARG A 222      29.023 -17.932  -9.870  1.00  1.24           H  
ATOM   3394 2HD  ARG A 222      28.987 -19.168 -11.147  1.00  1.24           H  
ATOM   3395  HE  ARG A 222      29.326 -16.713 -12.459  1.00  1.24           H  
ATOM   3396 1HH1 ARG A 222      31.040 -18.666 -10.060  1.00  1.24           H  
ATOM   3397 2HH1 ARG A 222      32.626 -18.086 -10.517  1.00  1.24           H  
ATOM   3398 1HH2 ARG A 222      31.452 -15.946 -13.029  1.00  1.24           H  
ATOM   3399 2HH2 ARG A 222      32.849 -16.565 -12.189  1.00  1.24           H  
ATOM   3400  N   PRO A 223      24.366 -14.435  -9.619  1.00  1.36           N  
ATOM   3401  CA  PRO A 223      23.824 -13.200  -9.107  1.00  1.36           C  
ATOM   3402  C   PRO A 223      24.699 -12.424  -8.158  1.00  1.36           C  
ATOM   3403  O   PRO A 223      25.433 -12.990  -7.350  1.00  1.36           O  
ATOM   3404  CB  PRO A 223      22.618 -13.709  -8.334  1.00  1.36           C  
ATOM   3405  CG  PRO A 223      23.011 -15.067  -7.872  1.00  1.36           C  
ATOM   3406  CD  PRO A 223      23.814 -15.618  -9.001  1.00  1.36           C  
ATOM   3407  HA  PRO A 223      23.523 -12.568  -9.949  1.00  1.36           H  
ATOM   3408 1HB  PRO A 223      22.341 -12.989  -7.576  1.00  1.36           H  
ATOM   3409 2HB  PRO A 223      21.783 -13.806  -8.983  1.00  1.36           H  
ATOM   3410 1HG  PRO A 223      23.588 -15.004  -6.945  1.00  1.36           H  
ATOM   3411 2HG  PRO A 223      22.125 -15.674  -7.651  1.00  1.36           H  
ATOM   3412 1HD  PRO A 223      24.598 -16.287  -8.614  1.00  1.36           H  
ATOM   3413 2HD  PRO A 223      23.154 -16.083  -9.718  1.00  1.36           H  
ATOM   3414  N   LEU A 224      24.455 -11.122  -8.105  1.00  1.47           N  
ATOM   3415  CA  LEU A 224      25.048 -10.285  -7.071  1.00  1.47           C  
ATOM   3416  C   LEU A 224      24.072 -10.297  -5.894  1.00  1.47           C  
ATOM   3417  O   LEU A 224      23.443  -9.292  -5.562  1.00  1.47           O  
ATOM   3418  CB  LEU A 224      25.259  -8.868  -7.602  1.00  1.47           C  
ATOM   3419  CG  LEU A 224      26.140  -8.782  -8.861  1.00  1.47           C  
ATOM   3420  CD1 LEU A 224      26.240  -7.331  -9.325  1.00  1.47           C  
ATOM   3421  CD2 LEU A 224      27.500  -9.367  -8.559  1.00  1.47           C  
ATOM   3422  H   LEU A 224      23.854 -10.701  -8.800  1.00  1.47           H  
ATOM   3423  HA  LEU A 224      25.999 -10.709  -6.754  1.00  1.47           H  
ATOM   3424 1HB  LEU A 224      24.288  -8.442  -7.849  1.00  1.47           H  
ATOM   3425 2HB  LEU A 224      25.719  -8.263  -6.823  1.00  1.47           H  
ATOM   3426  HG  LEU A 224      25.681  -9.358  -9.657  1.00  1.47           H  
ATOM   3427 1HD1 LEU A 224      26.853  -7.279 -10.225  1.00  1.47           H  
ATOM   3428 2HD1 LEU A 224      25.244  -6.948  -9.543  1.00  1.47           H  
ATOM   3429 3HD1 LEU A 224      26.697  -6.731  -8.539  1.00  1.47           H  
ATOM   3430 1HD2 LEU A 224      28.121  -9.324  -9.454  1.00  1.47           H  
ATOM   3431 2HD2 LEU A 224      27.973  -8.799  -7.759  1.00  1.47           H  
ATOM   3432 3HD2 LEU A 224      27.383 -10.408  -8.249  1.00  1.47           H  
ATOM   3433  N   ILE A 225      23.926 -11.482  -5.324  1.00  1.55           N  
ATOM   3434  CA  ILE A 225      22.938 -11.790  -4.300  1.00  1.55           C  
ATOM   3435  C   ILE A 225      23.489 -11.590  -2.892  1.00  1.55           C  
ATOM   3436  O   ILE A 225      24.650 -11.897  -2.620  1.00  1.55           O  
ATOM   3437  CB  ILE A 225      22.451 -13.243  -4.477  1.00  1.55           C  
ATOM   3438  CG1 ILE A 225      21.223 -13.520  -3.659  1.00  1.55           C  
ATOM   3439  CG2 ILE A 225      23.551 -14.192  -4.098  1.00  1.55           C  
ATOM   3440  CD1 ILE A 225      19.955 -12.836  -4.206  1.00  1.55           C  
ATOM   3441  H   ILE A 225      24.532 -12.221  -5.685  1.00  1.55           H  
ATOM   3442  HA  ILE A 225      22.087 -11.123  -4.431  1.00  1.55           H  
ATOM   3443  HB  ILE A 225      22.183 -13.407  -5.484  1.00  1.55           H  
ATOM   3444 1HG1 ILE A 225      21.054 -14.595  -3.630  1.00  1.55           H  
ATOM   3445 2HG1 ILE A 225      21.406 -13.197  -2.667  1.00  1.55           H  
ATOM   3446 1HG2 ILE A 225      23.209 -15.218  -4.240  1.00  1.55           H  
ATOM   3447 2HG2 ILE A 225      24.424 -14.003  -4.726  1.00  1.55           H  
ATOM   3448 3HG2 ILE A 225      23.813 -14.037  -3.046  1.00  1.55           H  
ATOM   3449 1HD1 ILE A 225      19.103 -13.091  -3.572  1.00  1.55           H  
ATOM   3450 2HD1 ILE A 225      20.093 -11.752  -4.214  1.00  1.55           H  
ATOM   3451 3HD1 ILE A 225      19.764 -13.176  -5.214  1.00  1.55           H  
ATOM   3452  N   GLY A 226      22.658 -11.070  -1.996  1.00  1.53           N  
ATOM   3453  CA  GLY A 226      23.057 -10.888  -0.608  1.00  1.53           C  
ATOM   3454  C   GLY A 226      23.400 -12.231   0.039  1.00  1.53           C  
ATOM   3455  O   GLY A 226      22.797 -13.261  -0.265  1.00  1.53           O  
ATOM   3456  H   GLY A 226      21.727 -10.810  -2.288  1.00  1.53           H  
ATOM   3457 1HA  GLY A 226      23.920 -10.223  -0.563  1.00  1.53           H  
ATOM   3458 2HA  GLY A 226      22.248 -10.411  -0.057  1.00  1.53           H  
ATOM   3459  N   GLU A 227      24.315 -12.192   1.004  1.00  1.43           N  
ATOM   3460  CA  GLU A 227      24.803 -13.383   1.706  1.00  1.43           C  
ATOM   3461  C   GLU A 227      23.720 -14.161   2.453  1.00  1.43           C  
ATOM   3462  O   GLU A 227      23.806 -15.379   2.593  1.00  1.43           O  
ATOM   3463  CB  GLU A 227      25.896 -12.975   2.699  1.00  1.43           C  
ATOM   3464  CG  GLU A 227      27.200 -12.506   2.050  1.00  1.43           C  
ATOM   3465  CD  GLU A 227      28.242 -12.061   3.057  1.00  1.43           C  
ATOM   3466  OE1 GLU A 227      27.927 -11.981   4.221  1.00  1.43           O  
ATOM   3467  OE2 GLU A 227      29.354 -11.804   2.655  1.00  1.43           O  
ATOM   3468  H   GLU A 227      24.740 -11.302   1.221  1.00  1.43           H  
ATOM   3469  HA  GLU A 227      25.240 -14.052   0.964  1.00  1.43           H  
ATOM   3470 1HB  GLU A 227      25.528 -12.167   3.331  1.00  1.43           H  
ATOM   3471 2HB  GLU A 227      26.127 -13.818   3.350  1.00  1.43           H  
ATOM   3472 1HG  GLU A 227      27.610 -13.323   1.458  1.00  1.43           H  
ATOM   3473 2HG  GLU A 227      26.977 -11.681   1.374  1.00  1.43           H  
ATOM   3474  N   GLY A 228      22.713 -13.457   2.952  1.00  1.25           N  
ATOM   3475  CA  GLY A 228      21.649 -14.095   3.717  1.00  1.25           C  
ATOM   3476  C   GLY A 228      20.505 -14.630   2.850  1.00  1.25           C  
ATOM   3477  O   GLY A 228      19.503 -15.108   3.383  1.00  1.25           O  
ATOM   3478  H   GLY A 228      22.690 -12.462   2.797  1.00  1.25           H  
ATOM   3479 1HA  GLY A 228      22.073 -14.914   4.298  1.00  1.25           H  
ATOM   3480 2HA  GLY A 228      21.250 -13.379   4.433  1.00  1.25           H  
ATOM   3481  N   LEU A 229      20.623 -14.518   1.529  1.00  1.06           N  
ATOM   3482  CA  LEU A 229      19.554 -14.947   0.636  1.00  1.06           C  
ATOM   3483  C   LEU A 229      19.874 -16.313  -0.007  1.00  1.06           C  
ATOM   3484  O   LEU A 229      20.929 -16.460  -0.625  1.00  1.06           O  
ATOM   3485  CB  LEU A 229      19.389 -13.887  -0.435  1.00  1.06           C  
ATOM   3486  CG  LEU A 229      19.125 -12.483   0.126  1.00  1.06           C  
ATOM   3487  CD1 LEU A 229      19.077 -11.475  -0.999  1.00  1.06           C  
ATOM   3488  CD2 LEU A 229      17.833 -12.510   0.899  1.00  1.06           C  
ATOM   3489  H   LEU A 229      21.471 -14.130   1.113  1.00  1.06           H  
ATOM   3490  HA  LEU A 229      18.631 -14.971   1.197  1.00  1.06           H  
ATOM   3491 1HB  LEU A 229      20.288 -13.857  -0.987  1.00  1.06           H  
ATOM   3492 2HB  LEU A 229      18.564 -14.161  -1.099  1.00  1.06           H  
ATOM   3493  HG  LEU A 229      19.936 -12.199   0.790  1.00  1.06           H  
ATOM   3494 1HD1 LEU A 229      18.894 -10.480  -0.593  1.00  1.06           H  
ATOM   3495 2HD1 LEU A 229      20.011 -11.483  -1.518  1.00  1.06           H  
ATOM   3496 3HD1 LEU A 229      18.294 -11.730  -1.683  1.00  1.06           H  
ATOM   3497 1HD2 LEU A 229      17.632 -11.524   1.313  1.00  1.06           H  
ATOM   3498 2HD2 LEU A 229      17.027 -12.793   0.235  1.00  1.06           H  
ATOM   3499 3HD2 LEU A 229      17.908 -13.241   1.706  1.00  1.06           H  
ATOM   3500  N   PRO A 230      19.026 -17.347   0.156  1.00  0.89           N  
ATOM   3501  CA  PRO A 230      19.175 -18.670  -0.437  1.00  0.89           C  
ATOM   3502  C   PRO A 230      19.208 -18.630  -1.960  1.00  0.89           C  
ATOM   3503  O   PRO A 230      18.553 -17.781  -2.584  1.00  0.89           O  
ATOM   3504  CB  PRO A 230      17.934 -19.419   0.060  1.00  0.89           C  
ATOM   3505  CG  PRO A 230      17.530 -18.703   1.325  1.00  0.89           C  
ATOM   3506  CD  PRO A 230      17.885 -17.248   1.093  1.00  0.89           C  
ATOM   3507  HA  PRO A 230      20.095 -19.133  -0.046  1.00  0.89           H  
ATOM   3508 1HB  PRO A 230      17.157 -19.398  -0.714  1.00  0.89           H  
ATOM   3509 2HB  PRO A 230      18.178 -20.478   0.228  1.00  0.89           H  
ATOM   3510 1HG  PRO A 230      16.454 -18.847   1.512  1.00  0.89           H  
ATOM   3511 2HG  PRO A 230      18.062 -19.129   2.188  1.00  0.89           H  
ATOM   3512 1HD  PRO A 230      17.051 -16.699   0.651  1.00  0.89           H  
ATOM   3513 2HD  PRO A 230      18.194 -16.845   2.068  1.00  0.89           H  
ATOM   3514  N   CYS A 231      19.934 -19.583  -2.540  1.00  0.78           N  
ATOM   3515  CA  CYS A 231      20.035 -19.710  -3.986  1.00  0.78           C  
ATOM   3516  C   CYS A 231      19.868 -21.139  -4.447  1.00  0.78           C  
ATOM   3517  O   CYS A 231      20.521 -22.055  -3.942  1.00  0.78           O  
ATOM   3518  CB  CYS A 231      21.396 -19.251  -4.513  1.00  0.78           C  
ATOM   3519  SG  CYS A 231      21.557 -19.414  -6.342  1.00  0.78           S  
ATOM   3520  H   CYS A 231      20.442 -20.236  -1.960  1.00  0.78           H  
ATOM   3521  HA  CYS A 231      19.258 -19.101  -4.435  1.00  0.78           H  
ATOM   3522 1HB  CYS A 231      21.574 -18.208  -4.242  1.00  0.78           H  
ATOM   3523 2HB  CYS A 231      22.175 -19.854  -4.052  1.00  0.78           H  
ATOM   3524  HG  CYS A 231      20.751 -20.491  -6.462  1.00  0.78           H  
ATOM   3525  N   TRP A 232      18.992 -21.312  -5.413  1.00  0.71           N  
ATOM   3526  CA  TRP A 232      18.766 -22.598  -6.022  1.00  0.71           C  
ATOM   3527  C   TRP A 232      19.369 -22.534  -7.384  1.00  0.71           C  
ATOM   3528  O   TRP A 232      19.360 -21.479  -8.023  1.00  0.71           O  
ATOM   3529  CB  TRP A 232      17.294 -22.923  -6.171  1.00  0.71           C  
ATOM   3530  CG  TRP A 232      16.610 -23.050  -4.918  1.00  0.71           C  
ATOM   3531  CD1 TRP A 232      15.937 -22.072  -4.265  1.00  0.71           C  
ATOM   3532  CD2 TRP A 232      16.539 -24.218  -4.096  1.00  0.71           C  
ATOM   3533  NE1 TRP A 232      15.436 -22.547  -3.100  1.00  0.71           N  
ATOM   3534  CE2 TRP A 232      15.797 -23.870  -2.970  1.00  0.71           C  
ATOM   3535  CE3 TRP A 232      17.048 -25.513  -4.220  1.00  0.71           C  
ATOM   3536  CZ2 TRP A 232      15.540 -24.775  -1.960  1.00  0.71           C  
ATOM   3537  CZ3 TRP A 232      16.803 -26.419  -3.213  1.00  0.71           C  
ATOM   3538  CH2 TRP A 232      16.065 -26.066  -2.109  1.00  0.71           C  
ATOM   3539  H   TRP A 232      18.493 -20.499  -5.763  1.00  0.71           H  
ATOM   3540  HA  TRP A 232      19.265 -23.378  -5.448  1.00  0.71           H  
ATOM   3541 1HB  TRP A 232      16.826 -22.148  -6.732  1.00  0.71           H  
ATOM   3542 2HB  TRP A 232      17.177 -23.854  -6.733  1.00  0.71           H  
ATOM   3543  HD1 TRP A 232      15.814 -21.049  -4.626  1.00  0.71           H  
ATOM   3544  HE1 TRP A 232      14.891 -21.971  -2.452  1.00  0.71           H  
ATOM   3545  HE3 TRP A 232      17.631 -25.792  -5.095  1.00  0.71           H  
ATOM   3546  HZ2 TRP A 232      14.959 -24.511  -1.076  1.00  0.71           H  
ATOM   3547  HZ3 TRP A 232      17.211 -27.424  -3.317  1.00  0.71           H  
ATOM   3548  HH2 TRP A 232      15.885 -26.811  -1.332  1.00  0.71           H  
ATOM   3549  N   THR A 233      19.873 -23.640  -7.846  1.00  0.68           N  
ATOM   3550  CA  THR A 233      20.421 -23.616  -9.170  1.00  0.68           C  
ATOM   3551  C   THR A 233      19.765 -24.658 -10.053  1.00  0.68           C  
ATOM   3552  O   THR A 233      19.121 -25.582  -9.555  1.00  0.68           O  
ATOM   3553  CB  THR A 233      21.938 -23.799  -9.070  1.00  0.68           C  
ATOM   3554  OG1 THR A 233      22.248 -25.084  -8.513  1.00  0.68           O  
ATOM   3555  CG2 THR A 233      22.557 -22.720  -8.177  1.00  0.68           C  
ATOM   3556  H   THR A 233      19.908 -24.477  -7.259  1.00  0.68           H  
ATOM   3557  HA  THR A 233      20.233 -22.645  -9.620  1.00  0.68           H  
ATOM   3558  HB  THR A 233      22.345 -23.712 -10.022  1.00  0.68           H  
ATOM   3559  HG1 THR A 233      21.895 -25.120  -7.599  1.00  0.68           H  
ATOM   3560 1HG2 THR A 233      23.633 -22.860  -8.136  1.00  0.68           H  
ATOM   3561 2HG2 THR A 233      22.338 -21.744  -8.579  1.00  0.68           H  
ATOM   3562 3HG2 THR A 233      22.152 -22.791  -7.169  1.00  0.68           H  
ATOM   3563  N   PHE A 234      19.922 -24.518 -11.355  1.00  0.68           N  
ATOM   3564  CA  PHE A 234      19.404 -25.524 -12.255  1.00  0.68           C  
ATOM   3565  C   PHE A 234      20.252 -25.590 -13.504  1.00  0.68           C  
ATOM   3566  O   PHE A 234      20.973 -24.653 -13.783  1.00  0.68           O  
ATOM   3567  CB  PHE A 234      17.958 -25.213 -12.652  1.00  0.68           C  
ATOM   3568  CG  PHE A 234      17.799 -24.028 -13.516  1.00  0.68           C  
ATOM   3569  CD1 PHE A 234      17.727 -24.191 -14.883  1.00  0.68           C  
ATOM   3570  CD2 PHE A 234      17.747 -22.758 -12.995  1.00  0.68           C  
ATOM   3571  CE1 PHE A 234      17.604 -23.115 -15.706  1.00  0.68           C  
ATOM   3572  CE2 PHE A 234      17.626 -21.664 -13.830  1.00  0.68           C  
ATOM   3573  CZ  PHE A 234      17.562 -21.848 -15.181  1.00  0.68           C  
ATOM   3574  H   PHE A 234      20.407 -23.699 -11.713  1.00  0.68           H  
ATOM   3575  HA  PHE A 234      19.444 -26.458 -11.743  1.00  0.68           H  
ATOM   3576 1HB  PHE A 234      17.538 -26.072 -13.176  1.00  0.68           H  
ATOM   3577 2HB  PHE A 234      17.358 -25.060 -11.755  1.00  0.68           H  
ATOM   3578  HD1 PHE A 234      17.770 -25.197 -15.307  1.00  0.68           H  
ATOM   3579  HD2 PHE A 234      17.814 -22.626 -11.921  1.00  0.68           H  
ATOM   3580  HE1 PHE A 234      17.549 -23.263 -16.784  1.00  0.68           H  
ATOM   3581  HE2 PHE A 234      17.594 -20.653 -13.425  1.00  0.68           H  
ATOM   3582  HZ  PHE A 234      17.475 -20.999 -15.841  1.00  0.68           H  
ATOM   3583  N   GLY A 235      20.130 -26.656 -14.281  1.00  0.68           N  
ATOM   3584  CA  GLY A 235      20.819 -26.693 -15.580  1.00  0.68           C  
ATOM   3585  C   GLY A 235      20.554 -27.981 -16.353  1.00  0.68           C  
ATOM   3586  O   GLY A 235      19.766 -28.811 -15.933  1.00  0.68           O  
ATOM   3587  H   GLY A 235      19.585 -27.442 -13.933  1.00  0.68           H  
ATOM   3588 1HA  GLY A 235      20.502 -25.837 -16.180  1.00  0.68           H  
ATOM   3589 2HA  GLY A 235      21.891 -26.573 -15.423  1.00  0.68           H  
ATOM   3590  N   LEU A 236      21.234 -28.171 -17.477  1.00  0.69           N  
ATOM   3591  CA  LEU A 236      21.041 -29.362 -18.314  1.00  0.69           C  
ATOM   3592  C   LEU A 236      21.980 -30.525 -18.037  1.00  0.69           C  
ATOM   3593  O   LEU A 236      22.035 -31.478 -18.815  1.00  0.69           O  
ATOM   3594  CB  LEU A 236      21.134 -28.978 -19.772  1.00  0.69           C  
ATOM   3595  CG  LEU A 236      20.036 -28.071 -20.212  1.00  0.69           C  
ATOM   3596  CD1 LEU A 236      20.280 -27.604 -21.620  1.00  0.69           C  
ATOM   3597  CD2 LEU A 236      18.750 -28.859 -20.125  1.00  0.69           C  
ATOM   3598  H   LEU A 236      21.864 -27.441 -17.811  1.00  0.69           H  
ATOM   3599  HA  LEU A 236      20.029 -29.721 -18.138  1.00  0.69           H  
ATOM   3600 1HB  LEU A 236      22.083 -28.490 -19.952  1.00  0.69           H  
ATOM   3601 2HB  LEU A 236      21.088 -29.881 -20.376  1.00  0.69           H  
ATOM   3602  HG  LEU A 236      19.985 -27.199 -19.562  1.00  0.69           H  
ATOM   3603 1HD1 LEU A 236      19.462 -26.961 -21.945  1.00  0.69           H  
ATOM   3604 2HD1 LEU A 236      21.217 -27.049 -21.653  1.00  0.69           H  
ATOM   3605 3HD1 LEU A 236      20.350 -28.451 -22.267  1.00  0.69           H  
ATOM   3606 1HD2 LEU A 236      17.940 -28.266 -20.428  1.00  0.69           H  
ATOM   3607 2HD2 LEU A 236      18.822 -29.713 -20.785  1.00  0.69           H  
ATOM   3608 3HD2 LEU A 236      18.585 -29.192 -19.099  1.00  0.69           H  
ATOM   3609  N   ASN A 237      22.725 -30.445 -16.947  1.00  0.70           N  
ATOM   3610  CA  ASN A 237      23.618 -31.529 -16.574  1.00  0.70           C  
ATOM   3611  C   ASN A 237      23.120 -32.041 -15.238  1.00  0.70           C  
ATOM   3612  O   ASN A 237      21.977 -31.761 -14.875  1.00  0.70           O  
ATOM   3613  CB  ASN A 237      25.060 -31.055 -16.500  1.00  0.70           C  
ATOM   3614  CG  ASN A 237      25.665 -30.786 -17.857  1.00  0.70           C  
ATOM   3615  OD1 ASN A 237      25.869 -31.696 -18.669  1.00  0.70           O  
ATOM   3616  ND2 ASN A 237      25.971 -29.541 -18.107  1.00  0.70           N  
ATOM   3617  H   ASN A 237      22.648 -29.630 -16.358  1.00  0.70           H  
ATOM   3618  HA  ASN A 237      23.537 -32.344 -17.294  1.00  0.70           H  
ATOM   3619 1HB  ASN A 237      25.110 -30.142 -15.905  1.00  0.70           H  
ATOM   3620 2HB  ASN A 237      25.677 -31.796 -16.006  1.00  0.70           H  
ATOM   3621 1HD2 ASN A 237      26.383 -29.292 -18.984  1.00  0.70           H  
ATOM   3622 2HD2 ASN A 237      25.801 -28.846 -17.411  1.00  0.70           H  
ATOM   3623  N   LYS A 238      23.942 -32.755 -14.482  1.00  0.71           N  
ATOM   3624  CA  LYS A 238      23.423 -33.341 -13.258  1.00  0.71           C  
ATOM   3625  C   LYS A 238      23.109 -32.266 -12.209  1.00  0.71           C  
ATOM   3626  O   LYS A 238      23.832 -31.271 -12.130  1.00  0.71           O  
ATOM   3627  CB  LYS A 238      24.415 -34.351 -12.697  1.00  0.71           C  
ATOM   3628  CG  LYS A 238      24.581 -35.588 -13.566  1.00  0.71           C  
ATOM   3629  CD  LYS A 238      25.576 -36.571 -12.959  1.00  0.71           C  
ATOM   3630  CE  LYS A 238      25.762 -37.794 -13.853  1.00  0.71           C  
ATOM   3631  NZ  LYS A 238      26.767 -38.745 -13.298  1.00  0.71           N  
ATOM   3632  H   LYS A 238      24.888 -32.945 -14.776  1.00  0.71           H  
ATOM   3633  HA  LYS A 238      22.541 -33.893 -13.532  1.00  0.71           H  
ATOM   3634 1HB  LYS A 238      25.390 -33.880 -12.584  1.00  0.71           H  
ATOM   3635 2HB  LYS A 238      24.087 -34.670 -11.707  1.00  0.71           H  
ATOM   3636 1HG  LYS A 238      23.610 -36.076 -13.680  1.00  0.71           H  
ATOM   3637 2HG  LYS A 238      24.933 -35.290 -14.553  1.00  0.71           H  
ATOM   3638 1HD  LYS A 238      26.540 -36.078 -12.826  1.00  0.71           H  
ATOM   3639 2HD  LYS A 238      25.218 -36.896 -11.984  1.00  0.71           H  
ATOM   3640 1HE  LYS A 238      24.806 -38.308 -13.954  1.00  0.71           H  
ATOM   3641 2HE  LYS A 238      26.093 -37.467 -14.838  1.00  0.71           H  
ATOM   3642 1HZ  LYS A 238      26.860 -39.537 -13.919  1.00  0.71           H  
ATOM   3643 2HZ  LYS A 238      27.660 -38.278 -13.213  1.00  0.71           H  
ATOM   3644 3HZ  LYS A 238      26.467 -39.065 -12.390  1.00  0.71           H  
ATOM   3645  N   PRO A 239      22.035 -32.427 -11.413  1.00  0.71           N  
ATOM   3646  CA  PRO A 239      21.664 -31.592 -10.285  1.00  0.71           C  
ATOM   3647  C   PRO A 239      22.733 -31.578  -9.207  1.00  0.71           C  
ATOM   3648  O   PRO A 239      23.426 -32.573  -8.982  1.00  0.71           O  
ATOM   3649  CB  PRO A 239      20.446 -32.299  -9.713  1.00  0.71           C  
ATOM   3650  CG  PRO A 239      19.887 -33.108 -10.829  1.00  0.71           C  
ATOM   3651  CD  PRO A 239      21.060 -33.484 -11.699  1.00  0.71           C  
ATOM   3652  HA  PRO A 239      21.425 -30.573 -10.632  1.00  0.71           H  
ATOM   3653 1HB  PRO A 239      20.757 -32.898  -8.855  1.00  0.71           H  
ATOM   3654 2HB  PRO A 239      19.727 -31.558  -9.329  1.00  0.71           H  
ATOM   3655 1HG  PRO A 239      19.411 -33.990 -10.393  1.00  0.71           H  
ATOM   3656 2HG  PRO A 239      19.110 -32.592 -11.342  1.00  0.71           H  
ATOM   3657 1HD  PRO A 239      21.464 -34.451 -11.461  1.00  0.71           H  
ATOM   3658 2HD  PRO A 239      20.691 -33.420 -12.731  1.00  0.71           H  
ATOM   3659  N   ASP A 240      22.820 -30.461  -8.513  1.00  0.71           N  
ATOM   3660  CA  ASP A 240      23.695 -30.285  -7.365  1.00  0.71           C  
ATOM   3661  C   ASP A 240      22.891 -30.598  -6.110  1.00  0.71           C  
ATOM   3662  O   ASP A 240      21.742 -31.023  -6.192  1.00  0.71           O  
ATOM   3663  CB  ASP A 240      24.220 -28.845  -7.368  1.00  0.71           C  
ATOM   3664  CG  ASP A 240      25.572 -28.571  -6.612  1.00  0.71           C  
ATOM   3665  OD1 ASP A 240      25.804 -29.192  -5.598  1.00  0.71           O  
ATOM   3666  OD2 ASP A 240      26.340 -27.732  -7.081  1.00  0.71           O  
ATOM   3667  H   ASP A 240      22.236 -29.685  -8.786  1.00  0.71           H  
ATOM   3668  HA  ASP A 240      24.531 -30.981  -7.435  1.00  0.71           H  
ATOM   3669 1HB  ASP A 240      24.349 -28.562  -8.399  1.00  0.71           H  
ATOM   3670 2HB  ASP A 240      23.455 -28.185  -6.955  1.00  0.71           H  
ATOM   3671  N   PHE A 241      23.462 -30.332  -4.949  1.00  0.70           N  
ATOM   3672  CA  PHE A 241      22.781 -30.587  -3.684  1.00  0.70           C  
ATOM   3673  C   PHE A 241      21.680 -29.559  -3.429  1.00  0.70           C  
ATOM   3674  O   PHE A 241      20.780 -29.777  -2.614  1.00  0.70           O  
ATOM   3675  CB  PHE A 241      23.791 -30.558  -2.548  1.00  0.70           C  
ATOM   3676  CG  PHE A 241      24.679 -31.759  -2.519  1.00  0.70           C  
ATOM   3677  CD1 PHE A 241      25.836 -31.794  -3.274  1.00  0.70           C  
ATOM   3678  CD2 PHE A 241      24.371 -32.851  -1.724  1.00  0.70           C  
ATOM   3679  CE1 PHE A 241      26.665 -32.897  -3.245  1.00  0.70           C  
ATOM   3680  CE2 PHE A 241      25.198 -33.957  -1.688  1.00  0.70           C  
ATOM   3681  CZ  PHE A 241      26.347 -33.981  -2.451  1.00  0.70           C  
ATOM   3682  H   PHE A 241      24.420 -29.980  -4.953  1.00  0.70           H  
ATOM   3683  HA  PHE A 241      22.327 -31.578  -3.731  1.00  0.70           H  
ATOM   3684 1HB  PHE A 241      24.420 -29.670  -2.650  1.00  0.70           H  
ATOM   3685 2HB  PHE A 241      23.271 -30.482  -1.595  1.00  0.70           H  
ATOM   3686  HD1 PHE A 241      26.089 -30.931  -3.903  1.00  0.70           H  
ATOM   3687  HD2 PHE A 241      23.462 -32.830  -1.121  1.00  0.70           H  
ATOM   3688  HE1 PHE A 241      27.571 -32.908  -3.849  1.00  0.70           H  
ATOM   3689  HE2 PHE A 241      24.943 -34.811  -1.059  1.00  0.70           H  
ATOM   3690  HZ  PHE A 241      27.001 -34.851  -2.427  1.00  0.70           H  
ATOM   3691  N   HIS A 242      21.755 -28.436  -4.132  1.00  0.70           N  
ATOM   3692  CA  HIS A 242      20.798 -27.354  -3.974  1.00  0.70           C  
ATOM   3693  C   HIS A 242      20.281 -26.915  -5.339  1.00  0.70           C  
ATOM   3694  O   HIS A 242      20.412 -25.748  -5.734  1.00  0.70           O  
ATOM   3695  CB  HIS A 242      21.455 -26.181  -3.262  1.00  0.70           C  
ATOM   3696  CG  HIS A 242      22.024 -26.552  -1.918  1.00  0.70           C  
ATOM   3697  ND1 HIS A 242      21.240 -26.789  -0.810  1.00  0.70           N  
ATOM   3698  CD2 HIS A 242      23.305 -26.745  -1.522  1.00  0.70           C  
ATOM   3699  CE1 HIS A 242      22.015 -27.108   0.212  1.00  0.70           C  
ATOM   3700  NE2 HIS A 242      23.272 -27.087  -0.194  1.00  0.70           N  
ATOM   3701  H   HIS A 242      22.513 -28.336  -4.791  1.00  0.70           H  
ATOM   3702  HA  HIS A 242      19.946 -27.688  -3.384  1.00  0.70           H  
ATOM   3703 1HB  HIS A 242      22.260 -25.781  -3.881  1.00  0.70           H  
ATOM   3704 2HB  HIS A 242      20.721 -25.383  -3.121  1.00  0.70           H  
ATOM   3705  HD1 HIS A 242      20.242 -26.748  -0.765  1.00  0.70           H  
ATOM   3706  HD2 HIS A 242      24.260 -26.680  -2.045  1.00  0.70           H  
ATOM   3707  HE1 HIS A 242      21.582 -27.333   1.186  1.00  0.70           H  
ATOM   3708  N   GLY A 243      19.717 -27.858  -6.078  1.00  0.69           N  
ATOM   3709  CA  GLY A 243      19.265 -27.522  -7.411  1.00  0.69           C  
ATOM   3710  C   GLY A 243      18.618 -28.652  -8.195  1.00  0.69           C  
ATOM   3711  O   GLY A 243      18.435 -29.766  -7.691  1.00  0.69           O  
ATOM   3712  H   GLY A 243      19.629 -28.800  -5.721  1.00  0.69           H  
ATOM   3713 1HA  GLY A 243      18.562 -26.691  -7.347  1.00  0.69           H  
ATOM   3714 2HA  GLY A 243      20.121 -27.156  -7.977  1.00  0.69           H  
ATOM   3715  N   PHE A 244      18.270 -28.304  -9.428  1.00  0.68           N  
ATOM   3716  CA  PHE A 244      17.570 -29.126 -10.410  1.00  0.68           C  
ATOM   3717  C   PHE A 244      18.409 -29.398 -11.655  1.00  0.68           C  
ATOM   3718  O   PHE A 244      19.333 -28.656 -11.978  1.00  0.68           O  
ATOM   3719  CB  PHE A 244      16.296 -28.407 -10.809  1.00  0.68           C  
ATOM   3720  CG  PHE A 244      15.290 -28.278  -9.752  1.00  0.68           C  
ATOM   3721  CD1 PHE A 244      15.401 -27.309  -8.763  1.00  0.68           C  
ATOM   3722  CD2 PHE A 244      14.183 -29.071  -9.778  1.00  0.68           C  
ATOM   3723  CE1 PHE A 244      14.426 -27.183  -7.801  1.00  0.68           C  
ATOM   3724  CE2 PHE A 244      13.212 -28.929  -8.844  1.00  0.68           C  
ATOM   3725  CZ  PHE A 244      13.325 -27.993  -7.848  1.00  0.68           C  
ATOM   3726  H   PHE A 244      18.506 -27.345  -9.688  1.00  0.68           H  
ATOM   3727  HA  PHE A 244      17.322 -30.080  -9.950  1.00  0.68           H  
ATOM   3728 1HB  PHE A 244      16.539 -27.411 -11.163  1.00  0.68           H  
ATOM   3729 2HB  PHE A 244      15.838 -28.933 -11.624  1.00  0.68           H  
ATOM   3730  HD1 PHE A 244      16.276 -26.654  -8.749  1.00  0.68           H  
ATOM   3731  HD2 PHE A 244      14.083 -29.821 -10.569  1.00  0.68           H  
ATOM   3732  HE1 PHE A 244      14.521 -26.434  -7.013  1.00  0.68           H  
ATOM   3733  HE2 PHE A 244      12.363 -29.558  -8.894  1.00  0.68           H  
ATOM   3734  HZ  PHE A 244      12.546 -27.896  -7.103  1.00  0.68           H  
ATOM   3735  N   GLY A 245      18.120 -30.476 -12.338  1.00  0.69           N  
ATOM   3736  CA  GLY A 245      18.897 -30.764 -13.530  1.00  0.69           C  
ATOM   3737  C   GLY A 245      18.455 -32.016 -14.245  1.00  0.69           C  
ATOM   3738  O   GLY A 245      17.346 -32.513 -14.024  1.00  0.69           O  
ATOM   3739  H   GLY A 245      17.367 -31.086 -12.024  1.00  0.69           H  
ATOM   3740 1HA  GLY A 245      18.828 -29.924 -14.188  1.00  0.69           H  
ATOM   3741 2HA  GLY A 245      19.951 -30.854 -13.266  1.00  0.69           H  
ATOM   3742  N   LEU A 246      19.303 -32.484 -15.152  1.00  0.70           N  
ATOM   3743  CA  LEU A 246      19.002 -33.679 -15.915  1.00  0.70           C  
ATOM   3744  C   LEU A 246      19.906 -34.843 -15.526  1.00  0.70           C  
ATOM   3745  O   LEU A 246      21.111 -34.681 -15.337  1.00  0.70           O  
ATOM   3746  CB  LEU A 246      19.118 -33.440 -17.433  1.00  0.70           C  
ATOM   3747  CG  LEU A 246      18.146 -32.429 -18.080  1.00  0.70           C  
ATOM   3748  CD1 LEU A 246      18.461 -32.303 -19.544  1.00  0.70           C  
ATOM   3749  CD2 LEU A 246      16.721 -32.916 -17.909  1.00  0.70           C  
ATOM   3750  H   LEU A 246      20.205 -32.024 -15.273  1.00  0.70           H  
ATOM   3751  HA  LEU A 246      17.981 -33.951 -15.700  1.00  0.70           H  
ATOM   3752 1HB  LEU A 246      20.132 -33.092 -17.643  1.00  0.70           H  
ATOM   3753 2HB  LEU A 246      18.977 -34.398 -17.935  1.00  0.70           H  
ATOM   3754  HG  LEU A 246      18.269 -31.455 -17.615  1.00  0.70           H  
ATOM   3755 1HD1 LEU A 246      17.771 -31.598 -19.997  1.00  0.70           H  
ATOM   3756 2HD1 LEU A 246      19.487 -31.952 -19.671  1.00  0.70           H  
ATOM   3757 3HD1 LEU A 246      18.344 -33.272 -20.022  1.00  0.70           H  
ATOM   3758 1HD2 LEU A 246      16.029 -32.214 -18.362  1.00  0.70           H  
ATOM   3759 2HD2 LEU A 246      16.605 -33.894 -18.380  1.00  0.70           H  
ATOM   3760 3HD2 LEU A 246      16.518 -32.997 -16.861  1.00  0.70           H  
ATOM   3761  N   ARG A 247      19.324 -36.029 -15.450  1.00  0.73           N  
ATOM   3762  CA  ARG A 247      20.089 -37.239 -15.180  1.00  0.73           C  
ATOM   3763  C   ARG A 247      19.785 -38.269 -16.252  1.00  0.73           C  
ATOM   3764  O   ARG A 247      18.696 -38.274 -16.819  1.00  0.73           O  
ATOM   3765  CB  ARG A 247      19.787 -37.817 -13.793  1.00  0.73           C  
ATOM   3766  CG  ARG A 247      20.230 -36.933 -12.602  1.00  0.73           C  
ATOM   3767  CD  ARG A 247      19.994 -37.582 -11.243  1.00  0.73           C  
ATOM   3768  NE  ARG A 247      20.439 -36.700 -10.142  1.00  0.73           N  
ATOM   3769  CZ  ARG A 247      21.711 -36.583  -9.722  1.00  0.73           C  
ATOM   3770  NH1 ARG A 247      22.681 -37.272 -10.278  1.00  0.73           N  
ATOM   3771  NH2 ARG A 247      21.958 -35.745  -8.752  1.00  0.73           N  
ATOM   3772  H   ARG A 247      18.313 -36.073 -15.587  1.00  0.73           H  
ATOM   3773  HA  ARG A 247      21.153 -37.002 -15.224  1.00  0.73           H  
ATOM   3774 1HB  ARG A 247      18.710 -37.980 -13.697  1.00  0.73           H  
ATOM   3775 2HB  ARG A 247      20.275 -38.786 -13.689  1.00  0.73           H  
ATOM   3776 1HG  ARG A 247      21.291 -36.705 -12.700  1.00  0.73           H  
ATOM   3777 2HG  ARG A 247      19.658 -36.006 -12.628  1.00  0.73           H  
ATOM   3778 1HD  ARG A 247      18.927 -37.780 -11.110  1.00  0.73           H  
ATOM   3779 2HD  ARG A 247      20.548 -38.516 -11.178  1.00  0.73           H  
ATOM   3780  HE  ARG A 247      19.753 -36.123  -9.628  1.00  0.73           H  
ATOM   3781 1HH1 ARG A 247      22.478 -37.916 -11.030  1.00  0.73           H  
ATOM   3782 2HH1 ARG A 247      23.627 -37.158  -9.946  1.00  0.73           H  
ATOM   3783 1HH2 ARG A 247      21.169 -35.233  -8.340  1.00  0.73           H  
ATOM   3784 2HH2 ARG A 247      22.897 -35.599  -8.413  1.00  0.73           H  
ATOM   3785  N   GLU A 248      20.732 -39.148 -16.542  1.00  0.78           N  
ATOM   3786  CA  GLU A 248      20.466 -40.203 -17.516  1.00  0.78           C  
ATOM   3787  C   GLU A 248      20.488 -41.565 -16.850  1.00  0.78           C  
ATOM   3788  O   GLU A 248      21.433 -41.897 -16.129  1.00  0.78           O  
ATOM   3789  CB  GLU A 248      21.465 -40.144 -18.675  1.00  0.78           C  
ATOM   3790  CG  GLU A 248      21.243 -41.212 -19.760  1.00  0.78           C  
ATOM   3791  CD  GLU A 248      22.204 -41.091 -20.922  1.00  0.78           C  
ATOM   3792  OE1 GLU A 248      22.958 -40.147 -20.951  1.00  0.78           O  
ATOM   3793  OE2 GLU A 248      22.199 -41.956 -21.768  1.00  0.78           O  
ATOM   3794  H   GLU A 248      21.628 -39.106 -16.078  1.00  0.78           H  
ATOM   3795  HA  GLU A 248      19.472 -40.059 -17.927  1.00  0.78           H  
ATOM   3796 1HB  GLU A 248      21.405 -39.166 -19.155  1.00  0.78           H  
ATOM   3797 2HB  GLU A 248      22.478 -40.260 -18.291  1.00  0.78           H  
ATOM   3798 1HG  GLU A 248      21.352 -42.201 -19.316  1.00  0.78           H  
ATOM   3799 2HG  GLU A 248      20.217 -41.125 -20.129  1.00  0.78           H  
ATOM   3800  N   GLU A 249      19.439 -42.340 -17.086  1.00  0.83           N  
ATOM   3801  CA  GLU A 249      19.318 -43.664 -16.501  1.00  0.83           C  
ATOM   3802  C   GLU A 249      18.668 -44.602 -17.502  1.00  0.83           C  
ATOM   3803  O   GLU A 249      17.630 -44.290 -18.075  1.00  0.83           O  
ATOM   3804  CB  GLU A 249      18.506 -43.559 -15.205  1.00  0.83           C  
ATOM   3805  CG  GLU A 249      18.299 -44.832 -14.424  1.00  0.83           C  
ATOM   3806  CD  GLU A 249      17.564 -44.557 -13.127  1.00  0.83           C  
ATOM   3807  OE1 GLU A 249      17.326 -43.396 -12.847  1.00  0.83           O  
ATOM   3808  OE2 GLU A 249      17.245 -45.490 -12.425  1.00  0.83           O  
ATOM   3809  H   GLU A 249      18.701 -41.983 -17.697  1.00  0.83           H  
ATOM   3810  HA  GLU A 249      20.313 -44.042 -16.269  1.00  0.83           H  
ATOM   3811 1HB  GLU A 249      18.994 -42.846 -14.539  1.00  0.83           H  
ATOM   3812 2HB  GLU A 249      17.528 -43.159 -15.428  1.00  0.83           H  
ATOM   3813 1HG  GLU A 249      17.718 -45.526 -15.025  1.00  0.83           H  
ATOM   3814 2HG  GLU A 249      19.265 -45.289 -14.212  1.00  0.83           H  
ATOM   3815  N   ASN A 250      19.315 -45.735 -17.753  1.00  0.87           N  
ATOM   3816  CA  ASN A 250      18.838 -46.731 -18.716  1.00  0.87           C  
ATOM   3817  C   ASN A 250      18.671 -46.125 -20.117  1.00  0.87           C  
ATOM   3818  O   ASN A 250      17.834 -46.567 -20.903  1.00  0.87           O  
ATOM   3819  CB  ASN A 250      17.537 -47.361 -18.245  1.00  0.87           C  
ATOM   3820  CG  ASN A 250      17.697 -48.102 -16.941  1.00  0.87           C  
ATOM   3821  OD1 ASN A 250      18.736 -48.725 -16.689  1.00  0.87           O  
ATOM   3822  ND2 ASN A 250      16.689 -48.045 -16.109  1.00  0.87           N  
ATOM   3823  H   ASN A 250      20.168 -45.923 -17.244  1.00  0.87           H  
ATOM   3824  HA  ASN A 250      19.589 -47.519 -18.796  1.00  0.87           H  
ATOM   3825 1HB  ASN A 250      16.761 -46.605 -18.130  1.00  0.87           H  
ATOM   3826 2HB  ASN A 250      17.189 -48.063 -19.001  1.00  0.87           H  
ATOM   3827 1HD2 ASN A 250      16.740 -48.516 -15.227  1.00  0.87           H  
ATOM   3828 2HD2 ASN A 250      15.869 -47.528 -16.353  1.00  0.87           H  
ATOM   3829  N   GLY A 251      19.491 -45.119 -20.427  1.00  0.87           N  
ATOM   3830  CA  GLY A 251      19.481 -44.442 -21.721  1.00  0.87           C  
ATOM   3831  C   GLY A 251      18.402 -43.355 -21.858  1.00  0.87           C  
ATOM   3832  O   GLY A 251      18.300 -42.722 -22.913  1.00  0.87           O  
ATOM   3833  H   GLY A 251      20.150 -44.809 -19.730  1.00  0.87           H  
ATOM   3834 1HA  GLY A 251      20.460 -43.988 -21.885  1.00  0.87           H  
ATOM   3835 2HA  GLY A 251      19.345 -45.182 -22.507  1.00  0.87           H  
ATOM   3836  N   GLU A 252      17.597 -43.132 -20.816  1.00  0.85           N  
ATOM   3837  CA  GLU A 252      16.530 -42.136 -20.878  1.00  0.85           C  
ATOM   3838  C   GLU A 252      16.895 -40.938 -20.012  1.00  0.85           C  
ATOM   3839  O   GLU A 252      17.455 -41.089 -18.924  1.00  0.85           O  
ATOM   3840  CB  GLU A 252      15.190 -42.768 -20.452  1.00  0.85           C  
ATOM   3841  CG  GLU A 252      13.940 -41.868 -20.578  1.00  0.85           C  
ATOM   3842  CD  GLU A 252      12.644 -42.620 -20.260  1.00  0.85           C  
ATOM   3843  OE1 GLU A 252      12.727 -43.715 -19.754  1.00  0.85           O  
ATOM   3844  OE2 GLU A 252      11.577 -42.121 -20.577  1.00  0.85           O  
ATOM   3845  H   GLU A 252      17.703 -43.674 -19.961  1.00  0.85           H  
ATOM   3846  HA  GLU A 252      16.430 -41.790 -21.906  1.00  0.85           H  
ATOM   3847 1HB  GLU A 252      15.013 -43.659 -21.053  1.00  0.85           H  
ATOM   3848 2HB  GLU A 252      15.264 -43.095 -19.418  1.00  0.85           H  
ATOM   3849 1HG  GLU A 252      14.035 -41.031 -19.880  1.00  0.85           H  
ATOM   3850 2HG  GLU A 252      13.888 -41.460 -21.586  1.00  0.85           H  
ATOM   3851  N   LYS A 253      16.645 -39.728 -20.506  1.00  0.80           N  
ATOM   3852  CA  LYS A 253      16.946 -38.570 -19.676  1.00  0.80           C  
ATOM   3853  C   LYS A 253      15.764 -38.223 -18.795  1.00  0.80           C  
ATOM   3854  O   LYS A 253      14.613 -38.286 -19.237  1.00  0.80           O  
ATOM   3855  CB  LYS A 253      17.345 -37.359 -20.504  1.00  0.80           C  
ATOM   3856  CG  LYS A 253      18.605 -37.528 -21.298  1.00  0.80           C  
ATOM   3857  CD  LYS A 253      19.038 -36.206 -21.916  1.00  0.80           C  
ATOM   3858  CE  LYS A 253      18.027 -35.716 -22.951  1.00  0.80           C  
ATOM   3859  NZ  LYS A 253      18.516 -34.531 -23.690  1.00  0.80           N  
ATOM   3860  H   LYS A 253      16.223 -39.621 -21.418  1.00  0.80           H  
ATOM   3861  HA  LYS A 253      17.781 -38.814 -19.026  1.00  0.80           H  
ATOM   3862 1HB  LYS A 253      16.553 -37.119 -21.196  1.00  0.80           H  
ATOM   3863 2HB  LYS A 253      17.473 -36.497 -19.843  1.00  0.80           H  
ATOM   3864 1HG  LYS A 253      19.400 -37.896 -20.641  1.00  0.80           H  
ATOM   3865 2HG  LYS A 253      18.447 -38.260 -22.091  1.00  0.80           H  
ATOM   3866 1HD  LYS A 253      19.135 -35.452 -21.132  1.00  0.80           H  
ATOM   3867 2HD  LYS A 253      20.006 -36.328 -22.403  1.00  0.80           H  
ATOM   3868 1HE  LYS A 253      17.819 -36.512 -23.665  1.00  0.80           H  
ATOM   3869 2HE  LYS A 253      17.102 -35.446 -22.443  1.00  0.80           H  
ATOM   3870 1HZ  LYS A 253      17.799 -34.238 -24.385  1.00  0.80           H  
ATOM   3871 2HZ  LYS A 253      18.704 -33.772 -23.063  1.00  0.80           H  
ATOM   3872 3HZ  LYS A 253      19.355 -34.778 -24.193  1.00  0.80           H  
ATOM   3873  N   PHE A 254      16.064 -37.813 -17.574  1.00  0.75           N  
ATOM   3874  CA  PHE A 254      15.066 -37.404 -16.608  1.00  0.75           C  
ATOM   3875  C   PHE A 254      15.316 -36.048 -16.022  1.00  0.75           C  
ATOM   3876  O   PHE A 254      16.457 -35.662 -15.774  1.00  0.75           O  
ATOM   3877  CB  PHE A 254      15.056 -38.398 -15.446  1.00  0.75           C  
ATOM   3878  CG  PHE A 254      14.658 -39.779 -15.812  1.00  0.75           C  
ATOM   3879  CD1 PHE A 254      15.585 -40.664 -16.330  1.00  0.75           C  
ATOM   3880  CD2 PHE A 254      13.372 -40.216 -15.607  1.00  0.75           C  
ATOM   3881  CE1 PHE A 254      15.219 -41.940 -16.667  1.00  0.75           C  
ATOM   3882  CE2 PHE A 254      13.002 -41.497 -15.936  1.00  0.75           C  
ATOM   3883  CZ  PHE A 254      13.930 -42.359 -16.477  1.00  0.75           C  
ATOM   3884  H   PHE A 254      17.039 -37.822 -17.295  1.00  0.75           H  
ATOM   3885  HA  PHE A 254      14.105 -37.363 -17.090  1.00  0.75           H  
ATOM   3886 1HB  PHE A 254      16.053 -38.440 -15.001  1.00  0.75           H  
ATOM   3887 2HB  PHE A 254      14.373 -38.036 -14.674  1.00  0.75           H  
ATOM   3888  HD1 PHE A 254      16.618 -40.335 -16.486  1.00  0.75           H  
ATOM   3889  HD2 PHE A 254      12.648 -39.530 -15.181  1.00  0.75           H  
ATOM   3890  HE1 PHE A 254      15.958 -42.620 -17.093  1.00  0.75           H  
ATOM   3891  HE2 PHE A 254      11.978 -41.829 -15.779  1.00  0.75           H  
ATOM   3892  HZ  PHE A 254      13.641 -43.374 -16.753  1.00  0.75           H  
ATOM   3893  N   LEU A 255      14.234 -35.358 -15.720  1.00  0.71           N  
ATOM   3894  CA  LEU A 255      14.308 -34.119 -14.989  1.00  0.71           C  
ATOM   3895  C   LEU A 255      14.416 -34.576 -13.561  1.00  0.71           C  
ATOM   3896  O   LEU A 255      13.713 -35.518 -13.162  1.00  0.71           O  
ATOM   3897  CB  LEU A 255      13.058 -33.259 -15.192  1.00  0.71           C  
ATOM   3898  CG  LEU A 255      12.977 -32.495 -16.506  1.00  0.71           C  
ATOM   3899  CD1 LEU A 255      12.739 -33.479 -17.606  1.00  0.71           C  
ATOM   3900  CD2 LEU A 255      11.873 -31.491 -16.451  1.00  0.71           C  
ATOM   3901  H   LEU A 255      13.328 -35.731 -15.969  1.00  0.71           H  
ATOM   3902  HA  LEU A 255      15.202 -33.564 -15.246  1.00  0.71           H  
ATOM   3903 1HB  LEU A 255      12.193 -33.911 -15.141  1.00  0.71           H  
ATOM   3904 2HB  LEU A 255      12.990 -32.542 -14.375  1.00  0.71           H  
ATOM   3905  HG  LEU A 255      13.922 -31.990 -16.698  1.00  0.71           H  
ATOM   3906 1HD1 LEU A 255      12.690 -32.946 -18.545  1.00  0.71           H  
ATOM   3907 2HD1 LEU A 255      13.552 -34.196 -17.626  1.00  0.71           H  
ATOM   3908 3HD1 LEU A 255      11.800 -34.007 -17.439  1.00  0.71           H  
ATOM   3909 1HD2 LEU A 255      11.816 -30.959 -17.400  1.00  0.71           H  
ATOM   3910 2HD2 LEU A 255      10.941 -32.021 -16.268  1.00  0.71           H  
ATOM   3911 3HD2 LEU A 255      12.058 -30.777 -15.647  1.00  0.71           H  
ATOM   3912  N   ALA A 256      15.270 -33.925 -12.793  1.00  0.67           N  
ATOM   3913  CA  ALA A 256      15.495 -34.316 -11.415  1.00  0.67           C  
ATOM   3914  C   ALA A 256      15.684 -33.129 -10.492  1.00  0.67           C  
ATOM   3915  O   ALA A 256      16.088 -32.035 -10.903  1.00  0.67           O  
ATOM   3916  CB  ALA A 256      16.727 -35.206 -11.330  1.00  0.67           C  
ATOM   3917  H   ALA A 256      15.836 -33.185 -13.202  1.00  0.67           H  
ATOM   3918  HA  ALA A 256      14.641 -34.884 -11.074  1.00  0.67           H  
ATOM   3919 1HB  ALA A 256      16.881 -35.521 -10.292  1.00  0.67           H  
ATOM   3920 2HB  ALA A 256      16.588 -36.086 -11.960  1.00  0.67           H  
ATOM   3921 3HB  ALA A 256      17.586 -34.651 -11.677  1.00  0.67           H  
ATOM   3922  N   PHE A 257      15.413 -33.382  -9.221  1.00  0.66           N  
ATOM   3923  CA  PHE A 257      15.673 -32.450  -8.135  1.00  0.66           C  
ATOM   3924  C   PHE A 257      16.662 -33.131  -7.229  1.00  0.66           C  
ATOM   3925  O   PHE A 257      16.411 -34.237  -6.755  1.00  0.66           O  
ATOM   3926  CB  PHE A 257      14.414 -32.101  -7.363  1.00  0.66           C  
ATOM   3927  CG  PHE A 257      14.649 -31.178  -6.226  1.00  0.66           C  
ATOM   3928  CD1 PHE A 257      15.483 -30.097  -6.356  1.00  0.66           C  
ATOM   3929  CD2 PHE A 257      14.022 -31.385  -5.019  1.00  0.66           C  
ATOM   3930  CE1 PHE A 257      15.694 -29.234  -5.314  1.00  0.66           C  
ATOM   3931  CE2 PHE A 257      14.227 -30.527  -3.970  1.00  0.66           C  
ATOM   3932  CZ  PHE A 257      15.062 -29.451  -4.118  1.00  0.66           C  
ATOM   3933  H   PHE A 257      15.048 -34.309  -8.985  1.00  0.66           H  
ATOM   3934  HA  PHE A 257      16.123 -31.538  -8.525  1.00  0.66           H  
ATOM   3935 1HB  PHE A 257      13.711 -31.641  -8.008  1.00  0.66           H  
ATOM   3936 2HB  PHE A 257      13.964 -33.012  -6.975  1.00  0.66           H  
ATOM   3937  HD1 PHE A 257      15.977 -29.931  -7.307  1.00  0.66           H  
ATOM   3938  HD2 PHE A 257      13.357 -32.241  -4.904  1.00  0.66           H  
ATOM   3939  HE1 PHE A 257      16.359 -28.384  -5.446  1.00  0.66           H  
ATOM   3940  HE2 PHE A 257      13.727 -30.696  -3.017  1.00  0.66           H  
ATOM   3941  HZ  PHE A 257      15.214 -28.777  -3.282  1.00  0.66           H  
ATOM   3942  N   GLN A 258      17.810 -32.522  -7.016  1.00  0.65           N  
ATOM   3943  CA  GLN A 258      18.835 -33.188  -6.233  1.00  0.65           C  
ATOM   3944  C   GLN A 258      19.077 -34.599  -6.794  1.00  0.65           C  
ATOM   3945  O   GLN A 258      19.441 -34.758  -7.964  1.00  0.65           O  
ATOM   3946  CB  GLN A 258      18.431 -33.244  -4.751  1.00  0.65           C  
ATOM   3947  CG  GLN A 258      18.356 -31.912  -4.081  1.00  0.65           C  
ATOM   3948  CD  GLN A 258      17.882 -32.027  -2.645  1.00  0.65           C  
ATOM   3949  OE1 GLN A 258      16.906 -32.721  -2.334  1.00  0.65           O  
ATOM   3950  NE2 GLN A 258      18.587 -31.358  -1.747  1.00  0.65           N  
ATOM   3951  H   GLN A 258      17.982 -31.586  -7.386  1.00  0.65           H  
ATOM   3952  HA  GLN A 258      19.764 -32.621  -6.319  1.00  0.65           H  
ATOM   3953 1HB  GLN A 258      17.469 -33.735  -4.621  1.00  0.65           H  
ATOM   3954 2HB  GLN A 258      19.168 -33.806  -4.200  1.00  0.65           H  
ATOM   3955 1HG  GLN A 258      19.350 -31.466  -4.085  1.00  0.65           H  
ATOM   3956 2HG  GLN A 258      17.667 -31.279  -4.625  1.00  0.65           H  
ATOM   3957 1HE2 GLN A 258      18.336 -31.396  -0.781  1.00  0.65           H  
ATOM   3958 2HE2 GLN A 258      19.395 -30.805  -2.042  1.00  0.65           H  
ATOM   3959  N   PHE A 259      18.854 -35.624  -5.979  1.00  0.65           N  
ATOM   3960  CA  PHE A 259      19.121 -36.992  -6.396  1.00  0.65           C  
ATOM   3961  C   PHE A 259      17.842 -37.787  -6.688  1.00  0.65           C  
ATOM   3962  O   PHE A 259      17.891 -39.007  -6.867  1.00  0.65           O  
ATOM   3963  CB  PHE A 259      19.932 -37.633  -5.283  1.00  0.65           C  
ATOM   3964  CG  PHE A 259      21.187 -36.836  -5.034  1.00  0.65           C  
ATOM   3965  CD1 PHE A 259      21.195 -35.863  -4.040  1.00  0.65           C  
ATOM   3966  CD2 PHE A 259      22.329 -37.018  -5.781  1.00  0.65           C  
ATOM   3967  CE1 PHE A 259      22.306 -35.085  -3.814  1.00  0.65           C  
ATOM   3968  CE2 PHE A 259      23.454 -36.237  -5.551  1.00  0.65           C  
ATOM   3969  CZ  PHE A 259      23.435 -35.269  -4.573  1.00  0.65           C  
ATOM   3970  H   PHE A 259      18.508 -35.462  -5.044  1.00  0.65           H  
ATOM   3971  HA  PHE A 259      19.721 -36.971  -7.302  1.00  0.65           H  
ATOM   3972 1HB  PHE A 259      19.344 -37.668  -4.365  1.00  0.65           H  
ATOM   3973 2HB  PHE A 259      20.206 -38.652  -5.553  1.00  0.65           H  
ATOM   3974  HD1 PHE A 259      20.295 -35.713  -3.442  1.00  0.65           H  
ATOM   3975  HD2 PHE A 259      22.339 -37.777  -6.564  1.00  0.65           H  
ATOM   3976  HE1 PHE A 259      22.286 -34.323  -3.039  1.00  0.65           H  
ATOM   3977  HE2 PHE A 259      24.353 -36.382  -6.151  1.00  0.65           H  
ATOM   3978  HZ  PHE A 259      24.314 -34.654  -4.404  1.00  0.65           H  
ATOM   3979  N   ASP A 260      16.710 -37.080  -6.745  1.00  0.65           N  
ATOM   3980  CA  ASP A 260      15.396 -37.668  -6.987  1.00  0.65           C  
ATOM   3981  C   ASP A 260      14.814 -37.398  -8.379  1.00  0.65           C  
ATOM   3982  O   ASP A 260      14.561 -36.248  -8.762  1.00  0.65           O  
ATOM   3983  CB  ASP A 260      14.392 -37.149  -5.955  1.00  0.65           C  
ATOM   3984  CG  ASP A 260      14.654 -37.646  -4.516  1.00  0.65           C  
ATOM   3985  OD1 ASP A 260      15.400 -38.581  -4.340  1.00  0.65           O  
ATOM   3986  OD2 ASP A 260      14.095 -37.077  -3.611  1.00  0.65           O  
ATOM   3987  H   ASP A 260      16.756 -36.071  -6.618  1.00  0.65           H  
ATOM   3988  HA  ASP A 260      15.485 -38.748  -6.868  1.00  0.65           H  
ATOM   3989 1HB  ASP A 260      14.418 -36.054  -5.955  1.00  0.65           H  
ATOM   3990 2HB  ASP A 260      13.386 -37.449  -6.255  1.00  0.65           H  
ATOM   3991  N   ASN A 261      14.601 -38.454  -9.157  1.00  0.64           N  
ATOM   3992  CA  ASN A 261      14.019 -38.250 -10.480  1.00  0.64           C  
ATOM   3993  C   ASN A 261      12.628 -37.656 -10.284  1.00  0.64           C  
ATOM   3994  O   ASN A 261      11.895 -38.087  -9.393  1.00  0.64           O  
ATOM   3995  CB  ASN A 261      13.921 -39.552 -11.272  1.00  0.64           C  
ATOM   3996  CG  ASN A 261      15.255 -40.137 -11.717  1.00  0.64           C  
ATOM   3997  OD1 ASN A 261      16.255 -39.437 -11.940  1.00  0.64           O  
ATOM   3998  ND2 ASN A 261      15.260 -41.450 -11.844  1.00  0.64           N  
ATOM   3999  H   ASN A 261      14.831 -39.383  -8.831  1.00  0.64           H  
ATOM   4000  HA  ASN A 261      14.616 -37.527 -11.038  1.00  0.64           H  
ATOM   4001 1HB  ASN A 261      13.399 -40.297 -10.673  1.00  0.64           H  
ATOM   4002 2HB  ASN A 261      13.314 -39.373 -12.163  1.00  0.64           H  
ATOM   4003 1HD2 ASN A 261      16.097 -41.962 -12.139  1.00  0.64           H  
ATOM   4004 2HD2 ASN A 261      14.431 -41.969 -11.655  1.00  0.64           H  
ATOM   4005  N   LEU A 262      12.264 -36.685 -11.107  1.00  0.64           N  
ATOM   4006  CA  LEU A 262      10.939 -36.085 -11.049  1.00  0.64           C  
ATOM   4007  C   LEU A 262      10.062 -36.621 -12.181  1.00  0.64           C  
ATOM   4008  O   LEU A 262       8.907 -37.005 -11.974  1.00  0.64           O  
ATOM   4009  CB  LEU A 262      11.066 -34.575 -11.177  1.00  0.64           C  
ATOM   4010  CG  LEU A 262      11.868 -33.862 -10.108  1.00  0.64           C  
ATOM   4011  CD1 LEU A 262      11.934 -32.417 -10.487  1.00  0.64           C  
ATOM   4012  CD2 LEU A 262      11.257 -34.068  -8.741  1.00  0.64           C  
ATOM   4013  H   LEU A 262      12.921 -36.347 -11.797  1.00  0.64           H  
ATOM   4014  HA  LEU A 262      10.475 -36.333 -10.096  1.00  0.64           H  
ATOM   4015 1HB  LEU A 262      11.526 -34.348 -12.139  1.00  0.64           H  
ATOM   4016 2HB  LEU A 262      10.089 -34.169 -11.177  1.00  0.64           H  
ATOM   4017  HG  LEU A 262      12.851 -34.253 -10.084  1.00  0.64           H  
ATOM   4018 1HD1 LEU A 262      12.511 -31.873  -9.779  1.00  0.64           H  
ATOM   4019 2HD1 LEU A 262      12.398 -32.328 -11.471  1.00  0.64           H  
ATOM   4020 3HD1 LEU A 262      10.930 -32.015 -10.515  1.00  0.64           H  
ATOM   4021 1HD2 LEU A 262      11.850 -33.553  -7.994  1.00  0.64           H  
ATOM   4022 2HD2 LEU A 262      10.255 -33.680  -8.720  1.00  0.64           H  
ATOM   4023 3HD2 LEU A 262      11.238 -35.137  -8.513  1.00  0.64           H  
ATOM   4024  N   MET A 263      10.648 -36.702 -13.379  1.00  0.65           N  
ATOM   4025  CA  MET A 263       9.932 -37.201 -14.557  1.00  0.65           C  
ATOM   4026  C   MET A 263      10.878 -37.343 -15.751  1.00  0.65           C  
ATOM   4027  O   MET A 263      11.811 -36.565 -15.872  1.00  0.65           O  
ATOM   4028  CB  MET A 263       8.821 -36.210 -14.938  1.00  0.65           C  
ATOM   4029  CG  MET A 263       9.346 -34.846 -15.339  1.00  0.65           C  
ATOM   4030  SD  MET A 263       8.058 -33.752 -15.872  1.00  0.65           S  
ATOM   4031  CE  MET A 263       7.799 -34.489 -17.451  1.00  0.65           C  
ATOM   4032  H   MET A 263      11.613 -36.381 -13.461  1.00  0.65           H  
ATOM   4033  HA  MET A 263       9.506 -38.167 -14.302  1.00  0.65           H  
ATOM   4034 1HB  MET A 263       8.246 -36.596 -15.782  1.00  0.65           H  
ATOM   4035 2HB  MET A 263       8.124 -36.073 -14.115  1.00  0.65           H  
ATOM   4036 1HG  MET A 263       9.868 -34.388 -14.500  1.00  0.65           H  
ATOM   4037 2HG  MET A 263      10.049 -34.971 -16.158  1.00  0.65           H  
ATOM   4038 1HE  MET A 263       7.011 -33.968 -17.975  1.00  0.65           H  
ATOM   4039 2HE  MET A 263       8.719 -34.452 -18.032  1.00  0.65           H  
ATOM   4040 3HE  MET A 263       7.515 -35.529 -17.308  1.00  0.65           H  
ATOM   4041  N   PRO A 264      10.647 -38.273 -16.685  1.00  0.67           N  
ATOM   4042  CA  PRO A 264      11.403 -38.420 -17.915  1.00  0.67           C  
ATOM   4043  C   PRO A 264      11.125 -37.273 -18.858  1.00  0.67           C  
ATOM   4044  O   PRO A 264       9.994 -36.795 -18.948  1.00  0.67           O  
ATOM   4045  CB  PRO A 264      10.919 -39.759 -18.454  1.00  0.67           C  
ATOM   4046  CG  PRO A 264       9.560 -39.926 -17.876  1.00  0.67           C  
ATOM   4047  CD  PRO A 264       9.604 -39.280 -16.505  1.00  0.67           C  
ATOM   4048  HA  PRO A 264      12.465 -38.498 -17.701  1.00  0.67           H  
ATOM   4049 1HB  PRO A 264      10.912 -39.728 -19.544  1.00  0.67           H  
ATOM   4050 2HB  PRO A 264      11.616 -40.558 -18.184  1.00  0.67           H  
ATOM   4051 1HG  PRO A 264       8.882 -39.417 -18.526  1.00  0.67           H  
ATOM   4052 2HG  PRO A 264       9.261 -40.984 -17.863  1.00  0.67           H  
ATOM   4053 1HD  PRO A 264       8.627 -38.824 -16.305  1.00  0.67           H  
ATOM   4054 2HD  PRO A 264       9.891 -40.015 -15.741  1.00  0.67           H  
ATOM   4055  N   VAL A 265      12.106 -36.937 -19.683  1.00  0.70           N  
ATOM   4056  CA  VAL A 265      11.928 -35.892 -20.690  1.00  0.70           C  
ATOM   4057  C   VAL A 265      10.908 -36.333 -21.742  1.00  0.70           C  
ATOM   4058  O   VAL A 265      10.254 -35.516 -22.385  1.00  0.70           O  
ATOM   4059  CB  VAL A 265      13.270 -35.570 -21.389  1.00  0.70           C  
ATOM   4060  CG1 VAL A 265      14.303 -35.090 -20.379  1.00  0.70           C  
ATOM   4061  CG2 VAL A 265      13.784 -36.795 -22.139  1.00  0.70           C  
ATOM   4062  H   VAL A 265      13.015 -37.390 -19.573  1.00  0.70           H  
ATOM   4063  HA  VAL A 265      11.563 -34.991 -20.195  1.00  0.70           H  
ATOM   4064  HB  VAL A 265      13.116 -34.769 -22.098  1.00  0.70           H  
ATOM   4065 1HG1 VAL A 265      15.233 -34.864 -20.886  1.00  0.70           H  
ATOM   4066 2HG1 VAL A 265      13.949 -34.210 -19.909  1.00  0.70           H  
ATOM   4067 3HG1 VAL A 265      14.478 -35.849 -19.639  1.00  0.70           H  
ATOM   4068 1HG2 VAL A 265      14.718 -36.541 -22.633  1.00  0.70           H  
ATOM   4069 2HG2 VAL A 265      13.950 -37.608 -21.451  1.00  0.70           H  
ATOM   4070 3HG2 VAL A 265      13.070 -37.102 -22.891  1.00  0.70           H  
ATOM   4071  N   SER A 266      10.743 -37.649 -21.876  1.00  0.73           N  
ATOM   4072  CA  SER A 266       9.826 -38.270 -22.821  1.00  0.73           C  
ATOM   4073  C   SER A 266       8.358 -37.955 -22.514  1.00  0.73           C  
ATOM   4074  O   SER A 266       7.495 -38.135 -23.372  1.00  0.73           O  
ATOM   4075  CB  SER A 266      10.066 -39.772 -22.841  1.00  0.73           C  
ATOM   4076  OG  SER A 266       9.680 -40.361 -21.631  1.00  0.73           O  
ATOM   4077  H   SER A 266      11.307 -38.248 -21.293  1.00  0.73           H  
ATOM   4078  HA  SER A 266      10.050 -37.877 -23.814  1.00  0.73           H  
ATOM   4079 1HB  SER A 266       9.526 -40.232 -23.667  1.00  0.73           H  
ATOM   4080 2HB  SER A 266      11.129 -39.953 -23.001  1.00  0.73           H  
ATOM   4081  HG  SER A 266      10.353 -41.058 -21.423  1.00  0.73           H  
ATOM   4082  N   GLU A 267       8.067 -37.497 -21.291  1.00  0.77           N  
ATOM   4083  CA  GLU A 267       6.710 -37.117 -20.928  1.00  0.77           C  
ATOM   4084  C   GLU A 267       6.398 -35.648 -21.204  1.00  0.77           C  
ATOM   4085  O   GLU A 267       5.285 -35.201 -20.940  1.00  0.77           O  
ATOM   4086  CB  GLU A 267       6.399 -37.462 -19.474  1.00  0.77           C  
ATOM   4087  CG  GLU A 267       6.221 -38.938 -19.180  1.00  0.77           C  
ATOM   4088  CD  GLU A 267       6.074 -39.206 -17.694  1.00  0.77           C  
ATOM   4089  OE1 GLU A 267       6.157 -38.264 -16.939  1.00  0.77           O  
ATOM   4090  OE2 GLU A 267       5.883 -40.335 -17.318  1.00  0.77           O  
ATOM   4091  H   GLU A 267       8.807 -37.368 -20.601  1.00  0.77           H  
ATOM   4092  HA  GLU A 267       6.030 -37.708 -21.541  1.00  0.77           H  
ATOM   4093 1HB  GLU A 267       7.225 -37.128 -18.859  1.00  0.77           H  
ATOM   4094 2HB  GLU A 267       5.506 -36.931 -19.151  1.00  0.77           H  
ATOM   4095 1HG  GLU A 267       5.304 -39.262 -19.669  1.00  0.77           H  
ATOM   4096 2HG  GLU A 267       7.028 -39.511 -19.613  1.00  0.77           H  
ATOM   4097  N   LEU A 268       7.361 -34.885 -21.721  1.00  0.81           N  
ATOM   4098  CA  LEU A 268       7.108 -33.480 -22.027  1.00  0.81           C  
ATOM   4099  C   LEU A 268       6.449 -33.382 -23.410  1.00  0.81           C  
ATOM   4100  O   LEU A 268       6.785 -34.145 -24.313  1.00  0.81           O  
ATOM   4101  CB  LEU A 268       8.434 -32.689 -21.991  1.00  0.81           C  
ATOM   4102  CG  LEU A 268       9.165 -32.648 -20.626  1.00  0.81           C  
ATOM   4103  CD1 LEU A 268      10.526 -31.971 -20.767  1.00  0.81           C  
ATOM   4104  CD2 LEU A 268       8.331 -31.880 -19.663  1.00  0.81           C  
ATOM   4105  H   LEU A 268       8.282 -35.276 -21.927  1.00  0.81           H  
ATOM   4106  HA  LEU A 268       6.424 -33.069 -21.283  1.00  0.81           H  
ATOM   4107 1HB  LEU A 268       9.117 -33.131 -22.719  1.00  0.81           H  
ATOM   4108 2HB  LEU A 268       8.235 -31.661 -22.297  1.00  0.81           H  
ATOM   4109  HG  LEU A 268       9.320 -33.666 -20.263  1.00  0.81           H  
ATOM   4110 1HD1 LEU A 268      11.016 -31.946 -19.801  1.00  0.81           H  
ATOM   4111 2HD1 LEU A 268      11.135 -32.539 -21.475  1.00  0.81           H  
ATOM   4112 3HD1 LEU A 268      10.394 -30.954 -21.131  1.00  0.81           H  
ATOM   4113 1HD2 LEU A 268       8.843 -31.854 -18.702  1.00  0.81           H  
ATOM   4114 2HD2 LEU A 268       8.191 -30.869 -20.035  1.00  0.81           H  
ATOM   4115 3HD2 LEU A 268       7.359 -32.355 -19.555  1.00  0.81           H  
ATOM   4116  N   LYS A 269       5.547 -32.413 -23.609  1.00  0.84           N  
ATOM   4117  CA  LYS A 269       4.925 -32.234 -24.931  1.00  0.84           C  
ATOM   4118  C   LYS A 269       5.784 -31.389 -25.866  1.00  0.84           C  
ATOM   4119  O   LYS A 269       5.514 -31.293 -27.065  1.00  0.84           O  
ATOM   4120  CB  LYS A 269       3.538 -31.608 -24.811  1.00  0.84           C  
ATOM   4121  CG  LYS A 269       2.503 -32.490 -24.125  1.00  0.84           C  
ATOM   4122  CD  LYS A 269       1.146 -31.793 -24.008  1.00  0.84           C  
ATOM   4123  CE  LYS A 269       0.114 -32.714 -23.357  1.00  0.84           C  
ATOM   4124  NZ  LYS A 269      -1.184 -32.015 -23.078  1.00  0.84           N  
ATOM   4125  H   LYS A 269       5.273 -31.809 -22.842  1.00  0.84           H  
ATOM   4126  HA  LYS A 269       4.811 -33.218 -25.387  1.00  0.84           H  
ATOM   4127 1HB  LYS A 269       3.607 -30.690 -24.260  1.00  0.84           H  
ATOM   4128 2HB  LYS A 269       3.165 -31.361 -25.804  1.00  0.84           H  
ATOM   4129 1HG  LYS A 269       2.387 -33.420 -24.678  1.00  0.84           H  
ATOM   4130 2HG  LYS A 269       2.855 -32.730 -23.118  1.00  0.84           H  
ATOM   4131 1HD  LYS A 269       1.257 -30.894 -23.394  1.00  0.84           H  
ATOM   4132 2HD  LYS A 269       0.795 -31.499 -24.994  1.00  0.84           H  
ATOM   4133 1HE  LYS A 269      -0.078 -33.559 -24.012  1.00  0.84           H  
ATOM   4134 2HE  LYS A 269       0.523 -33.089 -22.428  1.00  0.84           H  
ATOM   4135 1HZ  LYS A 269      -1.830 -32.673 -22.606  1.00  0.84           H  
ATOM   4136 2HZ  LYS A 269      -1.011 -31.237 -22.446  1.00  0.84           H  
ATOM   4137 3HZ  LYS A 269      -1.598 -31.675 -23.925  1.00  0.84           H  
ATOM   4138  N   VAL A 270       6.815 -30.778 -25.308  1.00  0.87           N  
ATOM   4139  CA  VAL A 270       7.726 -29.939 -26.065  1.00  0.87           C  
ATOM   4140  C   VAL A 270       9.099 -30.570 -26.011  1.00  0.87           C  
ATOM   4141  O   VAL A 270       9.575 -30.932 -24.936  1.00  0.87           O  
ATOM   4142  CB  VAL A 270       7.775 -28.520 -25.508  1.00  0.87           C  
ATOM   4143  CG1 VAL A 270       8.767 -27.696 -26.311  1.00  0.87           C  
ATOM   4144  CG2 VAL A 270       6.429 -27.917 -25.560  1.00  0.87           C  
ATOM   4145  H   VAL A 270       6.972 -30.912 -24.323  1.00  0.87           H  
ATOM   4146  HA  VAL A 270       7.398 -29.894 -27.104  1.00  0.87           H  
ATOM   4147  HB  VAL A 270       8.100 -28.549 -24.495  1.00  0.87           H  
ATOM   4148 1HG1 VAL A 270       8.809 -26.681 -25.918  1.00  0.87           H  
ATOM   4149 2HG1 VAL A 270       9.759 -28.144 -26.255  1.00  0.87           H  
ATOM   4150 3HG1 VAL A 270       8.444 -27.667 -27.346  1.00  0.87           H  
ATOM   4151 1HG2 VAL A 270       6.481 -26.912 -25.156  1.00  0.87           H  
ATOM   4152 2HG2 VAL A 270       6.084 -27.878 -26.594  1.00  0.87           H  
ATOM   4153 3HG2 VAL A 270       5.733 -28.510 -24.966  1.00  0.87           H  
ATOM   4154  N   ARG A 271       9.693 -30.751 -27.177  1.00  0.89           N  
ATOM   4155  CA  ARG A 271      10.978 -31.413 -27.311  1.00  0.89           C  
ATOM   4156  C   ARG A 271      12.153 -30.441 -27.333  1.00  0.89           C  
ATOM   4157  O   ARG A 271      11.999 -29.276 -27.694  1.00  0.89           O  
ATOM   4158  CB  ARG A 271      10.953 -32.231 -28.579  1.00  0.89           C  
ATOM   4159  CG  ARG A 271       9.873 -33.332 -28.572  1.00  0.89           C  
ATOM   4160  CD  ARG A 271       9.736 -33.983 -29.890  1.00  0.89           C  
ATOM   4161  NE  ARG A 271       8.693 -34.988 -29.923  1.00  0.89           N  
ATOM   4162  CZ  ARG A 271       8.279 -35.585 -31.062  1.00  0.89           C  
ATOM   4163  NH1 ARG A 271       8.831 -35.248 -32.203  1.00  0.89           N  
ATOM   4164  NH2 ARG A 271       7.323 -36.498 -31.037  1.00  0.89           N  
ATOM   4165  H   ARG A 271       9.229 -30.415 -28.008  1.00  0.89           H  
ATOM   4166  HA  ARG A 271      11.104 -32.087 -26.463  1.00  0.89           H  
ATOM   4167 1HB  ARG A 271      10.791 -31.584 -29.418  1.00  0.89           H  
ATOM   4168 2HB  ARG A 271      11.919 -32.713 -28.724  1.00  0.89           H  
ATOM   4169 1HG  ARG A 271      10.136 -34.093 -27.837  1.00  0.89           H  
ATOM   4170 2HG  ARG A 271       8.909 -32.894 -28.308  1.00  0.89           H  
ATOM   4171 1HD  ARG A 271       9.470 -33.231 -30.614  1.00  0.89           H  
ATOM   4172 2HD  ARG A 271      10.677 -34.451 -30.179  1.00  0.89           H  
ATOM   4173  HE  ARG A 271       8.254 -35.255 -29.051  1.00  0.89           H  
ATOM   4174 1HH1 ARG A 271       9.565 -34.530 -32.240  1.00  0.89           H  
ATOM   4175 2HH1 ARG A 271       8.530 -35.686 -33.093  1.00  0.89           H  
ATOM   4176 1HH2 ARG A 271       6.894 -36.759 -30.162  1.00  0.89           H  
ATOM   4177 2HH2 ARG A 271       7.026 -36.932 -31.902  1.00  0.89           H  
ATOM   4178  N   GLY A 272      13.328 -30.953 -26.977  1.00  0.90           N  
ATOM   4179  CA  GLY A 272      14.585 -30.213 -27.021  1.00  0.90           C  
ATOM   4180  C   GLY A 272      15.148 -29.889 -25.639  1.00  0.90           C  
ATOM   4181  O   GLY A 272      14.412 -29.540 -24.706  1.00  0.90           O  
ATOM   4182  H   GLY A 272      13.361 -31.915 -26.677  1.00  0.90           H  
ATOM   4183 1HA  GLY A 272      15.309 -30.815 -27.565  1.00  0.90           H  
ATOM   4184 2HA  GLY A 272      14.451 -29.292 -27.589  1.00  0.90           H  
ATOM   4185  N   ALA A 273      16.475 -29.955 -25.527  1.00  0.89           N  
ATOM   4186  CA  ALA A 273      17.172 -29.700 -24.270  1.00  0.89           C  
ATOM   4187  C   ALA A 273      16.882 -28.298 -23.748  1.00  0.89           C  
ATOM   4188  O   ALA A 273      16.822 -28.072 -22.546  1.00  0.89           O  
ATOM   4189  CB  ALA A 273      18.659 -29.902 -24.440  1.00  0.89           C  
ATOM   4190  H   ALA A 273      17.013 -30.223 -26.351  1.00  0.89           H  
ATOM   4191  HA  ALA A 273      16.811 -30.419 -23.539  1.00  0.89           H  
ATOM   4192 1HB  ALA A 273      19.138 -29.761 -23.495  1.00  0.89           H  
ATOM   4193 2HB  ALA A 273      18.845 -30.918 -24.792  1.00  0.89           H  
ATOM   4194 3HB  ALA A 273      19.055 -29.200 -25.152  1.00  0.89           H  
ATOM   4195  N   HIS A 274      16.701 -27.342 -24.653  1.00  0.87           N  
ATOM   4196  CA  HIS A 274      16.418 -25.983 -24.226  1.00  0.87           C  
ATOM   4197  C   HIS A 274      15.124 -25.963 -23.417  1.00  0.87           C  
ATOM   4198  O   HIS A 274      15.079 -25.401 -22.323  1.00  0.87           O  
ATOM   4199  CB  HIS A 274      16.338 -25.028 -25.422  1.00  0.87           C  
ATOM   4200  CG  HIS A 274      16.003 -23.634 -25.045  1.00  0.87           C  
ATOM   4201  ND1 HIS A 274      16.894 -22.791 -24.407  1.00  0.87           N  
ATOM   4202  CD2 HIS A 274      14.871 -22.931 -25.216  1.00  0.87           C  
ATOM   4203  CE1 HIS A 274      16.313 -21.624 -24.198  1.00  0.87           C  
ATOM   4204  NE2 HIS A 274      15.075 -21.689 -24.677  1.00  0.87           N  
ATOM   4205  H   HIS A 274      16.751 -27.568 -25.632  1.00  0.87           H  
ATOM   4206  HA  HIS A 274      17.217 -25.630 -23.575  1.00  0.87           H  
ATOM   4207 1HB  HIS A 274      17.296 -25.020 -25.950  1.00  0.87           H  
ATOM   4208 2HB  HIS A 274      15.584 -25.382 -26.123  1.00  0.87           H  
ATOM   4209  HD1 HIS A 274      17.827 -23.019 -24.130  1.00  0.87           H  
ATOM   4210  HD2 HIS A 274      13.909 -23.181 -25.664  1.00  0.87           H  
ATOM   4211  HE1 HIS A 274      16.851 -20.817 -23.702  1.00  0.87           H  
ATOM   4212  N   ASN A 275      14.058 -26.570 -23.950  1.00  0.84           N  
ATOM   4213  CA  ASN A 275      12.800 -26.586 -23.215  1.00  0.84           C  
ATOM   4214  C   ASN A 275      12.957 -27.280 -21.870  1.00  0.84           C  
ATOM   4215  O   ASN A 275      12.329 -26.888 -20.883  1.00  0.84           O  
ATOM   4216  CB  ASN A 275      11.699 -27.266 -23.979  1.00  0.84           C  
ATOM   4217  CG  ASN A 275      10.387 -27.083 -23.259  1.00  0.84           C  
ATOM   4218  OD1 ASN A 275       9.829 -25.975 -23.206  1.00  0.84           O  
ATOM   4219  ND2 ASN A 275       9.904 -28.143 -22.666  1.00  0.84           N  
ATOM   4220  H   ASN A 275      14.129 -27.041 -24.840  1.00  0.84           H  
ATOM   4221  HA  ASN A 275      12.504 -25.557 -23.022  1.00  0.84           H  
ATOM   4222 1HB  ASN A 275      11.627 -26.850 -24.984  1.00  0.84           H  
ATOM   4223 2HB  ASN A 275      11.914 -28.336 -24.076  1.00  0.84           H  
ATOM   4224 1HD2 ASN A 275       9.044 -28.087 -22.161  1.00  0.84           H  
ATOM   4225 2HD2 ASN A 275      10.401 -29.013 -22.719  1.00  0.84           H  
ATOM   4226  N   GLN A 276      13.808 -28.305 -21.818  1.00  0.79           N  
ATOM   4227  CA  GLN A 276      14.027 -29.021 -20.571  1.00  0.79           C  
ATOM   4228  C   GLN A 276      14.656 -28.064 -19.560  1.00  0.79           C  
ATOM   4229  O   GLN A 276      14.265 -28.042 -18.394  1.00  0.79           O  
ATOM   4230  CB  GLN A 276      14.906 -30.239 -20.850  1.00  0.79           C  
ATOM   4231  CG  GLN A 276      14.175 -31.277 -21.678  1.00  0.79           C  
ATOM   4232  CD  GLN A 276      15.057 -32.322 -22.323  1.00  0.79           C  
ATOM   4233  OE1 GLN A 276      16.153 -32.673 -21.872  1.00  0.79           O  
ATOM   4234  NE2 GLN A 276      14.550 -32.821 -23.447  1.00  0.79           N  
ATOM   4235  H   GLN A 276      14.279 -28.606 -22.675  1.00  0.79           H  
ATOM   4236  HA  GLN A 276      13.067 -29.359 -20.182  1.00  0.79           H  
ATOM   4237 1HB  GLN A 276      15.806 -29.944 -21.361  1.00  0.79           H  
ATOM   4238 2HB  GLN A 276      15.198 -30.692 -19.912  1.00  0.79           H  
ATOM   4239 1HG  GLN A 276      13.479 -31.793 -21.025  1.00  0.79           H  
ATOM   4240 2HG  GLN A 276      13.629 -30.761 -22.471  1.00  0.79           H  
ATOM   4241 1HE2 GLN A 276      15.042 -33.511 -23.995  1.00  0.79           H  
ATOM   4242 2HE2 GLN A 276      13.657 -32.496 -23.760  1.00  0.79           H  
ATOM   4243  N   ALA A 277      15.587 -27.215 -20.015  1.00  0.75           N  
ATOM   4244  CA  ALA A 277      16.213 -26.242 -19.121  1.00  0.75           C  
ATOM   4245  C   ALA A 277      15.174 -25.295 -18.564  1.00  0.75           C  
ATOM   4246  O   ALA A 277      15.197 -24.938 -17.383  1.00  0.75           O  
ATOM   4247  CB  ALA A 277      17.257 -25.411 -19.851  1.00  0.75           C  
ATOM   4248  H   ALA A 277      15.886 -27.275 -20.991  1.00  0.75           H  
ATOM   4249  HA  ALA A 277      16.681 -26.782 -18.301  1.00  0.75           H  
ATOM   4250 1HB  ALA A 277      17.707 -24.705 -19.153  1.00  0.75           H  
ATOM   4251 2HB  ALA A 277      18.015 -26.032 -20.258  1.00  0.75           H  
ATOM   4252 3HB  ALA A 277      16.784 -24.862 -20.657  1.00  0.75           H  
ATOM   4253  N   ASN A 278      14.237 -24.917 -19.424  1.00  0.71           N  
ATOM   4254  CA  ASN A 278      13.202 -23.974 -19.066  1.00  0.71           C  
ATOM   4255  C   ASN A 278      12.280 -24.609 -18.036  1.00  0.71           C  
ATOM   4256  O   ASN A 278      11.891 -23.977 -17.048  1.00  0.71           O  
ATOM   4257  CB  ASN A 278      12.460 -23.579 -20.313  1.00  0.71           C  
ATOM   4258  CG  ASN A 278      13.405 -22.858 -21.227  1.00  0.71           C  
ATOM   4259  OD1 ASN A 278      14.472 -22.442 -20.750  1.00  0.71           O  
ATOM   4260  ND2 ASN A 278      13.064 -22.704 -22.494  1.00  0.71           N  
ATOM   4261  H   ASN A 278      14.292 -25.261 -20.385  1.00  0.71           H  
ATOM   4262  HA  ASN A 278      13.662 -23.094 -18.615  1.00  0.71           H  
ATOM   4263 1HB  ASN A 278      12.058 -24.446 -20.814  1.00  0.71           H  
ATOM   4264 2HB  ASN A 278      11.627 -22.923 -20.062  1.00  0.71           H  
ATOM   4265 1HD2 ASN A 278      13.700 -22.238 -23.165  1.00  0.71           H  
ATOM   4266 2HD2 ASN A 278      12.198 -23.070 -22.821  1.00  0.71           H  
ATOM   4267  N   ALA A 279      11.957 -25.883 -18.255  1.00  0.67           N  
ATOM   4268  CA  ALA A 279      11.110 -26.623 -17.345  1.00  0.67           C  
ATOM   4269  C   ALA A 279      11.736 -26.705 -15.973  1.00  0.67           C  
ATOM   4270  O   ALA A 279      11.069 -26.489 -14.960  1.00  0.67           O  
ATOM   4271  CB  ALA A 279      10.892 -28.010 -17.877  1.00  0.67           C  
ATOM   4272  H   ALA A 279      12.295 -26.340 -19.102  1.00  0.67           H  
ATOM   4273  HA  ALA A 279      10.171 -26.108 -17.259  1.00  0.67           H  
ATOM   4274 1HB  ALA A 279      10.274 -28.527 -17.199  1.00  0.67           H  
ATOM   4275 2HB  ALA A 279      10.426 -27.957 -18.861  1.00  0.67           H  
ATOM   4276 3HB  ALA A 279      11.843 -28.520 -17.957  1.00  0.67           H  
ATOM   4277  N   LEU A 280      13.038 -26.953 -15.954  1.00  0.63           N  
ATOM   4278  CA  LEU A 280      13.796 -27.047 -14.727  1.00  0.63           C  
ATOM   4279  C   LEU A 280      13.846 -25.694 -14.022  1.00  0.63           C  
ATOM   4280  O   LEU A 280      13.695 -25.623 -12.798  1.00  0.63           O  
ATOM   4281  CB  LEU A 280      15.169 -27.600 -15.087  1.00  0.63           C  
ATOM   4282  CG  LEU A 280      15.150 -29.100 -15.544  1.00  0.63           C  
ATOM   4283  CD1 LEU A 280      16.460 -29.454 -16.175  1.00  0.63           C  
ATOM   4284  CD2 LEU A 280      14.921 -29.999 -14.335  1.00  0.63           C  
ATOM   4285  H   LEU A 280      13.519 -27.124 -16.838  1.00  0.63           H  
ATOM   4286  HA  LEU A 280      13.305 -27.757 -14.071  1.00  0.63           H  
ATOM   4287 1HB  LEU A 280      15.585 -27.007 -15.895  1.00  0.63           H  
ATOM   4288 2HB  LEU A 280      15.823 -27.519 -14.223  1.00  0.63           H  
ATOM   4289  HG  LEU A 280      14.355 -29.259 -16.267  1.00  0.63           H  
ATOM   4290 1HD1 LEU A 280      16.435 -30.489 -16.469  1.00  0.63           H  
ATOM   4291 2HD1 LEU A 280      16.634 -28.831 -17.046  1.00  0.63           H  
ATOM   4292 3HD1 LEU A 280      17.239 -29.294 -15.474  1.00  0.63           H  
ATOM   4293 1HD2 LEU A 280      14.922 -31.033 -14.652  1.00  0.63           H  
ATOM   4294 2HD2 LEU A 280      15.721 -29.850 -13.636  1.00  0.63           H  
ATOM   4295 3HD2 LEU A 280      13.977 -29.759 -13.869  1.00  0.63           H  
ATOM   4296  N   ALA A 281      13.981 -24.603 -14.787  1.00  0.61           N  
ATOM   4297  CA  ALA A 281      13.975 -23.280 -14.178  1.00  0.61           C  
ATOM   4298  C   ALA A 281      12.653 -23.022 -13.493  1.00  0.61           C  
ATOM   4299  O   ALA A 281      12.605 -22.533 -12.363  1.00  0.61           O  
ATOM   4300  CB  ALA A 281      14.158 -22.201 -15.219  1.00  0.61           C  
ATOM   4301  H   ALA A 281      14.131 -24.697 -15.792  1.00  0.61           H  
ATOM   4302  HA  ALA A 281      14.779 -23.241 -13.445  1.00  0.61           H  
ATOM   4303 1HB  ALA A 281      14.162 -21.225 -14.737  1.00  0.61           H  
ATOM   4304 2HB  ALA A 281      15.049 -22.343 -15.750  1.00  0.61           H  
ATOM   4305 3HB  ALA A 281      13.339 -22.249 -15.922  1.00  0.61           H  
ATOM   4306  N   ALA A 282      11.566 -23.378 -14.183  1.00  0.59           N  
ATOM   4307  CA  ALA A 282      10.233 -23.180 -13.648  1.00  0.59           C  
ATOM   4308  C   ALA A 282      10.005 -24.027 -12.406  1.00  0.59           C  
ATOM   4309  O   ALA A 282       9.427 -23.550 -11.426  1.00  0.59           O  
ATOM   4310  CB  ALA A 282       9.207 -23.493 -14.695  1.00  0.59           C  
ATOM   4311  H   ALA A 282      11.676 -23.777 -15.118  1.00  0.59           H  
ATOM   4312  HA  ALA A 282      10.141 -22.137 -13.364  1.00  0.59           H  
ATOM   4313 1HB  ALA A 282       8.218 -23.310 -14.290  1.00  0.59           H  
ATOM   4314 2HB  ALA A 282       9.371 -22.860 -15.567  1.00  0.59           H  
ATOM   4315 3HB  ALA A 282       9.308 -24.537 -14.970  1.00  0.59           H  
ATOM   4316  N   LEU A 283      10.502 -25.271 -12.413  1.00  0.58           N  
ATOM   4317  CA  LEU A 283      10.359 -26.127 -11.243  1.00  0.58           C  
ATOM   4318  C   LEU A 283      11.096 -25.511 -10.069  1.00  0.58           C  
ATOM   4319  O   LEU A 283      10.593 -25.506  -8.946  1.00  0.58           O  
ATOM   4320  CB  LEU A 283      10.911 -27.539 -11.521  1.00  0.58           C  
ATOM   4321  CG  LEU A 283      10.103 -28.444 -12.450  1.00  0.58           C  
ATOM   4322  CD1 LEU A 283      10.907 -29.663 -12.825  1.00  0.58           C  
ATOM   4323  CD2 LEU A 283       8.859 -28.857 -11.706  1.00  0.58           C  
ATOM   4324  H   LEU A 283      10.955 -25.634 -13.252  1.00  0.58           H  
ATOM   4325  HA  LEU A 283       9.303 -26.203 -10.994  1.00  0.58           H  
ATOM   4326 1HB  LEU A 283      11.908 -27.434 -11.946  1.00  0.58           H  
ATOM   4327 2HB  LEU A 283      11.003 -28.052 -10.571  1.00  0.58           H  
ATOM   4328  HG  LEU A 283       9.842 -27.914 -13.353  1.00  0.58           H  
ATOM   4329 1HD1 LEU A 283      10.321 -30.314 -13.470  1.00  0.58           H  
ATOM   4330 2HD1 LEU A 283      11.795 -29.353 -13.346  1.00  0.58           H  
ATOM   4331 3HD1 LEU A 283      11.177 -30.185 -11.932  1.00  0.58           H  
ATOM   4332 1HD2 LEU A 283       8.242 -29.487 -12.335  1.00  0.58           H  
ATOM   4333 2HD2 LEU A 283       9.128 -29.397 -10.798  1.00  0.58           H  
ATOM   4334 3HD2 LEU A 283       8.327 -27.964 -11.446  1.00  0.58           H  
ATOM   4335  N   ALA A 284      12.281 -24.959 -10.329  1.00  0.58           N  
ATOM   4336  CA  ALA A 284      13.061 -24.312  -9.289  1.00  0.58           C  
ATOM   4337  C   ALA A 284      12.371 -23.068  -8.733  1.00  0.58           C  
ATOM   4338  O   ALA A 284      12.351 -22.863  -7.516  1.00  0.58           O  
ATOM   4339  CB  ALA A 284      14.425 -23.978  -9.835  1.00  0.58           C  
ATOM   4340  H   ALA A 284      12.665 -25.010 -11.274  1.00  0.58           H  
ATOM   4341  HA  ALA A 284      13.157 -25.002  -8.469  1.00  0.58           H  
ATOM   4342 1HB  ALA A 284      15.034 -23.526  -9.055  1.00  0.58           H  
ATOM   4343 2HB  ALA A 284      14.907 -24.883 -10.195  1.00  0.58           H  
ATOM   4344 3HB  ALA A 284      14.312 -23.295 -10.656  1.00  0.58           H  
ATOM   4345  N   LEU A 285      11.764 -22.254  -9.604  1.00  0.59           N  
ATOM   4346  CA  LEU A 285      11.051 -21.063  -9.143  1.00  0.59           C  
ATOM   4347  C   LEU A 285       9.829 -21.459  -8.330  1.00  0.59           C  
ATOM   4348  O   LEU A 285       9.542 -20.885  -7.274  1.00  0.59           O  
ATOM   4349  CB  LEU A 285      10.613 -20.233 -10.345  1.00  0.59           C  
ATOM   4350  CG  LEU A 285      11.700 -19.540 -11.114  1.00  0.59           C  
ATOM   4351  CD1 LEU A 285      11.146 -18.998 -12.382  1.00  0.59           C  
ATOM   4352  CD2 LEU A 285      12.207 -18.457 -10.283  1.00  0.59           C  
ATOM   4353  H   LEU A 285      11.827 -22.454 -10.604  1.00  0.59           H  
ATOM   4354  HA  LEU A 285      11.714 -20.476  -8.515  1.00  0.59           H  
ATOM   4355 1HB  LEU A 285      10.100 -20.896 -11.037  1.00  0.59           H  
ATOM   4356 2HB  LEU A 285       9.907 -19.481 -10.007  1.00  0.59           H  
ATOM   4357  HG  LEU A 285      12.503 -20.235 -11.353  1.00  0.59           H  
ATOM   4358 1HD1 LEU A 285      11.912 -18.496 -12.924  1.00  0.59           H  
ATOM   4359 2HD1 LEU A 285      10.772 -19.820 -12.976  1.00  0.59           H  
ATOM   4360 3HD1 LEU A 285      10.345 -18.300 -12.165  1.00  0.59           H  
ATOM   4361 1HD2 LEU A 285      12.960 -17.933 -10.787  1.00  0.59           H  
ATOM   4362 2HD2 LEU A 285      11.415 -17.784 -10.046  1.00  0.59           H  
ATOM   4363 3HD2 LEU A 285      12.599 -18.877  -9.390  1.00  0.59           H  
ATOM   4364  N   GLY A 286       9.138 -22.485  -8.809  1.00  0.59           N  
ATOM   4365  CA  GLY A 286       7.963 -23.011  -8.158  1.00  0.59           C  
ATOM   4366  C   GLY A 286       8.323 -23.518  -6.774  1.00  0.59           C  
ATOM   4367  O   GLY A 286       7.721 -23.129  -5.775  1.00  0.59           O  
ATOM   4368  H   GLY A 286       9.425 -22.914  -9.688  1.00  0.59           H  
ATOM   4369 1HA  GLY A 286       7.207 -22.234  -8.092  1.00  0.59           H  
ATOM   4370 2HA  GLY A 286       7.558 -23.810  -8.764  1.00  0.59           H  
ATOM   4371  N   HIS A 287       9.338 -24.370  -6.704  1.00  0.60           N  
ATOM   4372  CA  HIS A 287       9.793 -24.936  -5.446  1.00  0.60           C  
ATOM   4373  C   HIS A 287      10.169 -23.809  -4.487  1.00  0.60           C  
ATOM   4374  O   HIS A 287       9.749 -23.799  -3.326  1.00  0.60           O  
ATOM   4375  CB  HIS A 287      10.974 -25.884  -5.707  1.00  0.60           C  
ATOM   4376  CG  HIS A 287      11.522 -26.595  -4.511  1.00  0.60           C  
ATOM   4377  ND1 HIS A 287      10.817 -27.574  -3.849  1.00  0.60           N  
ATOM   4378  CD2 HIS A 287      12.712 -26.496  -3.877  1.00  0.60           C  
ATOM   4379  CE1 HIS A 287      11.540 -28.039  -2.850  1.00  0.60           C  
ATOM   4380  NE2 HIS A 287      12.696 -27.407  -2.840  1.00  0.60           N  
ATOM   4381  H   HIS A 287       9.803 -24.659  -7.559  1.00  0.60           H  
ATOM   4382  HA  HIS A 287       8.988 -25.514  -4.993  1.00  0.60           H  
ATOM   4383 1HB  HIS A 287      10.667 -26.632  -6.432  1.00  0.60           H  
ATOM   4384 2HB  HIS A 287      11.787 -25.317  -6.164  1.00  0.60           H  
ATOM   4385  HD1 HIS A 287       9.884 -27.868  -4.068  1.00  0.60           H  
ATOM   4386  HD2 HIS A 287      13.588 -25.870  -4.051  1.00  0.60           H  
ATOM   4387  HE1 HIS A 287      11.150 -28.824  -2.203  1.00  0.60           H  
ATOM   4388  N   ALA A 288      10.912 -22.819  -4.984  1.00  0.61           N  
ATOM   4389  CA  ALA A 288      11.344 -21.685  -4.179  1.00  0.61           C  
ATOM   4390  C   ALA A 288      10.144 -20.929  -3.565  1.00  0.61           C  
ATOM   4391  O   ALA A 288      10.242 -20.439  -2.434  1.00  0.61           O  
ATOM   4392  CB  ALA A 288      12.203 -20.765  -5.025  1.00  0.61           C  
ATOM   4393  H   ALA A 288      11.230 -22.863  -5.952  1.00  0.61           H  
ATOM   4394  HA  ALA A 288      11.952 -22.065  -3.359  1.00  0.61           H  
ATOM   4395 1HB  ALA A 288      12.560 -19.937  -4.421  1.00  0.61           H  
ATOM   4396 2HB  ALA A 288      13.053 -21.323  -5.416  1.00  0.61           H  
ATOM   4397 3HB  ALA A 288      11.613 -20.389  -5.850  1.00  0.61           H  
ATOM   4398  N   VAL A 289       8.990 -20.868  -4.261  1.00  0.62           N  
ATOM   4399  CA  VAL A 289       7.827 -20.174  -3.683  1.00  0.62           C  
ATOM   4400  C   VAL A 289       6.833 -21.144  -3.031  1.00  0.62           C  
ATOM   4401  O   VAL A 289       5.701 -20.764  -2.715  1.00  0.62           O  
ATOM   4402  CB  VAL A 289       7.017 -19.339  -4.695  1.00  0.62           C  
ATOM   4403  CG1 VAL A 289       7.858 -18.299  -5.307  1.00  0.62           C  
ATOM   4404  CG2 VAL A 289       6.382 -20.232  -5.709  1.00  0.62           C  
ATOM   4405  H   VAL A 289       8.942 -21.258  -5.206  1.00  0.62           H  
ATOM   4406  HA  VAL A 289       8.186 -19.488  -2.915  1.00  0.62           H  
ATOM   4407  HB  VAL A 289       6.238 -18.815  -4.140  1.00  0.62           H  
ATOM   4408 1HG1 VAL A 289       7.255 -17.692  -5.939  1.00  0.62           H  
ATOM   4409 2HG1 VAL A 289       8.267 -17.683  -4.522  1.00  0.62           H  
ATOM   4410 3HG1 VAL A 289       8.653 -18.767  -5.880  1.00  0.62           H  
ATOM   4411 1HG2 VAL A 289       5.775 -19.652  -6.389  1.00  0.62           H  
ATOM   4412 2HG2 VAL A 289       7.158 -20.740  -6.257  1.00  0.62           H  
ATOM   4413 3HG2 VAL A 289       5.757 -20.956  -5.192  1.00  0.62           H  
ATOM   4414  N   GLY A 290       7.240 -22.397  -2.834  1.00  0.63           N  
ATOM   4415  CA  GLY A 290       6.396 -23.370  -2.161  1.00  0.63           C  
ATOM   4416  C   GLY A 290       5.362 -24.113  -3.013  1.00  0.63           C  
ATOM   4417  O   GLY A 290       4.389 -24.631  -2.460  1.00  0.63           O  
ATOM   4418  H   GLY A 290       8.171 -22.690  -3.123  1.00  0.63           H  
ATOM   4419 1HA  GLY A 290       7.050 -24.108  -1.696  1.00  0.63           H  
ATOM   4420 2HA  GLY A 290       5.882 -22.871  -1.343  1.00  0.63           H  
ATOM   4421  N   LEU A 291       5.518 -24.174  -4.335  1.00  0.63           N  
ATOM   4422  CA  LEU A 291       4.510 -24.912  -5.084  1.00  0.63           C  
ATOM   4423  C   LEU A 291       4.783 -26.416  -4.888  1.00  0.63           C  
ATOM   4424  O   LEU A 291       5.939 -26.829  -4.969  1.00  0.63           O  
ATOM   4425  CB  LEU A 291       4.559 -24.611  -6.581  1.00  0.63           C  
ATOM   4426  CG  LEU A 291       4.323 -23.193  -7.005  1.00  0.63           C  
ATOM   4427  CD1 LEU A 291       4.333 -23.119  -8.519  1.00  0.63           C  
ATOM   4428  CD2 LEU A 291       3.064 -22.709  -6.431  1.00  0.63           C  
ATOM   4429  H   LEU A 291       6.315 -23.739  -4.794  1.00  0.63           H  
ATOM   4430  HA  LEU A 291       3.539 -24.615  -4.722  1.00  0.63           H  
ATOM   4431 1HB  LEU A 291       5.542 -24.882  -6.935  1.00  0.63           H  
ATOM   4432 2HB  LEU A 291       3.825 -25.241  -7.089  1.00  0.63           H  
ATOM   4433  HG  LEU A 291       5.134 -22.584  -6.649  1.00  0.63           H  
ATOM   4434 1HD1 LEU A 291       4.186 -22.091  -8.843  1.00  0.63           H  
ATOM   4435 2HD1 LEU A 291       5.265 -23.485  -8.913  1.00  0.63           H  
ATOM   4436 3HD1 LEU A 291       3.528 -23.736  -8.889  1.00  0.63           H  
ATOM   4437 1HD2 LEU A 291       2.911 -21.676  -6.733  1.00  0.63           H  
ATOM   4438 2HD2 LEU A 291       2.244 -23.323  -6.778  1.00  0.63           H  
ATOM   4439 3HD2 LEU A 291       3.135 -22.776  -5.349  1.00  0.63           H  
ATOM   4440  N   PRO A 292       3.772 -27.259  -4.603  1.00  0.64           N  
ATOM   4441  CA  PRO A 292       3.895 -28.704  -4.477  1.00  0.64           C  
ATOM   4442  C   PRO A 292       4.442 -29.357  -5.735  1.00  0.64           C  
ATOM   4443  O   PRO A 292       4.000 -29.034  -6.842  1.00  0.64           O  
ATOM   4444  CB  PRO A 292       2.443 -29.137  -4.232  1.00  0.64           C  
ATOM   4445  CG  PRO A 292       1.775 -27.931  -3.633  1.00  0.64           C  
ATOM   4446  CD  PRO A 292       2.423 -26.747  -4.307  1.00  0.64           C  
ATOM   4447  HA  PRO A 292       4.532 -28.935  -3.607  1.00  0.64           H  
ATOM   4448 1HB  PRO A 292       1.984 -29.447  -5.181  1.00  0.64           H  
ATOM   4449 2HB  PRO A 292       2.419 -30.011  -3.567  1.00  0.64           H  
ATOM   4450 1HG  PRO A 292       0.687 -27.970  -3.802  1.00  0.64           H  
ATOM   4451 2HG  PRO A 292       1.923 -27.922  -2.542  1.00  0.64           H  
ATOM   4452 1HD  PRO A 292       1.907 -26.466  -5.223  1.00  0.64           H  
ATOM   4453 2HD  PRO A 292       2.442 -25.947  -3.555  1.00  0.64           H  
ATOM   4454  N   PHE A 293       5.304 -30.359  -5.576  1.00  0.64           N  
ATOM   4455  CA  PHE A 293       5.835 -31.049  -6.748  1.00  0.64           C  
ATOM   4456  C   PHE A 293       4.800 -31.739  -7.599  1.00  0.64           C  
ATOM   4457  O   PHE A 293       4.894 -31.696  -8.821  1.00  0.64           O  
ATOM   4458  CB  PHE A 293       6.917 -32.063  -6.385  1.00  0.64           C  
ATOM   4459  CG  PHE A 293       8.301 -31.516  -6.391  1.00  0.64           C  
ATOM   4460  CD1 PHE A 293       9.054 -31.341  -5.242  1.00  0.64           C  
ATOM   4461  CD2 PHE A 293       8.864 -31.193  -7.608  1.00  0.64           C  
ATOM   4462  CE1 PHE A 293      10.344 -30.843  -5.329  1.00  0.64           C  
ATOM   4463  CE2 PHE A 293      10.119 -30.703  -7.696  1.00  0.64           C  
ATOM   4464  CZ  PHE A 293      10.872 -30.523  -6.552  1.00  0.64           C  
ATOM   4465  H   PHE A 293       5.627 -30.610  -4.651  1.00  0.64           H  
ATOM   4466  HA  PHE A 293       6.308 -30.303  -7.376  1.00  0.64           H  
ATOM   4467 1HB  PHE A 293       6.716 -32.472  -5.397  1.00  0.64           H  
ATOM   4468 2HB  PHE A 293       6.879 -32.893  -7.091  1.00  0.64           H  
ATOM   4469  HD1 PHE A 293       8.627 -31.600  -4.272  1.00  0.64           H  
ATOM   4470  HD2 PHE A 293       8.277 -31.336  -8.515  1.00  0.64           H  
ATOM   4471  HE1 PHE A 293      10.940 -30.705  -4.427  1.00  0.64           H  
ATOM   4472  HE2 PHE A 293      10.511 -30.462  -8.670  1.00  0.64           H  
ATOM   4473  HZ  PHE A 293      11.878 -30.134  -6.611  1.00  0.64           H  
ATOM   4474  N   ASP A 294       3.798 -32.363  -6.999  1.00  0.64           N  
ATOM   4475  CA  ASP A 294       2.838 -33.062  -7.840  1.00  0.64           C  
ATOM   4476  C   ASP A 294       2.135 -32.101  -8.795  1.00  0.64           C  
ATOM   4477  O   ASP A 294       1.934 -32.409  -9.970  1.00  0.64           O  
ATOM   4478  CB  ASP A 294       1.794 -33.766  -6.979  1.00  0.64           C  
ATOM   4479  CG  ASP A 294       2.345 -34.976  -6.232  1.00  0.64           C  
ATOM   4480  OD1 ASP A 294       3.424 -35.421  -6.556  1.00  0.64           O  
ATOM   4481  OD2 ASP A 294       1.683 -35.440  -5.338  1.00  0.64           O  
ATOM   4482  H   ASP A 294       3.719 -32.372  -5.992  1.00  0.64           H  
ATOM   4483  HA  ASP A 294       3.373 -33.805  -8.432  1.00  0.64           H  
ATOM   4484 1HB  ASP A 294       1.389 -33.061  -6.253  1.00  0.64           H  
ATOM   4485 2HB  ASP A 294       0.967 -34.091  -7.610  1.00  0.64           H  
ATOM   4486  N   ALA A 295       1.777 -30.917  -8.296  1.00  0.64           N  
ATOM   4487  CA  ALA A 295       1.110 -29.930  -9.130  1.00  0.64           C  
ATOM   4488  C   ALA A 295       2.052 -29.390 -10.191  1.00  0.64           C  
ATOM   4489  O   ALA A 295       1.675 -29.230 -11.364  1.00  0.64           O  
ATOM   4490  CB  ALA A 295       0.592 -28.794  -8.284  1.00  0.64           C  
ATOM   4491  H   ALA A 295       1.988 -30.700  -7.332  1.00  0.64           H  
ATOM   4492  HA  ALA A 295       0.275 -30.416  -9.633  1.00  0.64           H  
ATOM   4493 1HB  ALA A 295       0.083 -28.076  -8.919  1.00  0.64           H  
ATOM   4494 2HB  ALA A 295      -0.103 -29.177  -7.540  1.00  0.64           H  
ATOM   4495 3HB  ALA A 295       1.429 -28.304  -7.782  1.00  0.64           H  
ATOM   4496  N   MET A 296       3.311 -29.148  -9.797  1.00  0.64           N  
ATOM   4497  CA  MET A 296       4.237 -28.578 -10.754  1.00  0.64           C  
ATOM   4498  C   MET A 296       4.542 -29.543 -11.879  1.00  0.64           C  
ATOM   4499  O   MET A 296       4.520 -29.175 -13.057  1.00  0.64           O  
ATOM   4500  CB  MET A 296       5.567 -28.220 -10.105  1.00  0.64           C  
ATOM   4501  CG  MET A 296       5.559 -27.064  -9.150  1.00  0.64           C  
ATOM   4502  SD  MET A 296       7.219 -26.573  -8.719  1.00  0.64           S  
ATOM   4503  CE  MET A 296       7.781 -27.892  -7.729  1.00  0.64           C  
ATOM   4504  H   MET A 296       3.600 -29.308  -8.829  1.00  0.64           H  
ATOM   4505  HA  MET A 296       3.780 -27.690 -11.175  1.00  0.64           H  
ATOM   4506 1HB  MET A 296       5.963 -29.090  -9.581  1.00  0.64           H  
ATOM   4507 2HB  MET A 296       6.248 -27.971 -10.878  1.00  0.64           H  
ATOM   4508 1HG  MET A 296       5.058 -26.227  -9.582  1.00  0.64           H  
ATOM   4509 2HG  MET A 296       5.036 -27.336  -8.243  1.00  0.64           H  
ATOM   4510 1HE  MET A 296       8.799 -27.701  -7.409  1.00  0.64           H  
ATOM   4511 2HE  MET A 296       7.138 -28.001  -6.859  1.00  0.64           H  
ATOM   4512 3HE  MET A 296       7.751 -28.788  -8.324  1.00  0.64           H  
ATOM   4513  N   LEU A 297       4.754 -30.800 -11.519  1.00  0.63           N  
ATOM   4514  CA  LEU A 297       5.079 -31.819 -12.489  1.00  0.63           C  
ATOM   4515  C   LEU A 297       3.878 -32.137 -13.356  1.00  0.63           C  
ATOM   4516  O   LEU A 297       4.022 -32.380 -14.552  1.00  0.63           O  
ATOM   4517  CB  LEU A 297       5.619 -33.036 -11.760  1.00  0.63           C  
ATOM   4518  CG  LEU A 297       6.970 -32.764 -11.111  1.00  0.63           C  
ATOM   4519  CD1 LEU A 297       7.356 -33.919 -10.240  1.00  0.63           C  
ATOM   4520  CD2 LEU A 297       8.004 -32.524 -12.208  1.00  0.63           C  
ATOM   4521  H   LEU A 297       4.726 -31.054 -10.532  1.00  0.63           H  
ATOM   4522  HA  LEU A 297       5.871 -31.438 -13.126  1.00  0.63           H  
ATOM   4523 1HB  LEU A 297       4.909 -33.327 -10.980  1.00  0.63           H  
ATOM   4524 2HB  LEU A 297       5.738 -33.853 -12.466  1.00  0.63           H  
ATOM   4525  HG  LEU A 297       6.892 -31.874 -10.484  1.00  0.63           H  
ATOM   4526 1HD1 LEU A 297       8.297 -33.713  -9.771  1.00  0.63           H  
ATOM   4527 2HD1 LEU A 297       6.593 -34.059  -9.472  1.00  0.63           H  
ATOM   4528 3HD1 LEU A 297       7.438 -34.825 -10.846  1.00  0.63           H  
ATOM   4529 1HD2 LEU A 297       8.962 -32.302 -11.767  1.00  0.63           H  
ATOM   4530 2HD2 LEU A 297       8.082 -33.415 -12.827  1.00  0.63           H  
ATOM   4531 3HD2 LEU A 297       7.692 -31.687 -12.820  1.00  0.63           H  
ATOM   4532  N   ALA A 298       2.669 -32.118 -12.788  1.00  0.63           N  
ATOM   4533  CA  ALA A 298       1.503 -32.364 -13.620  1.00  0.63           C  
ATOM   4534  C   ALA A 298       1.398 -31.294 -14.700  1.00  0.63           C  
ATOM   4535  O   ALA A 298       1.169 -31.604 -15.876  1.00  0.63           O  
ATOM   4536  CB  ALA A 298       0.244 -32.361 -12.776  1.00  0.63           C  
ATOM   4537  H   ALA A 298       2.544 -31.954 -11.787  1.00  0.63           H  
ATOM   4538  HA  ALA A 298       1.620 -33.332 -14.103  1.00  0.63           H  
ATOM   4539 1HB  ALA A 298      -0.621 -32.554 -13.408  1.00  0.63           H  
ATOM   4540 2HB  ALA A 298       0.318 -33.133 -12.010  1.00  0.63           H  
ATOM   4541 3HB  ALA A 298       0.137 -31.387 -12.296  1.00  0.63           H  
ATOM   4542  N   SER A 299       1.646 -30.036 -14.306  1.00  0.63           N  
ATOM   4543  CA  SER A 299       1.579 -28.919 -15.232  1.00  0.63           C  
ATOM   4544  C   SER A 299       2.639 -29.045 -16.288  1.00  0.63           C  
ATOM   4545  O   SER A 299       2.392 -28.797 -17.464  1.00  0.63           O  
ATOM   4546  CB  SER A 299       1.807 -27.631 -14.503  1.00  0.63           C  
ATOM   4547  OG  SER A 299       0.796 -27.410 -13.597  1.00  0.63           O  
ATOM   4548  H   SER A 299       1.840 -29.842 -13.320  1.00  0.63           H  
ATOM   4549  HA  SER A 299       0.600 -28.913 -15.709  1.00  0.63           H  
ATOM   4550 1HB  SER A 299       2.754 -27.666 -13.986  1.00  0.63           H  
ATOM   4551 2HB  SER A 299       1.852 -26.806 -15.215  1.00  0.63           H  
ATOM   4552  HG  SER A 299       0.937 -28.075 -12.887  1.00  0.63           H  
ATOM   4553  N   LEU A 300       3.825 -29.443 -15.864  1.00  0.64           N  
ATOM   4554  CA  LEU A 300       4.934 -29.608 -16.764  1.00  0.64           C  
ATOM   4555  C   LEU A 300       4.671 -30.695 -17.787  1.00  0.64           C  
ATOM   4556  O   LEU A 300       4.838 -30.468 -18.981  1.00  0.64           O  
ATOM   4557  CB  LEU A 300       6.197 -29.848 -15.970  1.00  0.64           C  
ATOM   4558  CG  LEU A 300       7.341 -30.106 -16.750  1.00  0.64           C  
ATOM   4559  CD1 LEU A 300       7.527 -28.987 -17.720  1.00  0.64           C  
ATOM   4560  CD2 LEU A 300       8.517 -30.194 -15.823  1.00  0.64           C  
ATOM   4561  H   LEU A 300       3.970 -29.608 -14.868  1.00  0.64           H  
ATOM   4562  HA  LEU A 300       5.068 -28.672 -17.301  1.00  0.64           H  
ATOM   4563 1HB  LEU A 300       6.392 -28.985 -15.335  1.00  0.64           H  
ATOM   4564 2HB  LEU A 300       6.037 -30.713 -15.336  1.00  0.64           H  
ATOM   4565  HG  LEU A 300       7.209 -31.033 -17.282  1.00  0.64           H  
ATOM   4566 1HD1 LEU A 300       8.395 -29.170 -18.326  1.00  0.64           H  
ATOM   4567 2HD1 LEU A 300       6.653 -28.914 -18.368  1.00  0.64           H  
ATOM   4568 3HD1 LEU A 300       7.645 -28.085 -17.175  1.00  0.64           H  
ATOM   4569 1HD2 LEU A 300       9.384 -30.392 -16.399  1.00  0.64           H  
ATOM   4570 2HD2 LEU A 300       8.632 -29.248 -15.289  1.00  0.64           H  
ATOM   4571 3HD2 LEU A 300       8.367 -30.986 -15.106  1.00  0.64           H  
ATOM   4572  N   ARG A 301       4.187 -31.853 -17.352  1.00  0.66           N  
ATOM   4573  CA  ARG A 301       3.884 -32.928 -18.293  1.00  0.66           C  
ATOM   4574  C   ARG A 301       2.866 -32.466 -19.337  1.00  0.66           C  
ATOM   4575  O   ARG A 301       2.978 -32.805 -20.516  1.00  0.66           O  
ATOM   4576  CB  ARG A 301       3.319 -34.138 -17.566  1.00  0.66           C  
ATOM   4577  CG  ARG A 301       4.310 -34.916 -16.714  1.00  0.66           C  
ATOM   4578  CD  ARG A 301       3.684 -36.097 -16.082  1.00  0.66           C  
ATOM   4579  NE  ARG A 301       4.597 -36.793 -15.189  1.00  0.66           N  
ATOM   4580  CZ  ARG A 301       4.633 -36.644 -13.850  1.00  0.66           C  
ATOM   4581  NH1 ARG A 301       3.788 -35.827 -13.264  1.00  0.66           N  
ATOM   4582  NH2 ARG A 301       5.502 -37.331 -13.129  1.00  0.66           N  
ATOM   4583  H   ARG A 301       4.047 -32.001 -16.354  1.00  0.66           H  
ATOM   4584  HA  ARG A 301       4.802 -33.216 -18.804  1.00  0.66           H  
ATOM   4585 1HB  ARG A 301       2.510 -33.811 -16.909  1.00  0.66           H  
ATOM   4586 2HB  ARG A 301       2.893 -34.829 -18.293  1.00  0.66           H  
ATOM   4587 1HG  ARG A 301       5.090 -35.293 -17.362  1.00  0.66           H  
ATOM   4588 2HG  ARG A 301       4.747 -34.283 -15.951  1.00  0.66           H  
ATOM   4589 1HD  ARG A 301       2.815 -35.780 -15.506  1.00  0.66           H  
ATOM   4590 2HD  ARG A 301       3.377 -36.796 -16.860  1.00  0.66           H  
ATOM   4591  HE  ARG A 301       5.260 -37.443 -15.624  1.00  0.66           H  
ATOM   4592 1HH1 ARG A 301       3.117 -35.320 -13.827  1.00  0.66           H  
ATOM   4593 2HH1 ARG A 301       3.789 -35.731 -12.258  1.00  0.66           H  
ATOM   4594 1HH2 ARG A 301       6.133 -37.980 -13.584  1.00  0.66           H  
ATOM   4595 2HH2 ARG A 301       5.531 -37.224 -12.127  1.00  0.66           H  
ATOM   4596  N   GLU A 302       1.893 -31.656 -18.915  1.00  0.69           N  
ATOM   4597  CA  GLU A 302       0.881 -31.160 -19.833  1.00  0.69           C  
ATOM   4598  C   GLU A 302       1.223 -29.825 -20.501  1.00  0.69           C  
ATOM   4599  O   GLU A 302       0.404 -29.299 -21.262  1.00  0.69           O  
ATOM   4600  CB  GLU A 302      -0.477 -31.048 -19.137  1.00  0.69           C  
ATOM   4601  CG  GLU A 302      -1.082 -32.379 -18.680  1.00  0.69           C  
ATOM   4602  CD  GLU A 302      -1.443 -33.333 -19.831  1.00  0.69           C  
ATOM   4603  OE1 GLU A 302      -2.036 -32.896 -20.815  1.00  0.69           O  
ATOM   4604  OE2 GLU A 302      -1.125 -34.491 -19.728  1.00  0.69           O  
ATOM   4605  H   GLU A 302       1.827 -31.413 -17.923  1.00  0.69           H  
ATOM   4606  HA  GLU A 302       0.779 -31.896 -20.613  1.00  0.69           H  
ATOM   4607 1HB  GLU A 302      -0.368 -30.416 -18.251  1.00  0.69           H  
ATOM   4608 2HB  GLU A 302      -1.188 -30.561 -19.801  1.00  0.69           H  
ATOM   4609 1HG  GLU A 302      -0.359 -32.875 -18.028  1.00  0.69           H  
ATOM   4610 2HG  GLU A 302      -1.974 -32.175 -18.090  1.00  0.69           H  
ATOM   4611  N   PHE A 303       2.401 -29.266 -20.226  1.00  0.73           N  
ATOM   4612  CA  PHE A 303       2.781 -27.982 -20.788  1.00  0.73           C  
ATOM   4613  C   PHE A 303       3.085 -28.117 -22.260  1.00  0.73           C  
ATOM   4614  O   PHE A 303       3.908 -28.933 -22.672  1.00  0.73           O  
ATOM   4615  CB  PHE A 303       3.976 -27.419 -20.025  1.00  0.73           C  
ATOM   4616  CG  PHE A 303       4.498 -26.085 -20.449  1.00  0.73           C  
ATOM   4617  CD1 PHE A 303       3.763 -24.928 -20.240  1.00  0.73           C  
ATOM   4618  CD2 PHE A 303       5.768 -25.975 -20.975  1.00  0.73           C  
ATOM   4619  CE1 PHE A 303       4.277 -23.701 -20.563  1.00  0.73           C  
ATOM   4620  CE2 PHE A 303       6.290 -24.751 -21.293  1.00  0.73           C  
ATOM   4621  CZ  PHE A 303       5.536 -23.600 -21.084  1.00  0.73           C  
ATOM   4622  H   PHE A 303       3.066 -29.741 -19.620  1.00  0.73           H  
ATOM   4623  HA  PHE A 303       1.944 -27.292 -20.668  1.00  0.73           H  
ATOM   4624 1HB  PHE A 303       3.710 -27.343 -18.978  1.00  0.73           H  
ATOM   4625 2HB  PHE A 303       4.795 -28.131 -20.085  1.00  0.73           H  
ATOM   4626  HD1 PHE A 303       2.763 -25.000 -19.803  1.00  0.73           H  
ATOM   4627  HD2 PHE A 303       6.363 -26.877 -21.122  1.00  0.73           H  
ATOM   4628  HE1 PHE A 303       3.686 -22.816 -20.390  1.00  0.73           H  
ATOM   4629  HE2 PHE A 303       7.297 -24.690 -21.700  1.00  0.73           H  
ATOM   4630  HZ  PHE A 303       5.944 -22.618 -21.327  1.00  0.73           H  
ATOM   4631  N   THR A 304       2.435 -27.276 -23.051  1.00  0.78           N  
ATOM   4632  CA  THR A 304       2.569 -27.302 -24.499  1.00  0.78           C  
ATOM   4633  C   THR A 304       3.568 -26.301 -25.014  1.00  0.78           C  
ATOM   4634  O   THR A 304       3.956 -26.352 -26.184  1.00  0.78           O  
ATOM   4635  CB  THR A 304       1.237 -26.945 -25.155  1.00  0.78           C  
ATOM   4636  OG1 THR A 304       0.885 -25.582 -24.784  1.00  0.78           O  
ATOM   4637  CG2 THR A 304       0.156 -27.907 -24.680  1.00  0.78           C  
ATOM   4638  H   THR A 304       1.782 -26.627 -22.632  1.00  0.78           H  
ATOM   4639  HA  THR A 304       2.884 -28.299 -24.807  1.00  0.78           H  
ATOM   4640  HB  THR A 304       1.335 -27.005 -26.238  1.00  0.78           H  
ATOM   4641  HG1 THR A 304       1.628 -24.939 -25.027  1.00  0.78           H  
ATOM   4642 1HG2 THR A 304      -0.794 -27.647 -25.143  1.00  0.78           H  
ATOM   4643 2HG2 THR A 304       0.431 -28.920 -24.958  1.00  0.78           H  
ATOM   4644 3HG2 THR A 304       0.061 -27.843 -23.595  1.00  0.78           H  
ATOM   4645  N   GLY A 305       3.949 -25.372 -24.164  1.00  0.83           N  
ATOM   4646  CA  GLY A 305       4.800 -24.294 -24.599  1.00  0.83           C  
ATOM   4647  C   GLY A 305       3.913 -23.290 -25.284  1.00  0.83           C  
ATOM   4648  O   GLY A 305       2.702 -23.526 -25.433  1.00  0.83           O  
ATOM   4649  H   GLY A 305       3.628 -25.411 -23.207  1.00  0.83           H  
ATOM   4650 1HA  GLY A 305       5.307 -23.832 -23.763  1.00  0.83           H  
ATOM   4651 2HA  GLY A 305       5.559 -24.660 -25.289  1.00  0.83           H  
ATOM   4652  N   LEU A 306       4.516 -22.188 -25.700  1.00  0.87           N  
ATOM   4653  CA  LEU A 306       3.831 -21.129 -26.415  1.00  0.87           C  
ATOM   4654  C   LEU A 306       3.962 -21.422 -27.906  1.00  0.87           C  
ATOM   4655  O   LEU A 306       4.986 -21.935 -28.344  1.00  0.87           O  
ATOM   4656  CB  LEU A 306       4.451 -19.775 -26.044  1.00  0.87           C  
ATOM   4657  CG  LEU A 306       4.376 -19.400 -24.537  1.00  0.87           C  
ATOM   4658  CD1 LEU A 306       5.152 -18.113 -24.280  1.00  0.87           C  
ATOM   4659  CD2 LEU A 306       2.920 -19.224 -24.148  1.00  0.87           C  
ATOM   4660  H   LEU A 306       5.505 -22.087 -25.524  1.00  0.87           H  
ATOM   4661  HA  LEU A 306       2.775 -21.134 -26.144  1.00  0.87           H  
ATOM   4662 1HB  LEU A 306       5.496 -19.786 -26.329  1.00  0.87           H  
ATOM   4663 2HB  LEU A 306       3.947 -18.993 -26.609  1.00  0.87           H  
ATOM   4664  HG  LEU A 306       4.825 -20.192 -23.934  1.00  0.87           H  
ATOM   4665 1HD1 LEU A 306       5.094 -17.862 -23.221  1.00  0.87           H  
ATOM   4666 2HD1 LEU A 306       6.194 -18.259 -24.561  1.00  0.87           H  
ATOM   4667 3HD1 LEU A 306       4.726 -17.302 -24.867  1.00  0.87           H  
ATOM   4668 1HD2 LEU A 306       2.853 -18.959 -23.097  1.00  0.87           H  
ATOM   4669 2HD2 LEU A 306       2.477 -18.430 -24.747  1.00  0.87           H  
ATOM   4670 3HD2 LEU A 306       2.380 -20.156 -24.324  1.00  0.87           H  
ATOM   4671  N   GLU A 307       2.972 -21.033 -28.695  1.00  0.90           N  
ATOM   4672  CA  GLU A 307       2.960 -21.297 -30.142  1.00  0.90           C  
ATOM   4673  C   GLU A 307       4.202 -20.842 -30.912  1.00  0.90           C  
ATOM   4674  O   GLU A 307       4.572 -21.437 -31.925  1.00  0.90           O  
ATOM   4675  CB  GLU A 307       1.725 -20.645 -30.785  1.00  0.90           C  
ATOM   4676  CG  GLU A 307       1.585 -20.921 -32.297  1.00  0.90           C  
ATOM   4677  CD  GLU A 307       0.304 -20.362 -32.942  1.00  0.90           C  
ATOM   4678  OE1 GLU A 307      -0.505 -19.767 -32.263  1.00  0.90           O  
ATOM   4679  OE2 GLU A 307       0.145 -20.533 -34.133  1.00  0.90           O  
ATOM   4680  H   GLU A 307       2.166 -20.587 -28.279  1.00  0.90           H  
ATOM   4681  HA  GLU A 307       2.879 -22.374 -30.275  1.00  0.90           H  
ATOM   4682 1HB  GLU A 307       0.825 -21.006 -30.291  1.00  0.90           H  
ATOM   4683 2HB  GLU A 307       1.769 -19.568 -30.643  1.00  0.90           H  
ATOM   4684 1HG  GLU A 307       2.449 -20.487 -32.806  1.00  0.90           H  
ATOM   4685 2HG  GLU A 307       1.619 -21.999 -32.453  1.00  0.90           H  
ATOM   4686  N   HIS A 308       4.811 -19.753 -30.470  1.00  0.91           N  
ATOM   4687  CA  HIS A 308       5.909 -19.184 -31.221  1.00  0.91           C  
ATOM   4688  C   HIS A 308       7.292 -19.568 -30.677  1.00  0.91           C  
ATOM   4689  O   HIS A 308       8.319 -19.072 -31.153  1.00  0.91           O  
ATOM   4690  CB  HIS A 308       5.694 -17.690 -31.225  1.00  0.91           C  
ATOM   4691  CG  HIS A 308       4.338 -17.412 -31.768  1.00  0.91           C  
ATOM   4692  ND1 HIS A 308       3.992 -17.690 -33.049  1.00  0.91           N  
ATOM   4693  CD2 HIS A 308       3.223 -16.923 -31.168  1.00  0.91           C  
ATOM   4694  CE1 HIS A 308       2.711 -17.395 -33.233  1.00  0.91           C  
ATOM   4695  NE2 HIS A 308       2.227 -16.920 -32.103  1.00  0.91           N  
ATOM   4696  H   HIS A 308       4.490 -19.316 -29.622  1.00  0.91           H  
ATOM   4697  HA  HIS A 308       5.857 -19.536 -32.251  1.00  0.91           H  
ATOM   4698 1HB  HIS A 308       5.779 -17.289 -30.215  1.00  0.91           H  
ATOM   4699 2HB  HIS A 308       6.441 -17.214 -31.854  1.00  0.91           H  
ATOM   4700  HD2 HIS A 308       3.132 -16.605 -30.130  1.00  0.91           H  
ATOM   4701  HE1 HIS A 308       2.150 -17.519 -34.161  1.00  0.91           H  
ATOM   4702  HE2 HIS A 308       1.274 -16.613 -31.948  1.00  0.91           H  
ATOM   4703  N   ARG A 309       7.324 -20.462 -29.691  1.00  0.91           N  
ATOM   4704  CA  ARG A 309       8.584 -20.957 -29.139  1.00  0.91           C  
ATOM   4705  C   ARG A 309       8.669 -22.390 -29.592  1.00  0.91           C  
ATOM   4706  O   ARG A 309       7.629 -23.027 -29.698  1.00  0.91           O  
ATOM   4707  CB  ARG A 309       8.613 -20.903 -27.619  1.00  0.91           C  
ATOM   4708  CG  ARG A 309       8.447 -19.515 -26.984  1.00  0.91           C  
ATOM   4709  CD  ARG A 309       9.679 -18.690 -27.131  1.00  0.91           C  
ATOM   4710  NE  ARG A 309       9.589 -17.417 -26.407  1.00  0.91           N  
ATOM   4711  CZ  ARG A 309      10.550 -16.471 -26.428  1.00  0.91           C  
ATOM   4712  NH1 ARG A 309      11.619 -16.671 -27.153  1.00  0.91           N  
ATOM   4713  NH2 ARG A 309      10.432 -15.332 -25.740  1.00  0.91           N  
ATOM   4714  H   ARG A 309       6.453 -20.857 -29.331  1.00  0.91           H  
ATOM   4715  HA  ARG A 309       9.427 -20.400 -29.552  1.00  0.91           H  
ATOM   4716 1HB  ARG A 309       7.812 -21.534 -27.229  1.00  0.91           H  
ATOM   4717 2HB  ARG A 309       9.554 -21.320 -27.263  1.00  0.91           H  
ATOM   4718 1HG  ARG A 309       7.625 -18.990 -27.471  1.00  0.91           H  
ATOM   4719 2HG  ARG A 309       8.227 -19.624 -25.919  1.00  0.91           H  
ATOM   4720 1HD  ARG A 309      10.532 -19.243 -26.738  1.00  0.91           H  
ATOM   4721 2HD  ARG A 309       9.849 -18.478 -28.181  1.00  0.91           H  
ATOM   4722  HE  ARG A 309       8.769 -17.245 -25.849  1.00  0.91           H  
ATOM   4723 1HH1 ARG A 309      11.715 -17.529 -27.683  1.00  0.91           H  
ATOM   4724 2HH1 ARG A 309      12.343 -15.966 -27.185  1.00  0.91           H  
ATOM   4725 1HH2 ARG A 309       9.613 -15.132 -25.157  1.00  0.91           H  
ATOM   4726 2HH2 ARG A 309      11.178 -14.657 -25.776  1.00  0.91           H  
ATOM   4727  N   CYS A 310       9.874 -22.927 -29.791  1.00  0.89           N  
ATOM   4728  CA  CYS A 310       9.981 -24.292 -30.301  1.00  0.89           C  
ATOM   4729  C   CYS A 310       8.868 -25.176 -29.802  1.00  0.89           C  
ATOM   4730  O   CYS A 310       8.867 -25.622 -28.654  1.00  0.89           O  
ATOM   4731  CB  CYS A 310      11.290 -24.958 -29.884  1.00  0.89           C  
ATOM   4732  SG  CYS A 310      11.456 -26.648 -30.532  1.00  0.89           S  
ATOM   4733  H   CYS A 310      10.708 -22.346 -29.727  1.00  0.89           H  
ATOM   4734  HA  CYS A 310       9.946 -24.261 -31.385  1.00  0.89           H  
ATOM   4735 1HB  CYS A 310      12.136 -24.363 -30.240  1.00  0.89           H  
ATOM   4736 2HB  CYS A 310      11.344 -25.004 -28.798  1.00  0.89           H  
ATOM   4737  HG  CYS A 310      12.519 -26.986 -29.804  1.00  0.89           H  
ATOM   4738  N   GLN A 311       7.987 -25.505 -30.731  1.00  0.86           N  
ATOM   4739  CA  GLN A 311       6.850 -26.361 -30.482  1.00  0.86           C  
ATOM   4740  C   GLN A 311       6.677 -27.299 -31.653  1.00  0.86           C  
ATOM   4741  O   GLN A 311       6.783 -26.901 -32.816  1.00  0.86           O  
ATOM   4742  CB  GLN A 311       5.580 -25.510 -30.298  1.00  0.86           C  
ATOM   4743  CG  GLN A 311       4.329 -26.284 -29.925  1.00  0.86           C  
ATOM   4744  CD  GLN A 311       3.111 -25.375 -29.703  1.00  0.86           C  
ATOM   4745  OE1 GLN A 311       2.497 -24.862 -30.649  1.00  0.86           O  
ATOM   4746  NE2 GLN A 311       2.760 -25.168 -28.441  1.00  0.86           N  
ATOM   4747  H   GLN A 311       8.072 -25.009 -31.614  1.00  0.86           H  
ATOM   4748  HA  GLN A 311       7.032 -26.949 -29.583  1.00  0.86           H  
ATOM   4749 1HB  GLN A 311       5.752 -24.770 -29.509  1.00  0.86           H  
ATOM   4750 2HB  GLN A 311       5.381 -24.953 -31.216  1.00  0.86           H  
ATOM   4751 1HG  GLN A 311       4.088 -26.986 -30.723  1.00  0.86           H  
ATOM   4752 2HG  GLN A 311       4.521 -26.823 -28.994  1.00  0.86           H  
ATOM   4753 1HE2 GLN A 311       1.981 -24.586 -28.215  1.00  0.86           H  
ATOM   4754 2HE2 GLN A 311       3.287 -25.606 -27.686  1.00  0.86           H  
ATOM   4755  N   TRP A 312       6.438 -28.563 -31.359  1.00  0.83           N  
ATOM   4756  CA  TRP A 312       6.234 -29.525 -32.428  1.00  0.83           C  
ATOM   4757  C   TRP A 312       4.935 -29.212 -33.140  1.00  0.83           C  
ATOM   4758  O   TRP A 312       3.924 -28.922 -32.498  1.00  0.83           O  
ATOM   4759  CB  TRP A 312       6.209 -30.933 -31.851  1.00  0.83           C  
ATOM   4760  CG  TRP A 312       6.056 -32.043 -32.846  1.00  0.83           C  
ATOM   4761  CD1 TRP A 312       7.047 -32.693 -33.514  1.00  0.83           C  
ATOM   4762  CD2 TRP A 312       4.820 -32.667 -33.254  1.00  0.83           C  
ATOM   4763  NE1 TRP A 312       6.517 -33.692 -34.292  1.00  0.83           N  
ATOM   4764  CE2 TRP A 312       5.151 -33.688 -34.140  1.00  0.83           C  
ATOM   4765  CE3 TRP A 312       3.478 -32.451 -32.931  1.00  0.83           C  
ATOM   4766  CZ2 TRP A 312       4.189 -34.502 -34.696  1.00  0.83           C  
ATOM   4767  CZ3 TRP A 312       2.514 -33.261 -33.503  1.00  0.83           C  
ATOM   4768  CH2 TRP A 312       2.862 -34.263 -34.361  1.00  0.83           C  
ATOM   4769  H   TRP A 312       6.377 -28.861 -30.394  1.00  0.83           H  
ATOM   4770  HA  TRP A 312       7.047 -29.446 -33.149  1.00  0.83           H  
ATOM   4771 1HB  TRP A 312       7.128 -31.109 -31.296  1.00  0.83           H  
ATOM   4772 2HB  TRP A 312       5.387 -31.011 -31.140  1.00  0.83           H  
ATOM   4773  HD1 TRP A 312       8.103 -32.476 -33.427  1.00  0.83           H  
ATOM   4774  HE1 TRP A 312       7.092 -34.346 -34.870  1.00  0.83           H  
ATOM   4775  HE3 TRP A 312       3.196 -31.656 -32.241  1.00  0.83           H  
ATOM   4776  HZ2 TRP A 312       4.437 -35.300 -35.368  1.00  0.83           H  
ATOM   4777  HZ3 TRP A 312       1.471 -33.082 -33.248  1.00  0.83           H  
ATOM   4778  HH2 TRP A 312       2.079 -34.889 -34.789  1.00  0.83           H  
ATOM   4779  N   LEU A 313       4.967 -29.273 -34.458  1.00  0.81           N  
ATOM   4780  CA  LEU A 313       3.797 -29.034 -35.277  1.00  0.81           C  
ATOM   4781  C   LEU A 313       3.214 -30.288 -35.893  1.00  0.81           C  
ATOM   4782  O   LEU A 313       2.013 -30.548 -35.790  1.00  0.81           O  
ATOM   4783  CB  LEU A 313       4.176 -28.154 -36.463  1.00  0.81           C  
ATOM   4784  CG  LEU A 313       4.668 -26.801 -36.206  1.00  0.81           C  
ATOM   4785  CD1 LEU A 313       5.058 -26.248 -37.541  1.00  0.81           C  
ATOM   4786  CD2 LEU A 313       3.582 -25.986 -35.535  1.00  0.81           C  
ATOM   4787  H   LEU A 313       5.845 -29.485 -34.913  1.00  0.81           H  
ATOM   4788  HA  LEU A 313       3.037 -28.551 -34.666  1.00  0.81           H  
ATOM   4789 1HB  LEU A 313       4.955 -28.663 -37.026  1.00  0.81           H  
ATOM   4790 2HB  LEU A 313       3.304 -28.066 -37.112  1.00  0.81           H  
ATOM   4791  HG  LEU A 313       5.553 -26.822 -35.563  1.00  0.81           H  
ATOM   4792 1HD1 LEU A 313       5.414 -25.265 -37.437  1.00  0.81           H  
ATOM   4793 2HD1 LEU A 313       5.837 -26.876 -37.967  1.00  0.81           H  
ATOM   4794 3HD1 LEU A 313       4.203 -26.256 -38.190  1.00  0.81           H  
ATOM   4795 1HD2 LEU A 313       3.919 -24.972 -35.360  1.00  0.81           H  
ATOM   4796 2HD2 LEU A 313       2.700 -25.966 -36.174  1.00  0.81           H  
ATOM   4797 3HD2 LEU A 313       3.329 -26.449 -34.577  1.00  0.81           H  
ATOM   4798  N   ARG A 314       4.056 -31.025 -36.614  1.00  0.79           N  
ATOM   4799  CA  ARG A 314       3.523 -32.140 -37.393  1.00  0.79           C  
ATOM   4800  C   ARG A 314       4.596 -33.097 -37.887  1.00  0.79           C  
ATOM   4801  O   ARG A 314       5.724 -32.687 -38.163  1.00  0.79           O  
ATOM   4802  CB  ARG A 314       2.740 -31.595 -38.582  1.00  0.79           C  
ATOM   4803  CG  ARG A 314       1.909 -32.592 -39.379  1.00  0.79           C  
ATOM   4804  CD  ARG A 314       1.020 -31.845 -40.311  1.00  0.79           C  
ATOM   4805  NE  ARG A 314       0.092 -32.689 -41.054  1.00  0.79           N  
ATOM   4806  CZ  ARG A 314      -1.115 -33.070 -40.605  1.00  0.79           C  
ATOM   4807  NH1 ARG A 314      -1.534 -32.722 -39.402  1.00  0.79           N  
ATOM   4808  NH2 ARG A 314      -1.870 -33.793 -41.396  1.00  0.79           N  
ATOM   4809  H   ARG A 314       5.047 -30.782 -36.614  1.00  0.79           H  
ATOM   4810  HA  ARG A 314       2.833 -32.694 -36.760  1.00  0.79           H  
ATOM   4811 1HB  ARG A 314       2.063 -30.805 -38.268  1.00  0.79           H  
ATOM   4812 2HB  ARG A 314       3.444 -31.151 -39.282  1.00  0.79           H  
ATOM   4813 1HG  ARG A 314       2.560 -33.238 -39.974  1.00  0.79           H  
ATOM   4814 2HG  ARG A 314       1.300 -33.196 -38.707  1.00  0.79           H  
ATOM   4815 1HD  ARG A 314       0.440 -31.122 -39.745  1.00  0.79           H  
ATOM   4816 2HD  ARG A 314       1.644 -31.319 -41.035  1.00  0.79           H  
ATOM   4817  HE  ARG A 314       0.328 -32.998 -42.016  1.00  0.79           H  
ATOM   4818 1HH1 ARG A 314      -0.945 -32.159 -38.803  1.00  0.79           H  
ATOM   4819 2HH1 ARG A 314      -2.444 -33.016 -39.084  1.00  0.79           H  
ATOM   4820 1HH2 ARG A 314      -1.504 -34.013 -42.344  1.00  0.79           H  
ATOM   4821 2HH2 ARG A 314      -2.781 -34.099 -41.108  1.00  0.79           H  
ATOM   4822  N   GLU A 315       4.242 -34.376 -37.997  1.00  0.79           N  
ATOM   4823  CA  GLU A 315       5.133 -35.367 -38.597  1.00  0.79           C  
ATOM   4824  C   GLU A 315       4.755 -35.665 -40.050  1.00  0.79           C  
ATOM   4825  O   GLU A 315       3.594 -35.957 -40.341  1.00  0.79           O  
ATOM   4826  CB  GLU A 315       5.135 -36.671 -37.797  1.00  0.79           C  
ATOM   4827  CG  GLU A 315       6.010 -37.784 -38.390  1.00  0.79           C  
ATOM   4828  CD  GLU A 315       5.946 -39.077 -37.600  1.00  0.79           C  
ATOM   4829  OE1 GLU A 315       5.315 -39.101 -36.573  1.00  0.79           O  
ATOM   4830  OE2 GLU A 315       6.514 -40.049 -38.045  1.00  0.79           O  
ATOM   4831  H   GLU A 315       3.318 -34.660 -37.707  1.00  0.79           H  
ATOM   4832  HA  GLU A 315       6.133 -34.966 -38.571  1.00  0.79           H  
ATOM   4833 1HB  GLU A 315       5.533 -36.484 -36.807  1.00  0.79           H  
ATOM   4834 2HB  GLU A 315       4.119 -37.041 -37.689  1.00  0.79           H  
ATOM   4835 1HG  GLU A 315       5.689 -37.983 -39.410  1.00  0.79           H  
ATOM   4836 2HG  GLU A 315       7.043 -37.429 -38.428  1.00  0.79           H  
ATOM   4837  N   ARG A 316       5.731 -35.600 -40.953  1.00  0.78           N  
ATOM   4838  CA  ARG A 316       5.495 -35.928 -42.363  1.00  0.78           C  
ATOM   4839  C   ARG A 316       6.534 -36.909 -42.868  1.00  0.78           C  
ATOM   4840  O   ARG A 316       7.711 -36.581 -42.966  1.00  0.78           O  
ATOM   4841  CB  ARG A 316       5.545 -34.683 -43.221  1.00  0.78           C  
ATOM   4842  CG  ARG A 316       5.308 -34.877 -44.698  1.00  0.78           C  
ATOM   4843  CD  ARG A 316       5.413 -33.569 -45.397  1.00  0.78           C  
ATOM   4844  NE  ARG A 316       5.147 -33.648 -46.830  1.00  0.78           N  
ATOM   4845  CZ  ARG A 316       6.049 -33.995 -47.766  1.00  0.78           C  
ATOM   4846  NH1 ARG A 316       7.272 -34.333 -47.419  1.00  0.78           N  
ATOM   4847  NH2 ARG A 316       5.704 -33.989 -49.040  1.00  0.78           N  
ATOM   4848  H   ARG A 316       6.659 -35.319 -40.631  1.00  0.78           H  
ATOM   4849  HA  ARG A 316       4.509 -36.382 -42.460  1.00  0.78           H  
ATOM   4850 1HB  ARG A 316       4.834 -33.943 -42.852  1.00  0.78           H  
ATOM   4851 2HB  ARG A 316       6.525 -34.268 -43.142  1.00  0.78           H  
ATOM   4852 1HG  ARG A 316       6.067 -35.545 -45.104  1.00  0.78           H  
ATOM   4853 2HG  ARG A 316       4.330 -35.311 -44.860  1.00  0.78           H  
ATOM   4854 1HD  ARG A 316       4.685 -32.895 -44.958  1.00  0.78           H  
ATOM   4855 2HD  ARG A 316       6.414 -33.155 -45.258  1.00  0.78           H  
ATOM   4856  HE  ARG A 316       4.209 -33.364 -47.155  1.00  0.78           H  
ATOM   4857 1HH1 ARG A 316       7.535 -34.337 -46.443  1.00  0.78           H  
ATOM   4858 2HH1 ARG A 316       7.951 -34.584 -48.126  1.00  0.78           H  
ATOM   4859 1HH2 ARG A 316       4.760 -33.725 -49.308  1.00  0.78           H  
ATOM   4860 2HH2 ARG A 316       6.375 -34.244 -49.745  1.00  0.78           H  
ATOM   4861  N   ASN A 317       6.103 -38.122 -43.179  1.00  0.77           N  
ATOM   4862  CA  ASN A 317       6.998 -39.186 -43.640  1.00  0.77           C  
ATOM   4863  C   ASN A 317       8.173 -39.398 -42.682  1.00  0.77           C  
ATOM   4864  O   ASN A 317       9.296 -39.651 -43.114  1.00  0.77           O  
ATOM   4865  CB  ASN A 317       7.530 -38.890 -45.031  1.00  0.77           C  
ATOM   4866  CG  ASN A 317       6.441 -38.819 -46.069  1.00  0.77           C  
ATOM   4867  OD1 ASN A 317       5.386 -39.451 -45.937  1.00  0.77           O  
ATOM   4868  ND2 ASN A 317       6.693 -38.073 -47.112  1.00  0.77           N  
ATOM   4869  H   ASN A 317       5.116 -38.321 -43.084  1.00  0.77           H  
ATOM   4870  HA  ASN A 317       6.436 -40.120 -43.672  1.00  0.77           H  
ATOM   4871 1HB  ASN A 317       8.083 -37.952 -45.034  1.00  0.77           H  
ATOM   4872 2HB  ASN A 317       8.229 -39.674 -45.318  1.00  0.77           H  
ATOM   4873 1HD2 ASN A 317       6.017 -37.992 -47.846  1.00  0.77           H  
ATOM   4874 2HD2 ASN A 317       7.573 -37.605 -47.180  1.00  0.77           H  
ATOM   4875  N   GLY A 318       7.906 -39.297 -41.385  1.00  0.75           N  
ATOM   4876  CA  GLY A 318       8.924 -39.471 -40.357  1.00  0.75           C  
ATOM   4877  C   GLY A 318       9.624 -38.163 -39.962  1.00  0.75           C  
ATOM   4878  O   GLY A 318      10.306 -38.115 -38.941  1.00  0.75           O  
ATOM   4879  H   GLY A 318       6.961 -39.093 -41.091  1.00  0.75           H  
ATOM   4880 1HA  GLY A 318       8.468 -39.915 -39.474  1.00  0.75           H  
ATOM   4881 2HA  GLY A 318       9.672 -40.180 -40.710  1.00  0.75           H  
ATOM   4882  N   VAL A 319       9.423 -37.089 -40.728  1.00  0.72           N  
ATOM   4883  CA  VAL A 319      10.085 -35.829 -40.426  1.00  0.72           C  
ATOM   4884  C   VAL A 319       9.341 -34.978 -39.420  1.00  0.72           C  
ATOM   4885  O   VAL A 319       8.160 -34.688 -39.594  1.00  0.72           O  
ATOM   4886  CB  VAL A 319      10.265 -35.004 -41.701  1.00  0.72           C  
ATOM   4887  CG1 VAL A 319      10.881 -33.645 -41.366  1.00  0.72           C  
ATOM   4888  CG2 VAL A 319      11.129 -35.750 -42.641  1.00  0.72           C  
ATOM   4889  H   VAL A 319       8.844 -37.144 -41.560  1.00  0.72           H  
ATOM   4890  HA  VAL A 319      11.067 -36.067 -40.030  1.00  0.72           H  
ATOM   4891  HB  VAL A 319       9.296 -34.828 -42.153  1.00  0.72           H  
ATOM   4892 1HG1 VAL A 319      10.989 -33.077 -42.285  1.00  0.72           H  
ATOM   4893 2HG1 VAL A 319      10.238 -33.099 -40.680  1.00  0.72           H  
ATOM   4894 3HG1 VAL A 319      11.856 -33.790 -40.908  1.00  0.72           H  
ATOM   4895 1HG2 VAL A 319      11.265 -35.185 -43.560  1.00  0.72           H  
ATOM   4896 2HG2 VAL A 319      12.070 -35.889 -42.151  1.00  0.72           H  
ATOM   4897 3HG2 VAL A 319      10.678 -36.717 -42.873  1.00  0.72           H  
ATOM   4898  N   ASP A 320      10.031 -34.566 -38.365  1.00  0.70           N  
ATOM   4899  CA  ASP A 320       9.405 -33.735 -37.332  1.00  0.70           C  
ATOM   4900  C   ASP A 320       9.537 -32.239 -37.608  1.00  0.70           C  
ATOM   4901  O   ASP A 320      10.648 -31.716 -37.600  1.00  0.70           O  
ATOM   4902  CB  ASP A 320      10.038 -33.982 -35.968  1.00  0.70           C  
ATOM   4903  CG  ASP A 320       9.746 -35.284 -35.265  1.00  0.70           C  
ATOM   4904  OD1 ASP A 320       8.592 -35.616 -35.066  1.00  0.70           O  
ATOM   4905  OD2 ASP A 320      10.682 -35.913 -34.843  1.00  0.70           O  
ATOM   4906  H   ASP A 320      11.019 -34.833 -38.309  1.00  0.70           H  
ATOM   4907  HA  ASP A 320       8.342 -33.979 -37.287  1.00  0.70           H  
ATOM   4908 1HB  ASP A 320      11.117 -33.888 -36.063  1.00  0.70           H  
ATOM   4909 2HB  ASP A 320       9.700 -33.190 -35.313  1.00  0.70           H  
ATOM   4910  N   TYR A 321       8.420 -31.546 -37.789  1.00  0.68           N  
ATOM   4911  CA  TYR A 321       8.447 -30.100 -38.017  1.00  0.68           C  
ATOM   4912  C   TYR A 321       8.189 -29.353 -36.722  1.00  0.68           C  
ATOM   4913  O   TYR A 321       7.217 -29.669 -36.021  1.00  0.68           O  
ATOM   4914  CB  TYR A 321       7.383 -29.720 -39.035  1.00  0.68           C  
ATOM   4915  CG  TYR A 321       7.712 -30.111 -40.409  1.00  0.68           C  
ATOM   4916  CD1 TYR A 321       7.569 -31.416 -40.792  1.00  0.68           C  
ATOM   4917  CD2 TYR A 321       8.119 -29.151 -41.316  1.00  0.68           C  
ATOM   4918  CE1 TYR A 321       7.870 -31.775 -42.057  1.00  0.68           C  
ATOM   4919  CE2 TYR A 321       8.407 -29.518 -42.600  1.00  0.68           C  
ATOM   4920  CZ  TYR A 321       8.287 -30.836 -42.957  1.00  0.68           C  
ATOM   4921  OH  TYR A 321       8.577 -31.221 -44.206  1.00  0.68           O  
ATOM   4922  H   TYR A 321       7.519 -32.029 -37.810  1.00  0.68           H  
ATOM   4923  HA  TYR A 321       9.430 -29.814 -38.384  1.00  0.68           H  
ATOM   4924 1HB  TYR A 321       6.437 -30.192 -38.763  1.00  0.68           H  
ATOM   4925 2HB  TYR A 321       7.234 -28.642 -39.013  1.00  0.68           H  
ATOM   4926  HD1 TYR A 321       7.238 -32.170 -40.076  1.00  0.68           H  
ATOM   4927  HD2 TYR A 321       8.215 -28.111 -41.005  1.00  0.68           H  
ATOM   4928  HE1 TYR A 321       7.785 -32.801 -42.347  1.00  0.68           H  
ATOM   4929  HE2 TYR A 321       8.737 -28.775 -43.330  1.00  0.68           H  
ATOM   4930  HH  TYR A 321       8.800 -30.446 -44.732  1.00  0.68           H  
ATOM   4931  N   TYR A 322       9.027 -28.337 -36.452  1.00  0.68           N  
ATOM   4932  CA  TYR A 322       8.935 -27.490 -35.261  1.00  0.68           C  
ATOM   4933  C   TYR A 322       8.881 -25.990 -35.594  1.00  0.68           C  
ATOM   4934  O   TYR A 322       9.550 -25.503 -36.516  1.00  0.68           O  
ATOM   4935  CB  TYR A 322      10.153 -27.702 -34.360  1.00  0.68           C  
ATOM   4936  CG  TYR A 322      10.369 -29.088 -33.855  1.00  0.68           C  
ATOM   4937  CD1 TYR A 322      11.089 -29.988 -34.623  1.00  0.68           C  
ATOM   4938  CD2 TYR A 322       9.881 -29.465 -32.629  1.00  0.68           C  
ATOM   4939  CE1 TYR A 322      11.318 -31.258 -34.153  1.00  0.68           C  
ATOM   4940  CE2 TYR A 322      10.101 -30.737 -32.168  1.00  0.68           C  
ATOM   4941  CZ  TYR A 322      10.828 -31.642 -32.931  1.00  0.68           C  
ATOM   4942  OH  TYR A 322      11.074 -32.938 -32.484  1.00  0.68           O  
ATOM   4943  H   TYR A 322       9.802 -28.183 -37.090  1.00  0.68           H  
ATOM   4944  HA  TYR A 322       8.025 -27.748 -34.726  1.00  0.68           H  
ATOM   4945 1HB  TYR A 322      11.045 -27.413 -34.911  1.00  0.68           H  
ATOM   4946 2HB  TYR A 322      10.076 -27.037 -33.497  1.00  0.68           H  
ATOM   4947  HD1 TYR A 322      11.480 -29.686 -35.600  1.00  0.68           H  
ATOM   4948  HD2 TYR A 322       9.318 -28.753 -32.025  1.00  0.68           H  
ATOM   4949  HE1 TYR A 322      11.881 -31.964 -34.745  1.00  0.68           H  
ATOM   4950  HE2 TYR A 322       9.704 -31.018 -31.209  1.00  0.68           H  
ATOM   4951  HH  TYR A 322      11.656 -33.392 -33.110  1.00  0.68           H  
ATOM   4952  N   ASN A 323       8.115 -25.258 -34.793  1.00  0.70           N  
ATOM   4953  CA  ASN A 323       7.944 -23.813 -34.935  1.00  0.70           C  
ATOM   4954  C   ASN A 323       8.589 -23.029 -33.802  1.00  0.70           C  
ATOM   4955  O   ASN A 323       8.199 -23.195 -32.656  1.00  0.70           O  
ATOM   4956  CB  ASN A 323       6.481 -23.471 -35.014  1.00  0.70           C  
ATOM   4957  CG  ASN A 323       6.188 -22.049 -35.332  1.00  0.70           C  
ATOM   4958  OD1 ASN A 323       6.985 -21.102 -35.134  1.00  0.70           O  
ATOM   4959  ND2 ASN A 323       4.999 -21.867 -35.835  1.00  0.70           N  
ATOM   4960  H   ASN A 323       7.599 -25.744 -34.057  1.00  0.70           H  
ATOM   4961  HA  ASN A 323       8.427 -23.498 -35.861  1.00  0.70           H  
ATOM   4962 1HB  ASN A 323       6.032 -24.071 -35.756  1.00  0.70           H  
ATOM   4963 2HB  ASN A 323       6.002 -23.722 -34.061  1.00  0.70           H  
ATOM   4964 1HD2 ASN A 323       4.683 -20.951 -36.086  1.00  0.70           H  
ATOM   4965 2HD2 ASN A 323       4.374 -22.635 -35.952  1.00  0.70           H  
ATOM   4966  N   ASP A 324       9.626 -22.247 -34.098  1.00  0.72           N  
ATOM   4967  CA  ASP A 324      10.338 -21.449 -33.103  1.00  0.72           C  
ATOM   4968  C   ASP A 324      10.432 -20.008 -33.631  1.00  0.72           C  
ATOM   4969  O   ASP A 324      11.450 -19.338 -33.458  1.00  0.72           O  
ATOM   4970  CB  ASP A 324      11.751 -22.011 -32.883  1.00  0.72           C  
ATOM   4971  CG  ASP A 324      12.518 -21.524 -31.645  1.00  0.72           C  
ATOM   4972  OD1 ASP A 324      11.949 -21.387 -30.563  1.00  0.72           O  
ATOM   4973  OD2 ASP A 324      13.694 -21.239 -31.807  1.00  0.72           O  
ATOM   4974  H   ASP A 324       9.964 -22.167 -35.056  1.00  0.72           H  
ATOM   4975  HA  ASP A 324       9.776 -21.440 -32.173  1.00  0.72           H  
ATOM   4976 1HB  ASP A 324      11.670 -23.084 -32.815  1.00  0.72           H  
ATOM   4977 2HB  ASP A 324      12.360 -21.796 -33.735  1.00  0.72           H  
ATOM   4978  N   SER A 325       9.341 -19.522 -34.244  1.00  0.75           N  
ATOM   4979  CA  SER A 325       9.286 -18.196 -34.888  1.00  0.75           C  
ATOM   4980  C   SER A 325       9.708 -16.989 -34.041  1.00  0.75           C  
ATOM   4981  O   SER A 325      10.164 -15.985 -34.588  1.00  0.75           O  
ATOM   4982  CB  SER A 325       7.892 -17.949 -35.377  1.00  0.75           C  
ATOM   4983  OG  SER A 325       7.579 -18.839 -36.383  1.00  0.75           O  
ATOM   4984  H   SER A 325       8.524 -20.132 -34.331  1.00  0.75           H  
ATOM   4985  HA  SER A 325       9.943 -18.238 -35.755  1.00  0.75           H  
ATOM   4986 1HB  SER A 325       7.183 -18.061 -34.551  1.00  0.75           H  
ATOM   4987 2HB  SER A 325       7.805 -16.927 -35.747  1.00  0.75           H  
ATOM   4988  HG  SER A 325       7.392 -19.680 -35.935  1.00  0.75           H  
ATOM   4989  N   LYS A 326       9.528 -17.052 -32.726  1.00  0.78           N  
ATOM   4990  CA  LYS A 326       9.936 -15.966 -31.835  1.00  0.78           C  
ATOM   4991  C   LYS A 326      11.460 -15.818 -31.777  1.00  0.78           C  
ATOM   4992  O   LYS A 326      11.977 -14.774 -31.355  1.00  0.78           O  
ATOM   4993  CB  LYS A 326       9.392 -16.141 -30.431  1.00  0.78           C  
ATOM   4994  CG  LYS A 326       9.770 -15.018 -29.471  1.00  0.78           C  
ATOM   4995  CD  LYS A 326       9.171 -13.662 -29.792  1.00  0.78           C  
ATOM   4996  CE  LYS A 326       9.610 -12.640 -28.724  1.00  0.78           C  
ATOM   4997  NZ  LYS A 326       9.043 -11.278 -28.937  1.00  0.78           N  
ATOM   4998  H   LYS A 326       9.110 -17.883 -32.315  1.00  0.78           H  
ATOM   4999  HA  LYS A 326       9.533 -15.034 -32.231  1.00  0.78           H  
ATOM   5000 1HB  LYS A 326       8.308 -16.209 -30.465  1.00  0.78           H  
ATOM   5001 2HB  LYS A 326       9.764 -17.076 -30.026  1.00  0.78           H  
ATOM   5002 1HG  LYS A 326       9.379 -15.278 -28.511  1.00  0.78           H  
ATOM   5003 2HG  LYS A 326      10.853 -14.933 -29.406  1.00  0.78           H  
ATOM   5004 1HD  LYS A 326       9.481 -13.329 -30.785  1.00  0.78           H  
ATOM   5005 2HD  LYS A 326       8.100 -13.743 -29.768  1.00  0.78           H  
ATOM   5006 1HE  LYS A 326       9.300 -13.001 -27.744  1.00  0.78           H  
ATOM   5007 2HE  LYS A 326      10.697 -12.571 -28.746  1.00  0.78           H  
ATOM   5008 1HZ  LYS A 326       9.374 -10.658 -28.212  1.00  0.78           H  
ATOM   5009 2HZ  LYS A 326       9.334 -10.926 -29.839  1.00  0.78           H  
ATOM   5010 3HZ  LYS A 326       8.033 -11.328 -28.896  1.00  0.78           H  
ATOM   5011  N   ALA A 327      12.207 -16.868 -32.161  1.00  0.81           N  
ATOM   5012  CA  ALA A 327      13.667 -16.862 -32.079  1.00  0.81           C  
ATOM   5013  C   ALA A 327      14.257 -15.978 -33.151  1.00  0.81           C  
ATOM   5014  O   ALA A 327      14.858 -16.449 -34.120  1.00  0.81           O  
ATOM   5015  CB  ALA A 327      14.217 -18.255 -32.233  1.00  0.81           C  
ATOM   5016  H   ALA A 327      11.760 -17.705 -32.537  1.00  0.81           H  
ATOM   5017  HA  ALA A 327      13.954 -16.466 -31.105  1.00  0.81           H  
ATOM   5018 1HB  ALA A 327      15.301 -18.240 -32.156  1.00  0.81           H  
ATOM   5019 2HB  ALA A 327      13.808 -18.881 -31.444  1.00  0.81           H  
ATOM   5020 3HB  ALA A 327      13.931 -18.659 -33.201  1.00  0.81           H  
ATOM   5021  N   THR A 328      14.113 -14.690 -32.898  1.00  0.84           N  
ATOM   5022  CA  THR A 328      14.451 -13.581 -33.754  1.00  0.84           C  
ATOM   5023  C   THR A 328      15.807 -12.968 -33.452  1.00  0.84           C  
ATOM   5024  O   THR A 328      16.078 -11.812 -33.780  1.00  0.84           O  
ATOM   5025  CB  THR A 328      13.330 -12.533 -33.689  1.00  0.84           C  
ATOM   5026  OG1 THR A 328      13.084 -12.174 -32.321  1.00  0.84           O  
ATOM   5027  CG2 THR A 328      12.037 -13.055 -34.349  1.00  0.84           C  
ATOM   5028  H   THR A 328      13.612 -14.470 -32.042  1.00  0.84           H  
ATOM   5029  HA  THR A 328      14.482 -13.965 -34.768  1.00  0.84           H  
ATOM   5030  HB  THR A 328      13.663 -11.657 -34.204  1.00  0.84           H  
ATOM   5031  HG1 THR A 328      12.739 -12.965 -31.847  1.00  0.84           H  
ATOM   5032 1HG2 THR A 328      11.267 -12.289 -34.303  1.00  0.84           H  
ATOM   5033 2HG2 THR A 328      12.235 -13.308 -35.391  1.00  0.84           H  
ATOM   5034 3HG2 THR A 328      11.691 -13.936 -33.837  1.00  0.84           H  
ATOM   5035  N   ASN A 329      16.646 -13.750 -32.795  1.00  0.85           N  
ATOM   5036  CA  ASN A 329      18.015 -13.377 -32.500  1.00  0.85           C  
ATOM   5037  C   ASN A 329      18.891 -14.623 -32.623  1.00  0.85           C  
ATOM   5038  O   ASN A 329      18.421 -15.748 -32.410  1.00  0.85           O  
ATOM   5039  CB  ASN A 329      18.152 -12.741 -31.139  1.00  0.85           C  
ATOM   5040  CG  ASN A 329      17.431 -11.397 -30.962  1.00  0.85           C  
ATOM   5041  OD1 ASN A 329      17.929 -10.330 -31.396  1.00  0.85           O  
ATOM   5042  ND2 ASN A 329      16.282 -11.441 -30.321  1.00  0.85           N  
ATOM   5043  H   ASN A 329      16.317 -14.667 -32.538  1.00  0.85           H  
ATOM   5044  HA  ASN A 329      18.361 -12.668 -33.256  1.00  0.85           H  
ATOM   5045 1HB  ASN A 329      17.845 -13.438 -30.356  1.00  0.85           H  
ATOM   5046 2HB  ASN A 329      19.193 -12.549 -31.020  1.00  0.85           H  
ATOM   5047 1HD2 ASN A 329      15.755 -10.610 -30.161  1.00  0.85           H  
ATOM   5048 2HD2 ASN A 329      15.930 -12.315 -29.986  1.00  0.85           H  
ATOM   5049  N   VAL A 330      20.162 -14.420 -32.939  1.00  0.86           N  
ATOM   5050  CA  VAL A 330      21.104 -15.514 -33.139  1.00  0.86           C  
ATOM   5051  C   VAL A 330      21.299 -16.387 -31.906  1.00  0.86           C  
ATOM   5052  O   VAL A 330      21.323 -17.614 -32.031  1.00  0.86           O  
ATOM   5053  CB  VAL A 330      22.449 -14.942 -33.593  1.00  0.86           C  
ATOM   5054  CG1 VAL A 330      23.518 -16.026 -33.624  1.00  0.86           C  
ATOM   5055  CG2 VAL A 330      22.267 -14.314 -34.964  1.00  0.86           C  
ATOM   5056  H   VAL A 330      20.482 -13.471 -33.073  1.00  0.86           H  
ATOM   5057  HA  VAL A 330      20.718 -16.141 -33.943  1.00  0.86           H  
ATOM   5058  HB  VAL A 330      22.767 -14.177 -32.883  1.00  0.86           H  
ATOM   5059 1HG1 VAL A 330      24.462 -15.589 -33.947  1.00  0.86           H  
ATOM   5060 2HG1 VAL A 330      23.636 -16.454 -32.628  1.00  0.86           H  
ATOM   5061 3HG1 VAL A 330      23.229 -16.798 -34.308  1.00  0.86           H  
ATOM   5062 1HG2 VAL A 330      23.196 -13.873 -35.279  1.00  0.86           H  
ATOM   5063 2HG2 VAL A 330      21.962 -15.077 -35.668  1.00  0.86           H  
ATOM   5064 3HG2 VAL A 330      21.503 -13.539 -34.917  1.00  0.86           H  
ATOM   5065  N   GLY A 331      21.426 -15.787 -30.718  1.00  0.87           N  
ATOM   5066  CA  GLY A 331      21.590 -16.584 -29.507  1.00  0.87           C  
ATOM   5067  C   GLY A 331      20.429 -17.567 -29.340  1.00  0.87           C  
ATOM   5068  O   GLY A 331      20.634 -18.762 -29.097  1.00  0.87           O  
ATOM   5069  H   GLY A 331      21.409 -14.761 -30.615  1.00  0.87           H  
ATOM   5070 1HA  GLY A 331      22.533 -17.128 -29.552  1.00  0.87           H  
ATOM   5071 2HA  GLY A 331      21.636 -15.917 -28.645  1.00  0.87           H  
ATOM   5072  N   ALA A 332      19.205 -17.057 -29.453  1.00  0.87           N  
ATOM   5073  CA  ALA A 332      18.025 -17.900 -29.316  1.00  0.87           C  
ATOM   5074  C   ALA A 332      18.002 -19.007 -30.353  1.00  0.87           C  
ATOM   5075  O   ALA A 332      17.699 -20.161 -30.027  1.00  0.87           O  
ATOM   5076  CB  ALA A 332      16.780 -17.069 -29.488  1.00  0.87           C  
ATOM   5077  H   ALA A 332      19.110 -16.067 -29.642  1.00  0.87           H  
ATOM   5078  HA  ALA A 332      18.039 -18.354 -28.327  1.00  0.87           H  
ATOM   5079 1HB  ALA A 332      15.915 -17.705 -29.386  1.00  0.87           H  
ATOM   5080 2HB  ALA A 332      16.755 -16.280 -28.739  1.00  0.87           H  
ATOM   5081 3HB  ALA A 332      16.780 -16.623 -30.481  1.00  0.87           H  
ATOM   5082  N   ALA A 333      18.366 -18.673 -31.595  1.00  0.87           N  
ATOM   5083  CA  ALA A 333      18.375 -19.675 -32.644  1.00  0.87           C  
ATOM   5084  C   ALA A 333      19.368 -20.774 -32.310  1.00  0.87           C  
ATOM   5085  O   ALA A 333      19.066 -21.957 -32.456  1.00  0.87           O  
ATOM   5086  CB  ALA A 333      18.705 -19.031 -33.963  1.00  0.87           C  
ATOM   5087  H   ALA A 333      18.607 -17.706 -31.821  1.00  0.87           H  
ATOM   5088  HA  ALA A 333      17.387 -20.122 -32.697  1.00  0.87           H  
ATOM   5089 1HB  ALA A 333      18.695 -19.776 -34.757  1.00  0.87           H  
ATOM   5090 2HB  ALA A 333      17.962 -18.264 -34.176  1.00  0.87           H  
ATOM   5091 3HB  ALA A 333      19.679 -18.581 -33.892  1.00  0.87           H  
ATOM   5092  N   LEU A 334      20.532 -20.395 -31.787  1.00  0.87           N  
ATOM   5093  CA  LEU A 334      21.523 -21.382 -31.397  1.00  0.87           C  
ATOM   5094  C   LEU A 334      20.926 -22.339 -30.392  1.00  0.87           C  
ATOM   5095  O   LEU A 334      21.022 -23.561 -30.544  1.00  0.87           O  
ATOM   5096  CB  LEU A 334      22.759 -20.699 -30.796  1.00  0.87           C  
ATOM   5097  CG  LEU A 334      23.929 -21.621 -30.371  1.00  0.87           C  
ATOM   5098  CD1 LEU A 334      25.226 -20.848 -30.452  1.00  0.87           C  
ATOM   5099  CD2 LEU A 334      23.703 -22.097 -28.949  1.00  0.87           C  
ATOM   5100  H   LEU A 334      20.742 -19.402 -31.684  1.00  0.87           H  
ATOM   5101  HA  LEU A 334      21.827 -21.942 -32.276  1.00  0.87           H  
ATOM   5102 1HB  LEU A 334      23.144 -19.982 -31.526  1.00  0.87           H  
ATOM   5103 2HB  LEU A 334      22.457 -20.148 -29.919  1.00  0.87           H  
ATOM   5104  HG  LEU A 334      23.986 -22.481 -31.018  1.00  0.87           H  
ATOM   5105 1HD1 LEU A 334      26.051 -21.495 -30.150  1.00  0.87           H  
ATOM   5106 2HD1 LEU A 334      25.381 -20.517 -31.468  1.00  0.87           H  
ATOM   5107 3HD1 LEU A 334      25.176 -19.985 -29.792  1.00  0.87           H  
ATOM   5108 1HD2 LEU A 334      24.534 -22.731 -28.647  1.00  0.87           H  
ATOM   5109 2HD2 LEU A 334      23.641 -21.242 -28.280  1.00  0.87           H  
ATOM   5110 3HD2 LEU A 334      22.787 -22.668 -28.892  1.00  0.87           H  
ATOM   5111  N   ALA A 335      20.285 -21.790 -29.360  1.00  0.86           N  
ATOM   5112  CA  ALA A 335      19.725 -22.630 -28.323  1.00  0.86           C  
ATOM   5113  C   ALA A 335      18.706 -23.614 -28.889  1.00  0.86           C  
ATOM   5114  O   ALA A 335      18.691 -24.787 -28.509  1.00  0.86           O  
ATOM   5115  CB  ALA A 335      19.068 -21.759 -27.265  1.00  0.86           C  
ATOM   5116  H   ALA A 335      20.220 -20.770 -29.294  1.00  0.86           H  
ATOM   5117  HA  ALA A 335      20.536 -23.201 -27.872  1.00  0.86           H  
ATOM   5118 1HB  ALA A 335      18.673 -22.387 -26.481  1.00  0.86           H  
ATOM   5119 2HB  ALA A 335      19.805 -21.073 -26.853  1.00  0.86           H  
ATOM   5120 3HB  ALA A 335      18.256 -21.189 -27.717  1.00  0.86           H  
ATOM   5121  N   ALA A 336      17.870 -23.159 -29.821  1.00  0.84           N  
ATOM   5122  CA  ALA A 336      16.871 -24.036 -30.428  1.00  0.84           C  
ATOM   5123  C   ALA A 336      17.488 -25.154 -31.273  1.00  0.84           C  
ATOM   5124  O   ALA A 336      17.034 -26.305 -31.238  1.00  0.84           O  
ATOM   5125  CB  ALA A 336      15.943 -23.220 -31.284  1.00  0.84           C  
ATOM   5126  H   ALA A 336      17.910 -22.175 -30.099  1.00  0.84           H  
ATOM   5127  HA  ALA A 336      16.300 -24.494 -29.624  1.00  0.84           H  
ATOM   5128 1HB  ALA A 336      15.167 -23.853 -31.703  1.00  0.84           H  
ATOM   5129 2HB  ALA A 336      15.485 -22.444 -30.671  1.00  0.84           H  
ATOM   5130 3HB  ALA A 336      16.506 -22.750 -32.092  1.00  0.84           H  
ATOM   5131  N   ILE A 337      18.546 -24.824 -32.016  1.00  0.83           N  
ATOM   5132  CA  ILE A 337      19.193 -25.792 -32.894  1.00  0.83           C  
ATOM   5133  C   ILE A 337      19.878 -26.863 -32.069  1.00  0.83           C  
ATOM   5134  O   ILE A 337      19.669 -28.058 -32.301  1.00  0.83           O  
ATOM   5135  CB  ILE A 337      20.252 -25.107 -33.769  1.00  0.83           C  
ATOM   5136  CG1 ILE A 337      19.601 -24.129 -34.725  1.00  0.83           C  
ATOM   5137  CG2 ILE A 337      21.027 -26.176 -34.592  1.00  0.83           C  
ATOM   5138  CD1 ILE A 337      20.608 -23.179 -35.339  1.00  0.83           C  
ATOM   5139  H   ILE A 337      18.882 -23.857 -32.003  1.00  0.83           H  
ATOM   5140  HA  ILE A 337      18.438 -26.259 -33.524  1.00  0.83           H  
ATOM   5141  HB  ILE A 337      20.943 -24.547 -33.134  1.00  0.83           H  
ATOM   5142 1HG1 ILE A 337      19.120 -24.685 -35.516  1.00  0.83           H  
ATOM   5143 2HG1 ILE A 337      18.841 -23.564 -34.205  1.00  0.83           H  
ATOM   5144 1HG2 ILE A 337      21.777 -25.690 -35.213  1.00  0.83           H  
ATOM   5145 2HG2 ILE A 337      21.519 -26.874 -33.915  1.00  0.83           H  
ATOM   5146 3HG2 ILE A 337      20.332 -26.718 -35.230  1.00  0.83           H  
ATOM   5147 1HD1 ILE A 337      20.106 -22.497 -36.020  1.00  0.83           H  
ATOM   5148 2HD1 ILE A 337      21.088 -22.604 -34.547  1.00  0.83           H  
ATOM   5149 3HD1 ILE A 337      21.358 -23.749 -35.870  1.00  0.83           H  
ATOM   5150  N   GLU A 338      20.685 -26.439 -31.084  1.00  0.84           N  
ATOM   5151  CA  GLU A 338      21.381 -27.392 -30.229  1.00  0.84           C  
ATOM   5152  C   GLU A 338      20.383 -28.180 -29.400  1.00  0.84           C  
ATOM   5153  O   GLU A 338      20.528 -29.397 -29.218  1.00  0.84           O  
ATOM   5154  CB  GLU A 338      22.359 -26.693 -29.267  1.00  0.84           C  
ATOM   5155  CG  GLU A 338      23.579 -26.050 -29.913  1.00  0.84           C  
ATOM   5156  CD  GLU A 338      24.560 -25.508 -28.894  1.00  0.84           C  
ATOM   5157  OE1 GLU A 338      24.224 -25.470 -27.735  1.00  0.84           O  
ATOM   5158  OE2 GLU A 338      25.651 -25.151 -29.272  1.00  0.84           O  
ATOM   5159  H   GLU A 338      20.806 -25.436 -30.927  1.00  0.84           H  
ATOM   5160  HA  GLU A 338      21.933 -28.089 -30.861  1.00  0.84           H  
ATOM   5161 1HB  GLU A 338      21.823 -25.902 -28.733  1.00  0.84           H  
ATOM   5162 2HB  GLU A 338      22.709 -27.409 -28.525  1.00  0.84           H  
ATOM   5163 1HG  GLU A 338      24.076 -26.754 -30.547  1.00  0.84           H  
ATOM   5164 2HG  GLU A 338      23.229 -25.226 -30.535  1.00  0.84           H  
ATOM   5165  N   GLY A 339      19.337 -27.475 -28.945  1.00  0.85           N  
ATOM   5166  CA  GLY A 339      18.293 -28.027 -28.109  1.00  0.85           C  
ATOM   5167  C   GLY A 339      17.676 -29.242 -28.753  1.00  0.85           C  
ATOM   5168  O   GLY A 339      17.595 -30.307 -28.135  1.00  0.85           O  
ATOM   5169  H   GLY A 339      19.276 -26.479 -29.141  1.00  0.85           H  
ATOM   5170 1HA  GLY A 339      18.708 -28.281 -27.141  1.00  0.85           H  
ATOM   5171 2HA  GLY A 339      17.531 -27.264 -27.952  1.00  0.85           H  
ATOM   5172  N   LEU A 340      17.197 -29.081 -29.981  1.00  0.89           N  
ATOM   5173  CA  LEU A 340      16.597 -30.195 -30.683  1.00  0.89           C  
ATOM   5174  C   LEU A 340      17.613 -31.169 -31.249  1.00  0.89           C  
ATOM   5175  O   LEU A 340      17.444 -32.380 -31.116  1.00  0.89           O  
ATOM   5176  CB  LEU A 340      15.732 -29.699 -31.833  1.00  0.89           C  
ATOM   5177  CG  LEU A 340      14.455 -28.999 -31.500  1.00  0.89           C  
ATOM   5178  CD1 LEU A 340      13.863 -28.515 -32.787  1.00  0.89           C  
ATOM   5179  CD2 LEU A 340      13.508 -29.972 -30.797  1.00  0.89           C  
ATOM   5180  H   LEU A 340      17.262 -28.168 -30.439  1.00  0.89           H  
ATOM   5181  HA  LEU A 340      15.966 -30.738 -29.982  1.00  0.89           H  
ATOM   5182 1HB  LEU A 340      16.330 -28.985 -32.396  1.00  0.89           H  
ATOM   5183 2HB  LEU A 340      15.497 -30.509 -32.474  1.00  0.89           H  
ATOM   5184  HG  LEU A 340      14.652 -28.138 -30.857  1.00  0.89           H  
ATOM   5185 1HD1 LEU A 340      12.936 -28.003 -32.599  1.00  0.89           H  
ATOM   5186 2HD1 LEU A 340      14.555 -27.848 -33.255  1.00  0.89           H  
ATOM   5187 3HD1 LEU A 340      13.681 -29.362 -33.439  1.00  0.89           H  
ATOM   5188 1HD2 LEU A 340      12.568 -29.477 -30.564  1.00  0.89           H  
ATOM   5189 2HD2 LEU A 340      13.315 -30.821 -31.447  1.00  0.89           H  
ATOM   5190 3HD2 LEU A 340      13.964 -30.320 -29.881  1.00  0.89           H  
ATOM   5191  N   GLY A 341      18.713 -30.669 -31.811  1.00  0.93           N  
ATOM   5192  CA  GLY A 341      19.688 -31.546 -32.443  1.00  0.93           C  
ATOM   5193  C   GLY A 341      20.215 -32.607 -31.494  1.00  0.93           C  
ATOM   5194  O   GLY A 341      20.389 -33.765 -31.882  1.00  0.93           O  
ATOM   5195  H   GLY A 341      18.876 -29.666 -31.859  1.00  0.93           H  
ATOM   5196 1HA  GLY A 341      19.244 -32.030 -33.305  1.00  0.93           H  
ATOM   5197 2HA  GLY A 341      20.510 -30.936 -32.806  1.00  0.93           H  
ATOM   5198  N   SER A 342      20.361 -32.250 -30.222  1.00  0.97           N  
ATOM   5199  CA  SER A 342      20.859 -33.161 -29.210  1.00  0.97           C  
ATOM   5200  C   SER A 342      20.046 -34.449 -29.082  1.00  0.97           C  
ATOM   5201  O   SER A 342      20.611 -35.495 -28.759  1.00  0.97           O  
ATOM   5202  CB  SER A 342      20.848 -32.468 -27.865  1.00  0.97           C  
ATOM   5203  OG  SER A 342      21.749 -31.397 -27.837  1.00  0.97           O  
ATOM   5204  H   SER A 342      20.197 -31.277 -29.955  1.00  0.97           H  
ATOM   5205  HA  SER A 342      21.883 -33.426 -29.471  1.00  0.97           H  
ATOM   5206 1HB  SER A 342      19.838 -32.100 -27.658  1.00  0.97           H  
ATOM   5207 2HB  SER A 342      21.100 -33.184 -27.087  1.00  0.97           H  
ATOM   5208  HG  SER A 342      21.388 -30.731 -28.469  1.00  0.97           H  
ATOM   5209  N   ASP A 343      18.722 -34.364 -29.262  1.00  0.98           N  
ATOM   5210  CA  ASP A 343      17.847 -35.521 -29.090  1.00  0.98           C  
ATOM   5211  C   ASP A 343      17.250 -36.085 -30.384  1.00  0.98           C  
ATOM   5212  O   ASP A 343      16.269 -36.833 -30.329  1.00  0.98           O  
ATOM   5213  CB  ASP A 343      16.730 -35.199 -28.091  1.00  0.98           C  
ATOM   5214  CG  ASP A 343      17.281 -34.989 -26.658  1.00  0.98           C  
ATOM   5215  OD1 ASP A 343      18.142 -35.737 -26.261  1.00  0.98           O  
ATOM   5216  OD2 ASP A 343      16.834 -34.119 -25.940  1.00  0.98           O  
ATOM   5217  H   ASP A 343      18.319 -33.488 -29.596  1.00  0.98           H  
ATOM   5218  HA  ASP A 343      18.444 -36.317 -28.648  1.00  0.98           H  
ATOM   5219 1HB  ASP A 343      16.212 -34.291 -28.412  1.00  0.98           H  
ATOM   5220 2HB  ASP A 343      16.004 -36.011 -28.083  1.00  0.98           H  
ATOM   5221  N   ILE A 344      17.817 -35.736 -31.540  1.00  0.95           N  
ATOM   5222  CA  ILE A 344      17.291 -36.239 -32.813  1.00  0.95           C  
ATOM   5223  C   ILE A 344      18.232 -37.197 -33.528  1.00  0.95           C  
ATOM   5224  O   ILE A 344      19.378 -36.873 -33.833  1.00  0.95           O  
ATOM   5225  CB  ILE A 344      16.885 -35.054 -33.722  1.00  0.95           C  
ATOM   5226  CG1 ILE A 344      15.726 -34.306 -33.036  1.00  0.95           C  
ATOM   5227  CG2 ILE A 344      16.518 -35.510 -35.166  1.00  0.95           C  
ATOM   5228  CD1 ILE A 344      15.410 -33.006 -33.634  1.00  0.95           C  
ATOM   5229  H   ILE A 344      18.631 -35.114 -31.546  1.00  0.95           H  
ATOM   5230  HA  ILE A 344      16.380 -36.792 -32.601  1.00  0.95           H  
ATOM   5231  HB  ILE A 344      17.725 -34.355 -33.776  1.00  0.95           H  
ATOM   5232 1HG1 ILE A 344      14.835 -34.933 -33.095  1.00  0.95           H  
ATOM   5233 2HG1 ILE A 344      15.962 -34.147 -31.993  1.00  0.95           H  
ATOM   5234 1HG2 ILE A 344      16.251 -34.640 -35.770  1.00  0.95           H  
ATOM   5235 2HG2 ILE A 344      17.370 -36.008 -35.618  1.00  0.95           H  
ATOM   5236 3HG2 ILE A 344      15.674 -36.200 -35.138  1.00  0.95           H  
ATOM   5237 1HD1 ILE A 344      14.570 -32.554 -33.106  1.00  0.95           H  
ATOM   5238 2HD1 ILE A 344      16.271 -32.373 -33.559  1.00  0.95           H  
ATOM   5239 3HD1 ILE A 344      15.162 -33.154 -34.649  1.00  0.95           H  
ATOM   5240  N   ASP A 345      17.727 -38.384 -33.856  1.00  0.89           N  
ATOM   5241  CA  ASP A 345      18.539 -39.401 -34.527  1.00  0.89           C  
ATOM   5242  C   ASP A 345      18.573 -39.166 -36.029  1.00  0.89           C  
ATOM   5243  O   ASP A 345      18.064 -39.961 -36.821  1.00  0.89           O  
ATOM   5244  CB  ASP A 345      17.983 -40.789 -34.249  1.00  0.89           C  
ATOM   5245  CG  ASP A 345      18.143 -41.209 -32.796  1.00  0.89           C  
ATOM   5246  OD1 ASP A 345      19.172 -40.941 -32.223  1.00  0.89           O  
ATOM   5247  OD2 ASP A 345      17.227 -41.784 -32.268  1.00  0.89           O  
ATOM   5248  H   ASP A 345      16.769 -38.595 -33.613  1.00  0.89           H  
ATOM   5249  HA  ASP A 345      19.558 -39.342 -34.146  1.00  0.89           H  
ATOM   5250 1HB  ASP A 345      16.925 -40.816 -34.512  1.00  0.89           H  
ATOM   5251 2HB  ASP A 345      18.495 -41.515 -34.880  1.00  0.89           H  
ATOM   5252  N   GLY A 346      19.194 -38.063 -36.395  1.00  0.81           N  
ATOM   5253  CA  GLY A 346      19.244 -37.586 -37.763  1.00  0.81           C  
ATOM   5254  C   GLY A 346      19.717 -36.148 -37.770  1.00  0.81           C  
ATOM   5255  O   GLY A 346      20.438 -35.718 -36.868  1.00  0.81           O  
ATOM   5256  H   GLY A 346      19.595 -37.503 -35.643  1.00  0.81           H  
ATOM   5257 1HA  GLY A 346      19.921 -38.205 -38.349  1.00  0.81           H  
ATOM   5258 2HA  GLY A 346      18.259 -37.653 -38.219  1.00  0.81           H  
ATOM   5259  N   LYS A 347      19.369 -35.423 -38.818  1.00  0.73           N  
ATOM   5260  CA  LYS A 347      19.820 -34.053 -38.985  1.00  0.73           C  
ATOM   5261  C   LYS A 347      18.672 -33.063 -39.041  1.00  0.73           C  
ATOM   5262  O   LYS A 347      17.519 -33.437 -39.260  1.00  0.73           O  
ATOM   5263  CB  LYS A 347      20.653 -33.951 -40.239  1.00  0.73           C  
ATOM   5264  CG  LYS A 347      21.916 -34.802 -40.272  1.00  0.73           C  
ATOM   5265  CD  LYS A 347      22.955 -34.293 -39.268  1.00  0.73           C  
ATOM   5266  CE  LYS A 347      24.249 -35.105 -39.336  1.00  0.73           C  
ATOM   5267  NZ  LYS A 347      25.276 -34.607 -38.372  1.00  0.73           N  
ATOM   5268  H   LYS A 347      18.764 -35.819 -39.548  1.00  0.73           H  
ATOM   5269  HA  LYS A 347      20.442 -33.780 -38.132  1.00  0.73           H  
ATOM   5270 1HB  LYS A 347      20.033 -34.257 -41.078  1.00  0.73           H  
ATOM   5271 2HB  LYS A 347      20.939 -32.920 -40.386  1.00  0.73           H  
ATOM   5272 1HG  LYS A 347      21.670 -35.836 -40.046  1.00  0.73           H  
ATOM   5273 2HG  LYS A 347      22.344 -34.759 -41.273  1.00  0.73           H  
ATOM   5274 1HD  LYS A 347      23.181 -33.242 -39.483  1.00  0.73           H  
ATOM   5275 2HD  LYS A 347      22.546 -34.350 -38.256  1.00  0.73           H  
ATOM   5276 1HE  LYS A 347      24.022 -36.143 -39.100  1.00  0.73           H  
ATOM   5277 2HE  LYS A 347      24.656 -35.051 -40.345  1.00  0.73           H  
ATOM   5278 1HZ  LYS A 347      26.112 -35.168 -38.439  1.00  0.73           H  
ATOM   5279 2HZ  LYS A 347      25.496 -33.643 -38.602  1.00  0.73           H  
ATOM   5280 3HZ  LYS A 347      24.913 -34.654 -37.427  1.00  0.73           H  
ATOM   5281  N   LEU A 348      18.992 -31.797 -38.844  1.00  0.67           N  
ATOM   5282  CA  LEU A 348      17.988 -30.753 -38.950  1.00  0.67           C  
ATOM   5283  C   LEU A 348      18.062 -29.968 -40.266  1.00  0.67           C  
ATOM   5284  O   LEU A 348      19.134 -29.763 -40.850  1.00  0.67           O  
ATOM   5285  CB  LEU A 348      18.135 -29.756 -37.783  1.00  0.67           C  
ATOM   5286  CG  LEU A 348      17.533 -30.130 -36.426  1.00  0.67           C  
ATOM   5287  CD1 LEU A 348      18.201 -31.378 -35.904  1.00  0.67           C  
ATOM   5288  CD2 LEU A 348      17.739 -28.958 -35.443  1.00  0.67           C  
ATOM   5289  H   LEU A 348      19.954 -31.565 -38.596  1.00  0.67           H  
ATOM   5290  HA  LEU A 348      17.015 -31.219 -38.880  1.00  0.67           H  
ATOM   5291 1HB  LEU A 348      19.194 -29.605 -37.614  1.00  0.67           H  
ATOM   5292 2HB  LEU A 348      17.699 -28.803 -38.091  1.00  0.67           H  
ATOM   5293  HG  LEU A 348      16.473 -30.323 -36.534  1.00  0.67           H  
ATOM   5294 1HD1 LEU A 348      17.780 -31.623 -34.957  1.00  0.67           H  
ATOM   5295 2HD1 LEU A 348      18.037 -32.195 -36.579  1.00  0.67           H  
ATOM   5296 3HD1 LEU A 348      19.273 -31.202 -35.794  1.00  0.67           H  
ATOM   5297 1HD2 LEU A 348      17.317 -29.217 -34.480  1.00  0.67           H  
ATOM   5298 2HD2 LEU A 348      18.808 -28.758 -35.326  1.00  0.67           H  
ATOM   5299 3HD2 LEU A 348      17.244 -28.064 -35.827  1.00  0.67           H  
ATOM   5300  N   VAL A 349      16.914 -29.511 -40.711  1.00  0.63           N  
ATOM   5301  CA  VAL A 349      16.858 -28.565 -41.803  1.00  0.63           C  
ATOM   5302  C   VAL A 349      16.345 -27.285 -41.194  1.00  0.63           C  
ATOM   5303  O   VAL A 349      15.312 -27.287 -40.521  1.00  0.63           O  
ATOM   5304  CB  VAL A 349      15.952 -29.035 -42.945  1.00  0.63           C  
ATOM   5305  CG1 VAL A 349      15.896 -27.964 -44.036  1.00  0.63           C  
ATOM   5306  CG2 VAL A 349      16.481 -30.357 -43.529  1.00  0.63           C  
ATOM   5307  H   VAL A 349      16.057 -29.812 -40.253  1.00  0.63           H  
ATOM   5308  HA  VAL A 349      17.855 -28.402 -42.195  1.00  0.63           H  
ATOM   5309  HB  VAL A 349      14.964 -29.173 -42.571  1.00  0.63           H  
ATOM   5310 1HG1 VAL A 349      15.250 -28.303 -44.829  1.00  0.63           H  
ATOM   5311 2HG1 VAL A 349      15.505 -27.031 -43.623  1.00  0.63           H  
ATOM   5312 3HG1 VAL A 349      16.891 -27.789 -44.431  1.00  0.63           H  
ATOM   5313 1HG2 VAL A 349      15.827 -30.684 -44.337  1.00  0.63           H  
ATOM   5314 2HG2 VAL A 349      17.489 -30.208 -43.916  1.00  0.63           H  
ATOM   5315 3HG2 VAL A 349      16.501 -31.120 -42.748  1.00  0.63           H  
ATOM   5316  N   LEU A 350      17.098 -26.215 -41.341  1.00  0.61           N  
ATOM   5317  CA  LEU A 350      16.681 -24.995 -40.677  1.00  0.61           C  
ATOM   5318  C   LEU A 350      16.110 -23.992 -41.625  1.00  0.61           C  
ATOM   5319  O   LEU A 350      16.591 -23.853 -42.746  1.00  0.61           O  
ATOM   5320  CB  LEU A 350      17.846 -24.320 -39.978  1.00  0.61           C  
ATOM   5321  CG  LEU A 350      18.562 -25.115 -39.030  1.00  0.61           C  
ATOM   5322  CD1 LEU A 350      19.618 -24.277 -38.490  1.00  0.61           C  
ATOM   5323  CD2 LEU A 350      17.658 -25.620 -37.979  1.00  0.61           C  
ATOM   5324  H   LEU A 350      17.946 -26.269 -41.910  1.00  0.61           H  
ATOM   5325  HA  LEU A 350      15.919 -25.235 -39.938  1.00  0.61           H  
ATOM   5326 1HB  LEU A 350      18.554 -23.989 -40.735  1.00  0.61           H  
ATOM   5327 2HB  LEU A 350      17.466 -23.438 -39.454  1.00  0.61           H  
ATOM   5328  HG  LEU A 350      19.005 -25.952 -39.538  1.00  0.61           H  
ATOM   5329 1HD1 LEU A 350      20.193 -24.833 -37.772  1.00  0.61           H  
ATOM   5330 2HD1 LEU A 350      20.257 -23.940 -39.306  1.00  0.61           H  
ATOM   5331 3HD1 LEU A 350      19.167 -23.419 -38.002  1.00  0.61           H  
ATOM   5332 1HD2 LEU A 350      18.217 -26.218 -37.262  1.00  0.61           H  
ATOM   5333 2HD2 LEU A 350      17.198 -24.772 -37.477  1.00  0.61           H  
ATOM   5334 3HD2 LEU A 350      16.893 -26.232 -38.443  1.00  0.61           H  
ATOM   5335  N   ILE A 351      15.143 -23.242 -41.140  1.00  0.61           N  
ATOM   5336  CA  ILE A 351      14.614 -22.128 -41.888  1.00  0.61           C  
ATOM   5337  C   ILE A 351      14.975 -20.843 -41.141  1.00  0.61           C  
ATOM   5338  O   ILE A 351      14.711 -20.702 -39.936  1.00  0.61           O  
ATOM   5339  CB  ILE A 351      13.106 -22.251 -42.107  1.00  0.61           C  
ATOM   5340  CG1 ILE A 351      12.767 -23.517 -42.875  1.00  0.61           C  
ATOM   5341  CG2 ILE A 351      12.648 -21.086 -42.894  1.00  0.61           C  
ATOM   5342  CD1 ILE A 351      11.303 -23.797 -42.895  1.00  0.61           C  
ATOM   5343  H   ILE A 351      14.768 -23.459 -40.217  1.00  0.61           H  
ATOM   5344  HA  ILE A 351      15.085 -22.101 -42.862  1.00  0.61           H  
ATOM   5345  HB  ILE A 351      12.600 -22.294 -41.177  1.00  0.61           H  
ATOM   5346 1HG1 ILE A 351      13.105 -23.419 -43.897  1.00  0.61           H  
ATOM   5347 2HG1 ILE A 351      13.273 -24.370 -42.420  1.00  0.61           H  
ATOM   5348 1HG2 ILE A 351      11.577 -21.154 -43.073  1.00  0.61           H  
ATOM   5349 2HG2 ILE A 351      12.868 -20.166 -42.360  1.00  0.61           H  
ATOM   5350 3HG2 ILE A 351      13.188 -21.101 -43.838  1.00  0.61           H  
ATOM   5351 1HD1 ILE A 351      11.108 -24.711 -43.454  1.00  0.61           H  
ATOM   5352 2HD1 ILE A 351      10.968 -23.917 -41.868  1.00  0.61           H  
ATOM   5353 3HD1 ILE A 351      10.772 -22.969 -43.361  1.00  0.61           H  
ATOM   5354  N   ALA A 352      15.612 -19.913 -41.846  1.00  0.64           N  
ATOM   5355  CA  ALA A 352      16.063 -18.683 -41.198  1.00  0.64           C  
ATOM   5356  C   ALA A 352      16.015 -17.490 -42.150  1.00  0.64           C  
ATOM   5357  O   ALA A 352      15.934 -17.668 -43.358  1.00  0.64           O  
ATOM   5358  CB  ALA A 352      17.466 -18.868 -40.640  1.00  0.64           C  
ATOM   5359  H   ALA A 352      15.806 -20.095 -42.834  1.00  0.64           H  
ATOM   5360  HA  ALA A 352      15.395 -18.491 -40.383  1.00  0.64           H  
ATOM   5361 1HB  ALA A 352      17.767 -17.960 -40.118  1.00  0.64           H  
ATOM   5362 2HB  ALA A 352      17.466 -19.701 -39.936  1.00  0.64           H  
ATOM   5363 3HB  ALA A 352      18.159 -19.073 -41.442  1.00  0.64           H  
ATOM   5364  N   GLY A 353      16.048 -16.273 -41.615  1.00  0.69           N  
ATOM   5365  CA  GLY A 353      16.007 -15.099 -42.486  1.00  0.69           C  
ATOM   5366  C   GLY A 353      14.960 -14.078 -42.052  1.00  0.69           C  
ATOM   5367  O   GLY A 353      13.928 -14.439 -41.482  1.00  0.69           O  
ATOM   5368  H   GLY A 353      16.139 -16.150 -40.603  1.00  0.69           H  
ATOM   5369 1HA  GLY A 353      16.983 -14.620 -42.510  1.00  0.69           H  
ATOM   5370 2HA  GLY A 353      15.795 -15.432 -43.488  1.00  0.69           H  
ATOM   5371  N   GLY A 354      15.253 -12.802 -42.322  1.00  0.76           N  
ATOM   5372  CA  GLY A 354      14.448 -11.659 -41.878  1.00  0.76           C  
ATOM   5373  C   GLY A 354      15.321 -10.385 -41.845  1.00  0.76           C  
ATOM   5374  O   GLY A 354      16.059 -10.118 -42.792  1.00  0.76           O  
ATOM   5375  H   GLY A 354      16.100 -12.622 -42.833  1.00  0.76           H  
ATOM   5376 1HA  GLY A 354      13.604 -11.523 -42.550  1.00  0.76           H  
ATOM   5377 2HA  GLY A 354      14.049 -11.864 -40.888  1.00  0.76           H  
ATOM   5378  N   ASP A 355      15.164  -9.555 -40.792  1.00  0.86           N  
ATOM   5379  CA  ASP A 355      15.964  -8.321 -40.580  1.00  0.86           C  
ATOM   5380  C   ASP A 355      16.934  -8.472 -39.398  1.00  0.86           C  
ATOM   5381  O   ASP A 355      16.542  -8.489 -38.224  1.00  0.86           O  
ATOM   5382  CB  ASP A 355      15.089  -7.066 -40.424  1.00  0.86           C  
ATOM   5383  CG  ASP A 355      15.887  -5.712 -40.143  1.00  0.86           C  
ATOM   5384  OD1 ASP A 355      16.998  -5.724 -39.600  1.00  0.86           O  
ATOM   5385  OD2 ASP A 355      15.355  -4.682 -40.513  1.00  0.86           O  
ATOM   5386  H   ASP A 355      14.503  -9.840 -40.076  1.00  0.86           H  
ATOM   5387  HA  ASP A 355      16.577  -8.166 -41.469  1.00  0.86           H  
ATOM   5388 1HB  ASP A 355      14.534  -6.921 -41.348  1.00  0.86           H  
ATOM   5389 2HB  ASP A 355      14.364  -7.213 -39.651  1.00  0.86           H  
ATOM   5390  N   GLY A 356      18.214  -8.582 -39.721  1.00  0.97           N  
ATOM   5391  CA  GLY A 356      19.288  -8.881 -38.793  1.00  0.97           C  
ATOM   5392  C   GLY A 356      19.501  -7.951 -37.630  1.00  0.97           C  
ATOM   5393  O   GLY A 356      20.215  -8.330 -36.707  1.00  0.97           O  
ATOM   5394  H   GLY A 356      18.474  -8.569 -40.712  1.00  0.97           H  
ATOM   5395 1HA  GLY A 356      19.148  -9.880 -38.407  1.00  0.97           H  
ATOM   5396 2HA  GLY A 356      20.211  -8.931 -39.369  1.00  0.97           H  
ATOM   5397  N   LYS A 357      18.983  -6.718 -37.664  1.00  1.05           N  
ATOM   5398  CA  LYS A 357      19.161  -5.738 -36.565  1.00  1.05           C  
ATOM   5399  C   LYS A 357      20.599  -5.168 -36.449  1.00  1.05           C  
ATOM   5400  O   LYS A 357      20.787  -3.961 -36.302  1.00  1.05           O  
ATOM   5401  CB  LYS A 357      18.753  -6.340 -35.199  1.00  1.05           C  
ATOM   5402  CG  LYS A 357      17.272  -6.624 -35.028  1.00  1.05           C  
ATOM   5403  CD  LYS A 357      17.030  -7.476 -33.780  1.00  1.05           C  
ATOM   5404  CE  LYS A 357      17.502  -6.771 -32.512  1.00  1.05           C  
ATOM   5405  NZ  LYS A 357      17.128  -7.528 -31.292  1.00  1.05           N  
ATOM   5406  H   LYS A 357      18.378  -6.458 -38.461  1.00  1.05           H  
ATOM   5407  HA  LYS A 357      18.495  -4.897 -36.771  1.00  1.05           H  
ATOM   5408 1HB  LYS A 357      19.305  -7.222 -34.938  1.00  1.05           H  
ATOM   5409 2HB  LYS A 357      19.000  -5.607 -34.430  1.00  1.05           H  
ATOM   5410 1HG  LYS A 357      16.727  -5.686 -34.937  1.00  1.05           H  
ATOM   5411 2HG  LYS A 357      16.898  -7.160 -35.905  1.00  1.05           H  
ATOM   5412 1HD  LYS A 357      15.965  -7.697 -33.692  1.00  1.05           H  
ATOM   5413 2HD  LYS A 357      17.568  -8.423 -33.874  1.00  1.05           H  
ATOM   5414 1HE  LYS A 357      18.588  -6.678 -32.547  1.00  1.05           H  
ATOM   5415 2HE  LYS A 357      17.063  -5.775 -32.461  1.00  1.05           H  
ATOM   5416 1HZ  LYS A 357      17.469  -7.029 -30.479  1.00  1.05           H  
ATOM   5417 2HZ  LYS A 357      16.128  -7.608 -31.246  1.00  1.05           H  
ATOM   5418 3HZ  LYS A 357      17.535  -8.483 -31.314  1.00  1.05           H  
ATOM   5419  N   GLY A 358      21.600  -6.046 -36.562  1.00  1.09           N  
ATOM   5420  CA  GLY A 358      23.011  -5.767 -36.378  1.00  1.09           C  
ATOM   5421  C   GLY A 358      23.625  -7.007 -35.738  1.00  1.09           C  
ATOM   5422  O   GLY A 358      24.792  -7.018 -35.345  1.00  1.09           O  
ATOM   5423  H   GLY A 358      21.350  -7.012 -36.684  1.00  1.09           H  
ATOM   5424 1HA  GLY A 358      23.483  -5.557 -37.337  1.00  1.09           H  
ATOM   5425 2HA  GLY A 358      23.142  -4.900 -35.732  1.00  1.09           H  
ATOM   5426  N   ALA A 359      22.797  -8.047 -35.615  1.00  1.07           N  
ATOM   5427  CA  ALA A 359      23.190  -9.334 -35.041  1.00  1.07           C  
ATOM   5428  C   ALA A 359      24.301 -10.007 -35.842  1.00  1.07           C  
ATOM   5429  O   ALA A 359      24.321  -9.955 -37.074  1.00  1.07           O  
ATOM   5430  CB  ALA A 359      21.991 -10.269 -34.986  1.00  1.07           C  
ATOM   5431  H   ALA A 359      21.844  -7.951 -35.960  1.00  1.07           H  
ATOM   5432  HA  ALA A 359      23.559  -9.153 -34.032  1.00  1.07           H  
ATOM   5433 1HB  ALA A 359      22.291 -11.213 -34.533  1.00  1.07           H  
ATOM   5434 2HB  ALA A 359      21.196  -9.816 -34.394  1.00  1.07           H  
ATOM   5435 3HB  ALA A 359      21.625 -10.454 -35.998  1.00  1.07           H  
ATOM   5436  N   ASP A 360      25.217 -10.665 -35.130  1.00  1.00           N  
ATOM   5437  CA  ASP A 360      26.304 -11.405 -35.763  1.00  1.00           C  
ATOM   5438  C   ASP A 360      25.914 -12.864 -35.982  1.00  1.00           C  
ATOM   5439  O   ASP A 360      25.909 -13.671 -35.047  1.00  1.00           O  
ATOM   5440  CB  ASP A 360      27.591 -11.315 -34.938  1.00  1.00           C  
ATOM   5441  CG  ASP A 360      28.818 -11.984 -35.615  1.00  1.00           C  
ATOM   5442  OD1 ASP A 360      28.658 -12.691 -36.612  1.00  1.00           O  
ATOM   5443  OD2 ASP A 360      29.902 -11.790 -35.123  1.00  1.00           O  
ATOM   5444  H   ASP A 360      25.155 -10.652 -34.123  1.00  1.00           H  
ATOM   5445  HA  ASP A 360      26.499 -10.957 -36.738  1.00  1.00           H  
ATOM   5446 1HB  ASP A 360      27.827 -10.265 -34.753  1.00  1.00           H  
ATOM   5447 2HB  ASP A 360      27.432 -11.788 -33.969  1.00  1.00           H  
ATOM   5448  N   PHE A 361      25.647 -13.221 -37.232  1.00  0.91           N  
ATOM   5449  CA  PHE A 361      25.149 -14.548 -37.554  1.00  0.91           C  
ATOM   5450  C   PHE A 361      26.249 -15.590 -37.558  1.00  0.91           C  
ATOM   5451  O   PHE A 361      25.985 -16.774 -37.773  1.00  0.91           O  
ATOM   5452  CB  PHE A 361      24.483 -14.546 -38.913  1.00  0.91           C  
ATOM   5453  CG  PHE A 361      23.243 -13.772 -38.995  1.00  0.91           C  
ATOM   5454  CD1 PHE A 361      23.261 -12.525 -39.570  1.00  0.91           C  
ATOM   5455  CD2 PHE A 361      22.057 -14.268 -38.522  1.00  0.91           C  
ATOM   5456  CE1 PHE A 361      22.114 -11.796 -39.684  1.00  0.91           C  
ATOM   5457  CE2 PHE A 361      20.910 -13.542 -38.637  1.00  0.91           C  
ATOM   5458  CZ  PHE A 361      20.946 -12.307 -39.223  1.00  0.91           C  
ATOM   5459  H   PHE A 361      25.732 -12.528 -37.964  1.00  0.91           H  
ATOM   5460  HA  PHE A 361      24.421 -14.844 -36.809  1.00  0.91           H  
ATOM   5461 1HB  PHE A 361      25.177 -14.144 -39.653  1.00  0.91           H  
ATOM   5462 2HB  PHE A 361      24.262 -15.572 -39.206  1.00  0.91           H  
ATOM   5463  HD1 PHE A 361      24.203 -12.126 -39.943  1.00  0.91           H  
ATOM   5464  HD2 PHE A 361      22.035 -15.243 -38.067  1.00  0.91           H  
ATOM   5465  HE1 PHE A 361      22.130 -10.813 -40.146  1.00  0.91           H  
ATOM   5466  HE2 PHE A 361      19.969 -13.944 -38.273  1.00  0.91           H  
ATOM   5467  HZ  PHE A 361      20.046 -11.733 -39.328  1.00  0.91           H  
ATOM   5468  N   SER A 362      27.492 -15.183 -37.260  1.00  0.83           N  
ATOM   5469  CA  SER A 362      28.592 -16.135 -37.174  1.00  0.83           C  
ATOM   5470  C   SER A 362      28.269 -17.135 -36.072  1.00  0.83           C  
ATOM   5471  O   SER A 362      28.708 -18.285 -36.113  1.00  0.83           O  
ATOM   5472  CB  SER A 362      29.895 -15.442 -36.821  1.00  0.83           C  
ATOM   5473  OG  SER A 362      30.275 -14.537 -37.810  1.00  0.83           O  
ATOM   5474  H   SER A 362      27.700 -14.194 -37.076  1.00  0.83           H  
ATOM   5475  HA  SER A 362      28.697 -16.661 -38.120  1.00  0.83           H  
ATOM   5476 1HB  SER A 362      29.790 -14.920 -35.868  1.00  0.83           H  
ATOM   5477 2HB  SER A 362      30.672 -16.192 -36.699  1.00  0.83           H  
ATOM   5478  HG  SER A 362      29.778 -13.712 -37.571  1.00  0.83           H  
ATOM   5479  N   GLY A 363      27.446 -16.706 -35.100  1.00  0.77           N  
ATOM   5480  CA  GLY A 363      27.042 -17.543 -33.979  1.00  0.77           C  
ATOM   5481  C   GLY A 363      26.248 -18.777 -34.416  1.00  0.77           C  
ATOM   5482  O   GLY A 363      26.110 -19.726 -33.649  1.00  0.77           O  
ATOM   5483  H   GLY A 363      27.087 -15.747 -35.140  1.00  0.77           H  
ATOM   5484 1HA  GLY A 363      27.929 -17.858 -33.430  1.00  0.77           H  
ATOM   5485 2HA  GLY A 363      26.442 -16.951 -33.290  1.00  0.77           H  
ATOM   5486  N   LEU A 364      25.729 -18.775 -35.645  1.00  0.73           N  
ATOM   5487  CA  LEU A 364      24.980 -19.907 -36.151  1.00  0.73           C  
ATOM   5488  C   LEU A 364      25.894 -20.927 -36.826  1.00  0.73           C  
ATOM   5489  O   LEU A 364      25.490 -22.054 -37.085  1.00  0.73           O  
ATOM   5490  CB  LEU A 364      23.977 -19.450 -37.214  1.00  0.73           C  
ATOM   5491  CG  LEU A 364      22.920 -18.453 -36.804  1.00  0.73           C  
ATOM   5492  CD1 LEU A 364      22.106 -18.086 -38.042  1.00  0.73           C  
ATOM   5493  CD2 LEU A 364      22.041 -19.041 -35.696  1.00  0.73           C  
ATOM   5494  H   LEU A 364      25.865 -17.977 -36.262  1.00  0.73           H  
ATOM   5495  HA  LEU A 364      24.459 -20.384 -35.322  1.00  0.73           H  
ATOM   5496 1HB  LEU A 364      24.540 -19.004 -38.037  1.00  0.73           H  
ATOM   5497 2HB  LEU A 364      23.463 -20.328 -37.595  1.00  0.73           H  
ATOM   5498  HG  LEU A 364      23.402 -17.544 -36.448  1.00  0.73           H  
ATOM   5499 1HD1 LEU A 364      21.355 -17.362 -37.783  1.00  0.73           H  
ATOM   5500 2HD1 LEU A 364      22.773 -17.666 -38.796  1.00  0.73           H  
ATOM   5501 3HD1 LEU A 364      21.623 -18.977 -38.440  1.00  0.73           H  
ATOM   5502 1HD2 LEU A 364      21.297 -18.303 -35.421  1.00  0.73           H  
ATOM   5503 2HD2 LEU A 364      21.548 -19.946 -36.051  1.00  0.73           H  
ATOM   5504 3HD2 LEU A 364      22.654 -19.282 -34.823  1.00  0.73           H  
ATOM   5505  N   ARG A 365      27.123 -20.552 -37.153  1.00  0.70           N  
ATOM   5506  CA  ARG A 365      27.937 -21.455 -37.953  1.00  0.70           C  
ATOM   5507  C   ARG A 365      28.173 -22.815 -37.304  1.00  0.70           C  
ATOM   5508  O   ARG A 365      27.907 -23.853 -37.915  1.00  0.70           O  
ATOM   5509  CB  ARG A 365      29.272 -20.815 -38.269  1.00  0.70           C  
ATOM   5510  CG  ARG A 365      30.150 -21.614 -39.222  1.00  0.70           C  
ATOM   5511  CD  ARG A 365      31.490 -20.982 -39.407  1.00  0.70           C  
ATOM   5512  NE  ARG A 365      31.406 -19.659 -40.032  1.00  0.70           N  
ATOM   5513  CZ  ARG A 365      32.401 -18.744 -40.013  1.00  0.70           C  
ATOM   5514  NH1 ARG A 365      33.539 -19.020 -39.405  1.00  0.70           N  
ATOM   5515  NH2 ARG A 365      32.242 -17.573 -40.602  1.00  0.70           N  
ATOM   5516  H   ARG A 365      27.499 -19.647 -36.870  1.00  0.70           H  
ATOM   5517  HA  ARG A 365      27.423 -21.625 -38.894  1.00  0.70           H  
ATOM   5518 1HB  ARG A 365      29.101 -19.833 -38.716  1.00  0.70           H  
ATOM   5519 2HB  ARG A 365      29.830 -20.656 -37.347  1.00  0.70           H  
ATOM   5520 1HG  ARG A 365      30.289 -22.622 -38.831  1.00  0.70           H  
ATOM   5521 2HG  ARG A 365      29.660 -21.665 -40.201  1.00  0.70           H  
ATOM   5522 1HD  ARG A 365      31.971 -20.869 -38.437  1.00  0.70           H  
ATOM   5523 2HD  ARG A 365      32.099 -21.619 -40.045  1.00  0.70           H  
ATOM   5524  HE  ARG A 365      30.524 -19.410 -40.513  1.00  0.70           H  
ATOM   5525 1HH1 ARG A 365      33.666 -19.914 -38.954  1.00  0.70           H  
ATOM   5526 2HH1 ARG A 365      34.283 -18.337 -39.392  1.00  0.70           H  
ATOM   5527 1HH2 ARG A 365      31.374 -17.357 -41.076  1.00  0.70           H  
ATOM   5528 2HH2 ARG A 365      32.986 -16.894 -40.584  1.00  0.70           H  
ATOM   5529  N   ALA A 366      28.684 -22.825 -36.071  1.00  0.68           N  
ATOM   5530  CA  ALA A 366      28.983 -24.090 -35.418  1.00  0.68           C  
ATOM   5531  C   ALA A 366      27.749 -24.990 -35.202  1.00  0.68           C  
ATOM   5532  O   ALA A 366      27.782 -26.121 -35.682  1.00  0.68           O  
ATOM   5533  CB  ALA A 366      29.712 -23.846 -34.099  1.00  0.68           C  
ATOM   5534  H   ALA A 366      28.871 -21.951 -35.599  1.00  0.68           H  
ATOM   5535  HA  ALA A 366      29.662 -24.639 -36.071  1.00  0.68           H  
ATOM   5536 1HB  ALA A 366      29.982 -24.807 -33.658  1.00  0.68           H  
ATOM   5537 2HB  ALA A 366      30.616 -23.272 -34.297  1.00  0.68           H  
ATOM   5538 3HB  ALA A 366      29.111 -23.302 -33.401  1.00  0.68           H  
ATOM   5539  N   PRO A 367      26.635 -24.564 -34.539  1.00  0.66           N  
ATOM   5540  CA  PRO A 367      25.494 -25.427 -34.289  1.00  0.66           C  
ATOM   5541  C   PRO A 367      24.816 -25.873 -35.571  1.00  0.66           C  
ATOM   5542  O   PRO A 367      24.223 -26.953 -35.632  1.00  0.66           O  
ATOM   5543  CB  PRO A 367      24.568 -24.527 -33.473  1.00  0.66           C  
ATOM   5544  CG  PRO A 367      24.981 -23.124 -33.833  1.00  0.66           C  
ATOM   5545  CD  PRO A 367      26.461 -23.194 -33.997  1.00  0.66           C  
ATOM   5546  HA  PRO A 367      25.819 -26.293 -33.694  1.00  0.66           H  
ATOM   5547 1HB  PRO A 367      23.524 -24.737 -33.718  1.00  0.66           H  
ATOM   5548 2HB  PRO A 367      24.696 -24.740 -32.400  1.00  0.66           H  
ATOM   5549 1HG  PRO A 367      24.476 -22.834 -34.764  1.00  0.66           H  
ATOM   5550 2HG  PRO A 367      24.680 -22.394 -33.096  1.00  0.66           H  
ATOM   5551 1HD  PRO A 367      26.739 -22.406 -34.652  1.00  0.66           H  
ATOM   5552 2HD  PRO A 367      26.923 -23.102 -33.010  1.00  0.66           H  
ATOM   5553  N   VAL A 368      24.965 -25.101 -36.639  1.00  0.65           N  
ATOM   5554  CA  VAL A 368      24.359 -25.535 -37.862  1.00  0.65           C  
ATOM   5555  C   VAL A 368      25.235 -26.623 -38.462  1.00  0.65           C  
ATOM   5556  O   VAL A 368      24.760 -27.698 -38.815  1.00  0.65           O  
ATOM   5557  CB  VAL A 368      24.143 -24.344 -38.798  1.00  0.65           C  
ATOM   5558  CG1 VAL A 368      23.634 -24.798 -40.135  1.00  0.65           C  
ATOM   5559  CG2 VAL A 368      23.118 -23.437 -38.174  1.00  0.65           C  
ATOM   5560  H   VAL A 368      25.434 -24.194 -36.621  1.00  0.65           H  
ATOM   5561  HA  VAL A 368      23.385 -25.952 -37.631  1.00  0.65           H  
ATOM   5562  HB  VAL A 368      25.090 -23.821 -38.937  1.00  0.65           H  
ATOM   5563 1HG1 VAL A 368      23.480 -23.936 -40.765  1.00  0.65           H  
ATOM   5564 2HG1 VAL A 368      24.363 -25.466 -40.589  1.00  0.65           H  
ATOM   5565 3HG1 VAL A 368      22.694 -25.311 -40.008  1.00  0.65           H  
ATOM   5566 1HG2 VAL A 368      22.942 -22.577 -38.814  1.00  0.65           H  
ATOM   5567 2HG2 VAL A 368      22.236 -23.990 -38.060  1.00  0.65           H  
ATOM   5568 3HG2 VAL A 368      23.439 -23.104 -37.202  1.00  0.65           H  
ATOM   5569  N   ALA A 369      26.546 -26.406 -38.500  1.00  0.63           N  
ATOM   5570  CA  ALA A 369      27.429 -27.435 -39.029  1.00  0.63           C  
ATOM   5571  C   ALA A 369      27.311 -28.749 -38.238  1.00  0.63           C  
ATOM   5572  O   ALA A 369      27.374 -29.840 -38.805  1.00  0.63           O  
ATOM   5573  CB  ALA A 369      28.862 -26.950 -38.968  1.00  0.63           C  
ATOM   5574  H   ALA A 369      26.945 -25.521 -38.182  1.00  0.63           H  
ATOM   5575  HA  ALA A 369      27.145 -27.627 -40.065  1.00  0.63           H  
ATOM   5576 1HB  ALA A 369      29.522 -27.706 -39.385  1.00  0.63           H  
ATOM   5577 2HB  ALA A 369      28.955 -26.029 -39.528  1.00  0.63           H  
ATOM   5578 3HB  ALA A 369      29.130 -26.761 -37.928  1.00  0.63           H  
ATOM   5579  N   GLN A 370      27.152 -28.635 -36.917  1.00  0.62           N  
ATOM   5580  CA  GLN A 370      27.052 -29.791 -36.030  1.00  0.62           C  
ATOM   5581  C   GLN A 370      25.757 -30.598 -36.135  1.00  0.62           C  
ATOM   5582  O   GLN A 370      25.786 -31.834 -36.071  1.00  0.62           O  
ATOM   5583  CB  GLN A 370      27.208 -29.323 -34.585  1.00  0.62           C  
ATOM   5584  CG  GLN A 370      28.606 -28.830 -34.239  1.00  0.62           C  
ATOM   5585  CD  GLN A 370      28.676 -28.182 -32.868  1.00  0.62           C  
ATOM   5586  OE1 GLN A 370      27.666 -27.758 -32.300  1.00  0.62           O  
ATOM   5587  NE2 GLN A 370      29.885 -28.092 -32.327  1.00  0.62           N  
ATOM   5588  H   GLN A 370      27.132 -27.703 -36.507  1.00  0.62           H  
ATOM   5589  HA  GLN A 370      27.876 -30.459 -36.267  1.00  0.62           H  
ATOM   5590 1HB  GLN A 370      26.514 -28.508 -34.404  1.00  0.62           H  
ATOM   5591 2HB  GLN A 370      26.945 -30.135 -33.909  1.00  0.62           H  
ATOM   5592 1HG  GLN A 370      29.275 -29.688 -34.237  1.00  0.62           H  
ATOM   5593 2HG  GLN A 370      28.936 -28.116 -34.983  1.00  0.62           H  
ATOM   5594 1HE2 GLN A 370      30.002 -27.672 -31.427  1.00  0.62           H  
ATOM   5595 2HE2 GLN A 370      30.680 -28.444 -32.821  1.00  0.62           H  
ATOM   5596  N   TYR A 371      24.618 -29.922 -36.294  1.00  0.60           N  
ATOM   5597  CA  TYR A 371      23.343 -30.627 -36.280  1.00  0.60           C  
ATOM   5598  C   TYR A 371      22.525 -30.603 -37.569  1.00  0.60           C  
ATOM   5599  O   TYR A 371      21.576 -31.385 -37.686  1.00  0.60           O  
ATOM   5600  CB  TYR A 371      22.501 -30.073 -35.129  1.00  0.60           C  
ATOM   5601  CG  TYR A 371      23.205 -30.245 -33.799  1.00  0.60           C  
ATOM   5602  CD1 TYR A 371      23.791 -29.154 -33.185  1.00  0.60           C  
ATOM   5603  CD2 TYR A 371      23.298 -31.501 -33.211  1.00  0.60           C  
ATOM   5604  CE1 TYR A 371      24.469 -29.310 -32.005  1.00  0.60           C  
ATOM   5605  CE2 TYR A 371      23.974 -31.652 -32.016  1.00  0.60           C  
ATOM   5606  CZ  TYR A 371      24.563 -30.555 -31.418  1.00  0.60           C  
ATOM   5607  OH  TYR A 371      25.259 -30.691 -30.237  1.00  0.60           O  
ATOM   5608  H   TYR A 371      24.621 -28.901 -36.346  1.00  0.60           H  
ATOM   5609  HA  TYR A 371      23.548 -31.673 -36.065  1.00  0.60           H  
ATOM   5610 1HB  TYR A 371      22.312 -29.007 -35.290  1.00  0.60           H  
ATOM   5611 2HB  TYR A 371      21.543 -30.582 -35.089  1.00  0.60           H  
ATOM   5612  HD1 TYR A 371      23.729 -28.175 -33.641  1.00  0.60           H  
ATOM   5613  HD2 TYR A 371      22.841 -32.368 -33.694  1.00  0.60           H  
ATOM   5614  HE1 TYR A 371      24.944 -28.457 -31.537  1.00  0.60           H  
ATOM   5615  HE2 TYR A 371      24.051 -32.637 -31.553  1.00  0.60           H  
ATOM   5616  HH  TYR A 371      25.567 -29.824 -29.949  1.00  0.60           H  
ATOM   5617  N   CYS A 372      22.857 -29.740 -38.524  1.00  0.59           N  
ATOM   5618  CA  CYS A 372      22.000 -29.596 -39.683  1.00  0.59           C  
ATOM   5619  C   CYS A 372      22.499 -30.222 -40.984  1.00  0.59           C  
ATOM   5620  O   CYS A 372      23.697 -30.309 -41.254  1.00  0.59           O  
ATOM   5621  CB  CYS A 372      21.756 -28.120 -39.877  1.00  0.59           C  
ATOM   5622  SG  CYS A 372      21.034 -27.442 -38.390  1.00  0.59           S  
ATOM   5623  H   CYS A 372      23.662 -29.124 -38.442  1.00  0.59           H  
ATOM   5624  HA  CYS A 372      21.054 -30.055 -39.439  1.00  0.59           H  
ATOM   5625 1HB  CYS A 372      22.682 -27.617 -40.095  1.00  0.59           H  
ATOM   5626 2HB  CYS A 372      21.068 -27.955 -40.711  1.00  0.59           H  
ATOM   5627  HG  CYS A 372      20.862 -26.209 -38.860  1.00  0.59           H  
ATOM   5628  N   ARG A 373      21.527 -30.634 -41.793  1.00  0.58           N  
ATOM   5629  CA  ARG A 373      21.711 -31.172 -43.135  1.00  0.58           C  
ATOM   5630  C   ARG A 373      21.663 -30.064 -44.154  1.00  0.58           C  
ATOM   5631  O   ARG A 373      22.347 -30.116 -45.170  1.00  0.58           O  
ATOM   5632  CB  ARG A 373      20.618 -32.160 -43.511  1.00  0.58           C  
ATOM   5633  CG  ARG A 373      20.843 -32.885 -44.839  1.00  0.58           C  
ATOM   5634  CD  ARG A 373      19.749 -33.884 -45.174  1.00  0.58           C  
ATOM   5635  NE  ARG A 373      19.613 -34.936 -44.161  1.00  0.58           N  
ATOM   5636  CZ  ARG A 373      20.412 -36.010 -44.016  1.00  0.58           C  
ATOM   5637  NH1 ARG A 373      21.456 -36.190 -44.811  1.00  0.58           N  
ATOM   5638  NH2 ARG A 373      20.130 -36.881 -43.059  1.00  0.58           N  
ATOM   5639  H   ARG A 373      20.588 -30.528 -41.444  1.00  0.58           H  
ATOM   5640  HA  ARG A 373      22.682 -31.663 -43.187  1.00  0.58           H  
ATOM   5641 1HB  ARG A 373      20.530 -32.907 -42.769  1.00  0.58           H  
ATOM   5642 2HB  ARG A 373      19.660 -31.640 -43.569  1.00  0.58           H  
ATOM   5643 1HG  ARG A 373      20.877 -32.144 -45.641  1.00  0.58           H  
ATOM   5644 2HG  ARG A 373      21.792 -33.418 -44.800  1.00  0.58           H  
ATOM   5645 1HD  ARG A 373      18.790 -33.363 -45.247  1.00  0.58           H  
ATOM   5646 2HD  ARG A 373      19.970 -34.359 -46.127  1.00  0.58           H  
ATOM   5647  HE  ARG A 373      18.790 -34.894 -43.538  1.00  0.58           H  
ATOM   5648 1HH1 ARG A 373      21.659 -35.518 -45.537  1.00  0.58           H  
ATOM   5649 2HH1 ARG A 373      22.049 -36.999 -44.692  1.00  0.58           H  
ATOM   5650 1HH2 ARG A 373      19.309 -36.704 -42.443  1.00  0.58           H  
ATOM   5651 2HH2 ARG A 373      20.704 -37.692 -42.921  1.00  0.58           H  
ATOM   5652  N   ALA A 374      20.789 -29.095 -43.909  1.00  0.57           N  
ATOM   5653  CA  ALA A 374      20.588 -28.008 -44.866  1.00  0.57           C  
ATOM   5654  C   ALA A 374      19.999 -26.774 -44.205  1.00  0.57           C  
ATOM   5655  O   ALA A 374      19.386 -26.861 -43.135  1.00  0.57           O  
ATOM   5656  CB  ALA A 374      19.684 -28.449 -45.993  1.00  0.57           C  
ATOM   5657  H   ALA A 374      20.257 -29.129 -43.038  1.00  0.57           H  
ATOM   5658  HA  ALA A 374      21.544 -27.749 -45.305  1.00  0.57           H  
ATOM   5659 1HB  ALA A 374      19.581 -27.629 -46.698  1.00  0.57           H  
ATOM   5660 2HB  ALA A 374      20.121 -29.309 -46.498  1.00  0.57           H  
ATOM   5661 3HB  ALA A 374      18.714 -28.718 -45.599  1.00  0.57           H  
ATOM   5662  N   ALA A 375      20.162 -25.630 -44.858  1.00  0.57           N  
ATOM   5663  CA  ALA A 375      19.497 -24.419 -44.400  1.00  0.57           C  
ATOM   5664  C   ALA A 375      18.764 -23.760 -45.558  1.00  0.57           C  
ATOM   5665  O   ALA A 375      19.278 -23.696 -46.677  1.00  0.57           O  
ATOM   5666  CB  ALA A 375      20.501 -23.440 -43.799  1.00  0.57           C  
ATOM   5667  H   ALA A 375      20.754 -25.603 -45.692  1.00  0.57           H  
ATOM   5668  HA  ALA A 375      18.763 -24.691 -43.645  1.00  0.57           H  
ATOM   5669 1HB  ALA A 375      19.971 -22.549 -43.454  1.00  0.57           H  
ATOM   5670 2HB  ALA A 375      21.011 -23.911 -42.957  1.00  0.57           H  
ATOM   5671 3HB  ALA A 375      21.212 -23.165 -44.536  1.00  0.57           H  
ATOM   5672  N   VAL A 376      17.574 -23.265 -45.259  1.00  0.59           N  
ATOM   5673  CA  VAL A 376      16.717 -22.565 -46.192  1.00  0.59           C  
ATOM   5674  C   VAL A 376      16.588 -21.123 -45.724  1.00  0.59           C  
ATOM   5675  O   VAL A 376      16.181 -20.876 -44.584  1.00  0.59           O  
ATOM   5676  CB  VAL A 376      15.343 -23.243 -46.252  1.00  0.59           C  
ATOM   5677  CG1 VAL A 376      14.474 -22.504 -47.189  1.00  0.59           C  
ATOM   5678  CG2 VAL A 376      15.486 -24.707 -46.691  1.00  0.59           C  
ATOM   5679  H   VAL A 376      17.234 -23.393 -44.315  1.00  0.59           H  
ATOM   5680  HA  VAL A 376      17.169 -22.595 -47.173  1.00  0.59           H  
ATOM   5681  HB  VAL A 376      14.891 -23.208 -45.271  1.00  0.59           H  
ATOM   5682 1HG1 VAL A 376      13.530 -22.993 -47.203  1.00  0.59           H  
ATOM   5683 2HG1 VAL A 376      14.359 -21.469 -46.859  1.00  0.59           H  
ATOM   5684 3HG1 VAL A 376      14.922 -22.526 -48.180  1.00  0.59           H  
ATOM   5685 1HG2 VAL A 376      14.501 -25.175 -46.720  1.00  0.59           H  
ATOM   5686 2HG2 VAL A 376      15.932 -24.754 -47.674  1.00  0.59           H  
ATOM   5687 3HG2 VAL A 376      16.116 -25.243 -45.981  1.00  0.59           H  
ATOM   5688  N   LEU A 377      16.988 -20.186 -46.572  1.00  0.60           N  
ATOM   5689  CA  LEU A 377      17.047 -18.800 -46.151  1.00  0.60           C  
ATOM   5690  C   LEU A 377      16.034 -17.861 -46.824  1.00  0.60           C  
ATOM   5691  O   LEU A 377      15.756 -17.974 -48.024  1.00  0.60           O  
ATOM   5692  CB  LEU A 377      18.480 -18.329 -46.341  1.00  0.60           C  
ATOM   5693  CG  LEU A 377      19.532 -19.192 -45.585  1.00  0.60           C  
ATOM   5694  CD1 LEU A 377      20.922 -18.685 -45.876  1.00  0.60           C  
ATOM   5695  CD2 LEU A 377      19.233 -19.147 -44.115  1.00  0.60           C  
ATOM   5696  H   LEU A 377      17.274 -20.462 -47.504  1.00  0.60           H  
ATOM   5697  HA  LEU A 377      16.858 -18.788 -45.094  1.00  0.60           H  
ATOM   5698 1HB  LEU A 377      18.721 -18.340 -47.403  1.00  0.60           H  
ATOM   5699 2HB  LEU A 377      18.559 -17.322 -45.972  1.00  0.60           H  
ATOM   5700  HG  LEU A 377      19.477 -20.226 -45.931  1.00  0.60           H  
ATOM   5701 1HD1 LEU A 377      21.653 -19.288 -45.348  1.00  0.60           H  
ATOM   5702 2HD1 LEU A 377      21.111 -18.739 -46.947  1.00  0.60           H  
ATOM   5703 3HD1 LEU A 377      21.003 -17.658 -45.547  1.00  0.60           H  
ATOM   5704 1HD2 LEU A 377      19.958 -19.758 -43.579  1.00  0.60           H  
ATOM   5705 2HD2 LEU A 377      19.287 -18.117 -43.774  1.00  0.60           H  
ATOM   5706 3HD2 LEU A 377      18.236 -19.528 -43.925  1.00  0.60           H  
ATOM   5707  N   LEU A 378      15.510 -16.907 -46.033  1.00  0.62           N  
ATOM   5708  CA  LEU A 378      14.512 -15.935 -46.509  1.00  0.62           C  
ATOM   5709  C   LEU A 378      14.825 -14.449 -46.255  1.00  0.62           C  
ATOM   5710  O   LEU A 378      15.523 -14.083 -45.313  1.00  0.62           O  
ATOM   5711  CB  LEU A 378      13.165 -16.213 -45.824  1.00  0.62           C  
ATOM   5712  CG  LEU A 378      12.592 -17.519 -46.070  1.00  0.62           C  
ATOM   5713  CD1 LEU A 378      12.982 -18.459 -44.971  1.00  0.62           C  
ATOM   5714  CD2 LEU A 378      11.119 -17.394 -46.182  1.00  0.62           C  
ATOM   5715  H   LEU A 378      15.777 -16.912 -45.049  1.00  0.62           H  
ATOM   5716  HA  LEU A 378      14.398 -16.075 -47.585  1.00  0.62           H  
ATOM   5717 1HB  LEU A 378      13.300 -16.105 -44.747  1.00  0.62           H  
ATOM   5718 2HB  LEU A 378      12.445 -15.464 -46.156  1.00  0.62           H  
ATOM   5719  HG  LEU A 378      12.992 -17.899 -46.974  1.00  0.62           H  
ATOM   5720 1HD1 LEU A 378      12.564 -19.413 -45.190  1.00  0.62           H  
ATOM   5721 2HD1 LEU A 378      14.060 -18.546 -44.905  1.00  0.62           H  
ATOM   5722 3HD1 LEU A 378      12.597 -18.096 -44.023  1.00  0.62           H  
ATOM   5723 1HD2 LEU A 378      10.715 -18.362 -46.382  1.00  0.62           H  
ATOM   5724 2HD2 LEU A 378      10.702 -17.003 -45.254  1.00  0.62           H  
ATOM   5725 3HD2 LEU A 378      10.884 -16.718 -47.006  1.00  0.62           H  
ATOM   5726  N   GLY A 379      14.278 -13.586 -47.101  1.00  0.64           N  
ATOM   5727  CA  GLY A 379      14.306 -12.138 -46.868  1.00  0.64           C  
ATOM   5728  C   GLY A 379      15.671 -11.458 -46.971  1.00  0.64           C  
ATOM   5729  O   GLY A 379      16.649 -12.015 -47.485  1.00  0.64           O  
ATOM   5730  H   GLY A 379      13.765 -13.941 -47.896  1.00  0.64           H  
ATOM   5731 1HA  GLY A 379      13.622 -11.659 -47.569  1.00  0.64           H  
ATOM   5732 2HA  GLY A 379      13.892 -11.936 -45.879  1.00  0.64           H  
ATOM   5733  N   ARG A 380      15.710 -10.236 -46.438  1.00  0.66           N  
ATOM   5734  CA  ARG A 380      16.868  -9.343 -46.420  1.00  0.66           C  
ATOM   5735  C   ARG A 380      18.144  -9.972 -45.854  1.00  0.66           C  
ATOM   5736  O   ARG A 380      19.222  -9.827 -46.434  1.00  0.66           O  
ATOM   5737  CB  ARG A 380      16.508  -8.109 -45.609  1.00  0.66           C  
ATOM   5738  CG  ARG A 380      17.569  -7.055 -45.478  1.00  0.66           C  
ATOM   5739  CD  ARG A 380      17.061  -5.925 -44.655  1.00  0.66           C  
ATOM   5740  NE  ARG A 380      18.074  -4.906 -44.426  1.00  0.66           N  
ATOM   5741  CZ  ARG A 380      17.923  -3.872 -43.574  1.00  0.66           C  
ATOM   5742  NH1 ARG A 380      16.801  -3.745 -42.905  1.00  0.66           N  
ATOM   5743  NH2 ARG A 380      18.901  -2.996 -43.408  1.00  0.66           N  
ATOM   5744  H   ARG A 380      14.838  -9.866 -46.042  1.00  0.66           H  
ATOM   5745  HA  ARG A 380      17.064  -9.034 -47.446  1.00  0.66           H  
ATOM   5746 1HB  ARG A 380      15.636  -7.633 -46.058  1.00  0.66           H  
ATOM   5747 2HB  ARG A 380      16.221  -8.407 -44.605  1.00  0.66           H  
ATOM   5748 1HG  ARG A 380      18.444  -7.482 -44.981  1.00  0.66           H  
ATOM   5749 2HG  ARG A 380      17.846  -6.681 -46.462  1.00  0.66           H  
ATOM   5750 1HD  ARG A 380      16.210  -5.462 -45.157  1.00  0.66           H  
ATOM   5751 2HD  ARG A 380      16.737  -6.309 -43.682  1.00  0.66           H  
ATOM   5752  HE  ARG A 380      18.949  -4.984 -44.926  1.00  0.66           H  
ATOM   5753 1HH1 ARG A 380      16.050  -4.411 -43.036  1.00  0.66           H  
ATOM   5754 2HH1 ARG A 380      16.675  -2.992 -42.243  1.00  0.66           H  
ATOM   5755 1HH2 ARG A 380      19.766  -3.097 -43.922  1.00  0.66           H  
ATOM   5756 2HH2 ARG A 380      18.781  -2.230 -42.762  1.00  0.66           H  
ATOM   5757  N   ASP A 381      18.022 -10.732 -44.767  1.00  0.67           N  
ATOM   5758  CA  ASP A 381      19.182 -11.356 -44.133  1.00  0.67           C  
ATOM   5759  C   ASP A 381      19.601 -12.665 -44.735  1.00  0.67           C  
ATOM   5760  O   ASP A 381      20.537 -13.286 -44.227  1.00  0.67           O  
ATOM   5761  CB  ASP A 381      18.949 -11.705 -42.688  1.00  0.67           C  
ATOM   5762  CG  ASP A 381      18.836 -10.644 -41.827  1.00  0.67           C  
ATOM   5763  OD1 ASP A 381      19.190  -9.517 -42.107  1.00  0.67           O  
ATOM   5764  OD2 ASP A 381      18.366 -10.913 -40.779  1.00  0.67           O  
ATOM   5765  H   ASP A 381      17.111 -10.806 -44.321  1.00  0.67           H  
ATOM   5766  HA  ASP A 381      20.019 -10.662 -44.205  1.00  0.67           H  
ATOM   5767 1HB  ASP A 381      18.052 -12.300 -42.612  1.00  0.67           H  
ATOM   5768 2HB  ASP A 381      19.773 -12.329 -42.339  1.00  0.67           H  
ATOM   5769  N   ALA A 382      18.947 -13.122 -45.791  1.00  0.68           N  
ATOM   5770  CA  ALA A 382      19.334 -14.405 -46.336  1.00  0.68           C  
ATOM   5771  C   ALA A 382      20.815 -14.398 -46.699  1.00  0.68           C  
ATOM   5772  O   ALA A 382      21.510 -15.389 -46.490  1.00  0.68           O  
ATOM   5773  CB  ALA A 382      18.492 -14.722 -47.558  1.00  0.68           C  
ATOM   5774  H   ALA A 382      18.180 -12.601 -46.223  1.00  0.68           H  
ATOM   5775  HA  ALA A 382      19.174 -15.162 -45.570  1.00  0.68           H  
ATOM   5776 1HB  ALA A 382      18.772 -15.690 -47.960  1.00  0.68           H  
ATOM   5777 2HB  ALA A 382      17.446 -14.734 -47.282  1.00  0.68           H  
ATOM   5778 3HB  ALA A 382      18.654 -13.955 -48.311  1.00  0.68           H  
ATOM   5779  N   GLU A 383      21.319 -13.273 -47.206  1.00  0.68           N  
ATOM   5780  CA  GLU A 383      22.721 -13.200 -47.582  1.00  0.68           C  
ATOM   5781  C   GLU A 383      23.644 -13.192 -46.358  1.00  0.68           C  
ATOM   5782  O   GLU A 383      24.678 -13.852 -46.363  1.00  0.68           O  
ATOM   5783  CB  GLU A 383      22.952 -11.967 -48.453  1.00  0.68           C  
ATOM   5784  CG  GLU A 383      22.246 -12.078 -49.793  1.00  0.68           C  
ATOM   5785  CD  GLU A 383      22.370 -10.879 -50.693  1.00  0.68           C  
ATOM   5786  OE1 GLU A 383      22.985  -9.909 -50.319  1.00  0.68           O  
ATOM   5787  OE2 GLU A 383      21.805 -10.941 -51.768  1.00  0.68           O  
ATOM   5788  H   GLU A 383      20.715 -12.474 -47.340  1.00  0.68           H  
ATOM   5789  HA  GLU A 383      22.958 -14.080 -48.178  1.00  0.68           H  
ATOM   5790 1HB  GLU A 383      22.585 -11.078 -47.938  1.00  0.68           H  
ATOM   5791 2HB  GLU A 383      24.019 -11.835 -48.631  1.00  0.68           H  
ATOM   5792 1HG  GLU A 383      22.633 -12.951 -50.318  1.00  0.68           H  
ATOM   5793 2HG  GLU A 383      21.190 -12.255 -49.589  1.00  0.68           H  
ATOM   5794  N   LEU A 384      23.258 -12.482 -45.294  1.00  0.67           N  
ATOM   5795  CA  LEU A 384      24.108 -12.391 -44.101  1.00  0.67           C  
ATOM   5796  C   LEU A 384      24.222 -13.736 -43.413  1.00  0.67           C  
ATOM   5797  O   LEU A 384      25.259 -14.080 -42.844  1.00  0.67           O  
ATOM   5798  CB  LEU A 384      23.549 -11.384 -43.106  1.00  0.67           C  
ATOM   5799  CG  LEU A 384      23.575  -9.943 -43.537  1.00  0.67           C  
ATOM   5800  CD1 LEU A 384      22.853  -9.103 -42.488  1.00  0.67           C  
ATOM   5801  CD2 LEU A 384      25.015  -9.508 -43.711  1.00  0.67           C  
ATOM   5802  H   LEU A 384      22.376 -11.990 -45.322  1.00  0.67           H  
ATOM   5803  HA  LEU A 384      25.105 -12.075 -44.407  1.00  0.67           H  
ATOM   5804 1HB  LEU A 384      22.509 -11.651 -42.885  1.00  0.67           H  
ATOM   5805 2HB  LEU A 384      24.124 -11.459 -42.195  1.00  0.67           H  
ATOM   5806  HG  LEU A 384      23.044  -9.832 -44.484  1.00  0.67           H  
ATOM   5807 1HD1 LEU A 384      22.858  -8.057 -42.793  1.00  0.67           H  
ATOM   5808 2HD1 LEU A 384      21.816  -9.447 -42.391  1.00  0.67           H  
ATOM   5809 3HD1 LEU A 384      23.360  -9.203 -41.529  1.00  0.67           H  
ATOM   5810 1HD2 LEU A 384      25.047  -8.465 -44.025  1.00  0.67           H  
ATOM   5811 2HD2 LEU A 384      25.546  -9.618 -42.765  1.00  0.67           H  
ATOM   5812 3HD2 LEU A 384      25.496 -10.130 -44.469  1.00  0.67           H  
ATOM   5813  N   ILE A 385      23.138 -14.495 -43.452  1.00  0.67           N  
ATOM   5814  CA  ILE A 385      23.135 -15.815 -42.866  1.00  0.67           C  
ATOM   5815  C   ILE A 385      23.954 -16.734 -43.766  1.00  0.67           C  
ATOM   5816  O   ILE A 385      24.770 -17.530 -43.285  1.00  0.67           O  
ATOM   5817  CB  ILE A 385      21.718 -16.344 -42.672  1.00  0.67           C  
ATOM   5818  CG1 ILE A 385      20.994 -15.504 -41.662  1.00  0.67           C  
ATOM   5819  CG2 ILE A 385      21.827 -17.763 -42.163  1.00  0.67           C  
ATOM   5820  CD1 ILE A 385      19.531 -15.749 -41.617  1.00  0.67           C  
ATOM   5821  H   ILE A 385      22.292 -14.143 -43.899  1.00  0.67           H  
ATOM   5822  HA  ILE A 385      23.615 -15.767 -41.890  1.00  0.67           H  
ATOM   5823  HB  ILE A 385      21.163 -16.301 -43.609  1.00  0.67           H  
ATOM   5824 1HG1 ILE A 385      21.397 -15.727 -40.695  1.00  0.67           H  
ATOM   5825 2HG1 ILE A 385      21.168 -14.448 -41.885  1.00  0.67           H  
ATOM   5826 1HG2 ILE A 385      20.843 -18.170 -41.989  1.00  0.67           H  
ATOM   5827 2HG2 ILE A 385      22.347 -18.359 -42.904  1.00  0.67           H  
ATOM   5828 3HG2 ILE A 385      22.386 -17.772 -41.230  1.00  0.67           H  
ATOM   5829 1HD1 ILE A 385      19.070 -15.112 -40.854  1.00  0.67           H  
ATOM   5830 2HD1 ILE A 385      19.109 -15.518 -42.594  1.00  0.67           H  
ATOM   5831 3HD1 ILE A 385      19.354 -16.783 -41.380  1.00  0.67           H  
ATOM   5832  N   ALA A 386      23.748 -16.614 -45.083  1.00  0.66           N  
ATOM   5833  CA  ALA A 386      24.470 -17.432 -46.033  1.00  0.66           C  
ATOM   5834  C   ALA A 386      25.971 -17.249 -45.891  1.00  0.66           C  
ATOM   5835  O   ALA A 386      26.709 -18.224 -45.984  1.00  0.66           O  
ATOM   5836  CB  ALA A 386      24.057 -17.094 -47.454  1.00  0.66           C  
ATOM   5837  H   ALA A 386      23.056 -15.960 -45.445  1.00  0.66           H  
ATOM   5838  HA  ALA A 386      24.234 -18.464 -45.808  1.00  0.66           H  
ATOM   5839 1HB  ALA A 386      24.589 -17.732 -48.155  1.00  0.66           H  
ATOM   5840 2HB  ALA A 386      22.989 -17.242 -47.569  1.00  0.66           H  
ATOM   5841 3HB  ALA A 386      24.301 -16.059 -47.658  1.00  0.66           H  
ATOM   5842  N   GLN A 387      26.422 -16.028 -45.574  1.00  0.66           N  
ATOM   5843  CA  GLN A 387      27.847 -15.752 -45.376  1.00  0.66           C  
ATOM   5844  C   GLN A 387      28.382 -16.573 -44.209  1.00  0.66           C  
ATOM   5845  O   GLN A 387      29.015 -17.569 -44.555  1.00  0.66           O  
ATOM   5846  CB  GLN A 387      28.104 -14.259 -45.131  1.00  0.66           C  
ATOM   5847  CG  GLN A 387      27.922 -13.367 -46.352  1.00  0.66           C  
ATOM   5848  CD  GLN A 387      28.074 -11.878 -46.039  1.00  0.66           C  
ATOM   5849  OE1 GLN A 387      27.942 -11.425 -44.897  1.00  0.66           O  
ATOM   5850  NE2 GLN A 387      28.356 -11.099 -47.077  1.00  0.66           N  
ATOM   5851  H   GLN A 387      25.760 -15.254 -45.526  1.00  0.66           H  
ATOM   5852  HA  GLN A 387      28.384 -16.051 -46.274  1.00  0.66           H  
ATOM   5853 1HB  GLN A 387      27.416 -13.905 -44.360  1.00  0.66           H  
ATOM   5854 2HB  GLN A 387      29.114 -14.123 -44.752  1.00  0.66           H  
ATOM   5855 1HG  GLN A 387      28.691 -13.632 -47.076  1.00  0.66           H  
ATOM   5856 2HG  GLN A 387      26.958 -13.532 -46.785  1.00  0.66           H  
ATOM   5857 1HE2 GLN A 387      28.469 -10.114 -46.949  1.00  0.66           H  
ATOM   5858 2HE2 GLN A 387      28.454 -11.501 -47.988  1.00  0.66           H  
ATOM   5859  N   ALA A 388      27.462 -16.689 -43.242  1.00  0.66           N  
ATOM   5860  CA  ALA A 388      27.906 -17.047 -41.915  1.00  0.66           C  
ATOM   5861  C   ALA A 388      28.036 -18.549 -41.933  1.00  0.66           C  
ATOM   5862  O   ALA A 388      28.919 -19.150 -41.312  1.00  0.66           O  
ATOM   5863  CB  ALA A 388      26.908 -16.624 -40.860  1.00  0.66           C  
ATOM   5864  H   ALA A 388      26.675 -17.293 -43.475  1.00  0.66           H  
ATOM   5865  HA  ALA A 388      28.879 -16.598 -41.723  1.00  0.66           H  
ATOM   5866 1HB  ALA A 388      27.266 -16.950 -39.903  1.00  0.66           H  
ATOM   5867 2HB  ALA A 388      26.801 -15.541 -40.873  1.00  0.66           H  
ATOM   5868 3HB  ALA A 388      25.943 -17.086 -41.059  1.00  0.66           H  
ATOM   5869  N   LEU A 389      27.135 -19.153 -42.701  1.00  0.66           N  
ATOM   5870  CA  LEU A 389      27.083 -20.599 -42.812  1.00  0.66           C  
ATOM   5871  C   LEU A 389      28.051 -21.113 -43.891  1.00  0.66           C  
ATOM   5872  O   LEU A 389      28.637 -22.193 -43.751  1.00  0.66           O  
ATOM   5873  CB  LEU A 389      25.646 -21.021 -43.106  1.00  0.66           C  
ATOM   5874  CG  LEU A 389      24.623 -20.640 -42.016  1.00  0.66           C  
ATOM   5875  CD1 LEU A 389      23.231 -21.116 -42.431  1.00  0.66           C  
ATOM   5876  CD2 LEU A 389      25.078 -21.196 -40.702  1.00  0.66           C  
ATOM   5877  H   LEU A 389      26.441 -18.572 -43.177  1.00  0.66           H  
ATOM   5878  HA  LEU A 389      27.379 -21.027 -41.856  1.00  0.66           H  
ATOM   5879 1HB  LEU A 389      25.337 -20.528 -44.030  1.00  0.66           H  
ATOM   5880 2HB  LEU A 389      25.618 -22.074 -43.250  1.00  0.66           H  
ATOM   5881  HG  LEU A 389      24.576 -19.561 -41.925  1.00  0.66           H  
ATOM   5882 1HD1 LEU A 389      22.507 -20.829 -41.669  1.00  0.66           H  
ATOM   5883 2HD1 LEU A 389      22.959 -20.659 -43.380  1.00  0.66           H  
ATOM   5884 3HD1 LEU A 389      23.230 -22.192 -42.540  1.00  0.66           H  
ATOM   5885 1HD2 LEU A 389      24.377 -20.917 -39.921  1.00  0.66           H  
ATOM   5886 2HD2 LEU A 389      25.146 -22.271 -40.766  1.00  0.66           H  
ATOM   5887 3HD2 LEU A 389      26.053 -20.784 -40.473  1.00  0.66           H  
ATOM   5888  N   GLY A 390      28.237 -20.334 -44.951  1.00  0.67           N  
ATOM   5889  CA  GLY A 390      29.158 -20.662 -46.022  1.00  0.67           C  
ATOM   5890  C   GLY A 390      28.864 -22.000 -46.653  1.00  0.67           C  
ATOM   5891  O   GLY A 390      27.738 -22.301 -47.035  1.00  0.67           O  
ATOM   5892  H   GLY A 390      27.734 -19.453 -45.042  1.00  0.67           H  
ATOM   5893 1HA  GLY A 390      29.102 -19.881 -46.781  1.00  0.67           H  
ATOM   5894 2HA  GLY A 390      30.176 -20.652 -45.636  1.00  0.67           H  
ATOM   5895  N   ASP A 391      29.902 -22.821 -46.739  1.00  0.67           N  
ATOM   5896  CA  ASP A 391      29.784 -24.145 -47.321  1.00  0.67           C  
ATOM   5897  C   ASP A 391      29.661 -25.211 -46.236  1.00  0.67           C  
ATOM   5898  O   ASP A 391      29.748 -26.406 -46.516  1.00  0.67           O  
ATOM   5899  CB  ASP A 391      31.005 -24.441 -48.191  1.00  0.67           C  
ATOM   5900  CG  ASP A 391      31.110 -23.517 -49.401  1.00  0.67           C  
ATOM   5901  OD1 ASP A 391      30.112 -23.268 -50.031  1.00  0.67           O  
ATOM   5902  OD2 ASP A 391      32.192 -23.054 -49.671  1.00  0.67           O  
ATOM   5903  H   ASP A 391      30.800 -22.514 -46.395  1.00  0.67           H  
ATOM   5904  HA  ASP A 391      28.887 -24.180 -47.940  1.00  0.67           H  
ATOM   5905 1HB  ASP A 391      31.911 -24.344 -47.592  1.00  0.67           H  
ATOM   5906 2HB  ASP A 391      30.956 -25.472 -48.543  1.00  0.67           H  
ATOM   5907  N   ALA A 392      29.500 -24.779 -44.979  1.00  0.66           N  
ATOM   5908  CA  ALA A 392      29.379 -25.706 -43.855  1.00  0.66           C  
ATOM   5909  C   ALA A 392      28.151 -26.590 -43.997  1.00  0.66           C  
ATOM   5910  O   ALA A 392      28.138 -27.747 -43.578  1.00  0.66           O  
ATOM   5911  CB  ALA A 392      29.293 -24.941 -42.552  1.00  0.66           C  
ATOM   5912  H   ALA A 392      29.410 -23.781 -44.782  1.00  0.66           H  
ATOM   5913  HA  ALA A 392      30.262 -26.343 -43.846  1.00  0.66           H  
ATOM   5914 1HB  ALA A 392      29.231 -25.645 -41.742  1.00  0.66           H  
ATOM   5915 2HB  ALA A 392      30.177 -24.317 -42.429  1.00  0.66           H  
ATOM   5916 3HB  ALA A 392      28.404 -24.314 -42.552  1.00  0.66           H  
ATOM   5917  N   VAL A 393      27.106 -26.000 -44.552  1.00  0.65           N  
ATOM   5918  CA  VAL A 393      25.823 -26.637 -44.751  1.00  0.65           C  
ATOM   5919  C   VAL A 393      25.272 -26.144 -46.094  1.00  0.65           C  
ATOM   5920  O   VAL A 393      25.408 -24.962 -46.377  1.00  0.65           O  
ATOM   5921  CB  VAL A 393      24.911 -26.185 -43.606  1.00  0.65           C  
ATOM   5922  CG1 VAL A 393      24.799 -24.710 -43.684  1.00  0.65           C  
ATOM   5923  CG2 VAL A 393      23.575 -26.782 -43.708  1.00  0.65           C  
ATOM   5924  H   VAL A 393      27.228 -25.046 -44.864  1.00  0.65           H  
ATOM   5925  HA  VAL A 393      25.954 -27.714 -44.720  1.00  0.65           H  
ATOM   5926  HB  VAL A 393      25.365 -26.457 -42.652  1.00  0.65           H  
ATOM   5927 1HG1 VAL A 393      24.177 -24.342 -42.895  1.00  0.65           H  
ATOM   5928 2HG1 VAL A 393      25.792 -24.278 -43.604  1.00  0.65           H  
ATOM   5929 3HG1 VAL A 393      24.360 -24.448 -44.640  1.00  0.65           H  
ATOM   5930 1HG2 VAL A 393      22.945 -26.428 -42.894  1.00  0.65           H  
ATOM   5931 2HG2 VAL A 393      23.155 -26.472 -44.651  1.00  0.65           H  
ATOM   5932 3HG2 VAL A 393      23.651 -27.868 -43.660  1.00  0.65           H  
ATOM   5933  N   PRO A 394      24.637 -26.974 -46.928  1.00  0.63           N  
ATOM   5934  CA  PRO A 394      23.986 -26.557 -48.159  1.00  0.63           C  
ATOM   5935  C   PRO A 394      22.993 -25.440 -47.898  1.00  0.63           C  
ATOM   5936  O   PRO A 394      22.206 -25.516 -46.948  1.00  0.63           O  
ATOM   5937  CB  PRO A 394      23.290 -27.845 -48.603  1.00  0.63           C  
ATOM   5938  CG  PRO A 394      24.166 -28.945 -48.043  1.00  0.63           C  
ATOM   5939  CD  PRO A 394      24.667 -28.417 -46.714  1.00  0.63           C  
ATOM   5940  HA  PRO A 394      24.749 -26.238 -48.885  1.00  0.63           H  
ATOM   5941 1HB  PRO A 394      22.264 -27.874 -48.201  1.00  0.63           H  
ATOM   5942 2HB  PRO A 394      23.207 -27.871 -49.698  1.00  0.63           H  
ATOM   5943 1HG  PRO A 394      23.571 -29.866 -47.918  1.00  0.63           H  
ATOM   5944 2HG  PRO A 394      24.978 -29.183 -48.744  1.00  0.63           H  
ATOM   5945 1HD  PRO A 394      24.030 -28.694 -45.896  1.00  0.63           H  
ATOM   5946 2HD  PRO A 394      25.699 -28.771 -46.582  1.00  0.63           H  
ATOM   5947  N   LEU A 395      23.017 -24.427 -48.758  1.00  0.62           N  
ATOM   5948  CA  LEU A 395      22.139 -23.280 -48.594  1.00  0.62           C  
ATOM   5949  C   LEU A 395      21.168 -23.122 -49.759  1.00  0.62           C  
ATOM   5950  O   LEU A 395      21.572 -23.068 -50.924  1.00  0.62           O  
ATOM   5951  CB  LEU A 395      22.988 -22.023 -48.469  1.00  0.62           C  
ATOM   5952  CG  LEU A 395      24.033 -22.031 -47.346  1.00  0.62           C  
ATOM   5953  CD1 LEU A 395      24.839 -20.805 -47.428  1.00  0.62           C  
ATOM   5954  CD2 LEU A 395      23.349 -22.134 -46.042  1.00  0.62           C  
ATOM   5955  H   LEU A 395      23.678 -24.435 -49.522  1.00  0.62           H  
ATOM   5956  HA  LEU A 395      21.561 -23.410 -47.681  1.00  0.62           H  
ATOM   5957 1HB  LEU A 395      23.515 -21.867 -49.407  1.00  0.62           H  
ATOM   5958 2HB  LEU A 395      22.323 -21.174 -48.302  1.00  0.62           H  
ATOM   5959  HG  LEU A 395      24.707 -22.875 -47.467  1.00  0.62           H  
ATOM   5960 1HD1 LEU A 395      25.588 -20.791 -46.630  1.00  0.62           H  
ATOM   5961 2HD1 LEU A 395      25.342 -20.759 -48.392  1.00  0.62           H  
ATOM   5962 3HD1 LEU A 395      24.180 -19.982 -47.331  1.00  0.62           H  
ATOM   5963 1HD2 LEU A 395      24.086 -22.147 -45.257  1.00  0.62           H  
ATOM   5964 2HD2 LEU A 395      22.681 -21.297 -45.906  1.00  0.62           H  
ATOM   5965 3HD2 LEU A 395      22.791 -23.059 -46.034  1.00  0.62           H  
ATOM   5966  N   ILE A 396      19.891 -23.027 -49.423  1.00  0.62           N  
ATOM   5967  CA  ILE A 396      18.811 -22.861 -50.384  1.00  0.62           C  
ATOM   5968  C   ILE A 396      18.100 -21.536 -50.148  1.00  0.62           C  
ATOM   5969  O   ILE A 396      17.621 -21.290 -49.048  1.00  0.62           O  
ATOM   5970  CB  ILE A 396      17.812 -24.010 -50.209  1.00  0.62           C  
ATOM   5971  CG1 ILE A 396      18.533 -25.365 -50.386  1.00  0.62           C  
ATOM   5972  CG2 ILE A 396      16.621 -23.866 -51.150  1.00  0.62           C  
ATOM   5973  CD1 ILE A 396      19.132 -25.922 -49.070  1.00  0.62           C  
ATOM   5974  H   ILE A 396      19.650 -23.115 -48.435  1.00  0.62           H  
ATOM   5975  HA  ILE A 396      19.222 -22.872 -51.393  1.00  0.62           H  
ATOM   5976  HB  ILE A 396      17.452 -23.987 -49.191  1.00  0.62           H  
ATOM   5977 1HG1 ILE A 396      17.816 -26.089 -50.768  1.00  0.62           H  
ATOM   5978 2HG1 ILE A 396      19.337 -25.255 -51.115  1.00  0.62           H  
ATOM   5979 1HG2 ILE A 396      15.921 -24.681 -50.976  1.00  0.62           H  
ATOM   5980 2HG2 ILE A 396      16.124 -22.916 -50.964  1.00  0.62           H  
ATOM   5981 3HG2 ILE A 396      16.966 -23.897 -52.183  1.00  0.62           H  
ATOM   5982 1HD1 ILE A 396      19.608 -26.883 -49.264  1.00  0.62           H  
ATOM   5983 2HD1 ILE A 396      19.862 -25.248 -48.667  1.00  0.62           H  
ATOM   5984 3HD1 ILE A 396      18.355 -26.045 -48.336  1.00  0.62           H  
ATOM   5985  N   ARG A 397      18.040 -20.664 -51.141  1.00  0.63           N  
ATOM   5986  CA  ARG A 397      17.352 -19.395 -50.904  1.00  0.63           C  
ATOM   5987  C   ARG A 397      15.955 -19.454 -51.494  1.00  0.63           C  
ATOM   5988  O   ARG A 397      15.772 -19.930 -52.617  1.00  0.63           O  
ATOM   5989  CB  ARG A 397      18.133 -18.219 -51.466  1.00  0.63           C  
ATOM   5990  CG  ARG A 397      17.528 -16.853 -51.157  1.00  0.63           C  
ATOM   5991  CD  ARG A 397      18.441 -15.751 -51.568  1.00  0.63           C  
ATOM   5992  NE  ARG A 397      17.903 -14.443 -51.245  1.00  0.63           N  
ATOM   5993  CZ  ARG A 397      18.580 -13.283 -51.388  1.00  0.63           C  
ATOM   5994  NH1 ARG A 397      19.812 -13.303 -51.856  1.00  0.63           N  
ATOM   5995  NH2 ARG A 397      18.007 -12.137 -51.051  1.00  0.63           N  
ATOM   5996  H   ARG A 397      18.451 -20.876 -52.040  1.00  0.63           H  
ATOM   5997  HA  ARG A 397      17.254 -19.234 -49.829  1.00  0.63           H  
ATOM   5998 1HB  ARG A 397      19.144 -18.231 -51.064  1.00  0.63           H  
ATOM   5999 2HB  ARG A 397      18.204 -18.313 -52.548  1.00  0.63           H  
ATOM   6000 1HG  ARG A 397      16.582 -16.740 -51.695  1.00  0.63           H  
ATOM   6001 2HG  ARG A 397      17.341 -16.774 -50.082  1.00  0.63           H  
ATOM   6002 1HD  ARG A 397      19.395 -15.861 -51.049  1.00  0.63           H  
ATOM   6003 2HD  ARG A 397      18.606 -15.797 -52.643  1.00  0.63           H  
ATOM   6004  HE  ARG A 397      16.960 -14.400 -50.881  1.00  0.63           H  
ATOM   6005 1HH1 ARG A 397      20.241 -14.179 -52.105  1.00  0.63           H  
ATOM   6006 2HH1 ARG A 397      20.360 -12.430 -51.951  1.00  0.63           H  
ATOM   6007 1HH2 ARG A 397      17.060 -12.132 -50.695  1.00  0.63           H  
ATOM   6008 2HH2 ARG A 397      18.513 -11.265 -51.151  1.00  0.63           H  
ATOM   6009  N   VAL A 398      14.973 -18.999 -50.726  1.00  0.63           N  
ATOM   6010  CA  VAL A 398      13.587 -19.015 -51.175  1.00  0.63           C  
ATOM   6011  C   VAL A 398      12.947 -17.642 -51.020  1.00  0.63           C  
ATOM   6012  O   VAL A 398      13.497 -16.767 -50.350  1.00  0.63           O  
ATOM   6013  CB  VAL A 398      12.775 -20.040 -50.385  1.00  0.63           C  
ATOM   6014  CG1 VAL A 398      13.344 -21.423 -50.539  1.00  0.63           C  
ATOM   6015  CG2 VAL A 398      12.733 -19.640 -48.994  1.00  0.63           C  
ATOM   6016  H   VAL A 398      15.202 -18.634 -49.798  1.00  0.63           H  
ATOM   6017  HA  VAL A 398      13.564 -19.286 -52.231  1.00  0.63           H  
ATOM   6018  HB  VAL A 398      11.767 -20.067 -50.777  1.00  0.63           H  
ATOM   6019 1HG1 VAL A 398      12.730 -22.128 -49.980  1.00  0.63           H  
ATOM   6020 2HG1 VAL A 398      13.348 -21.693 -51.593  1.00  0.63           H  
ATOM   6021 3HG1 VAL A 398      14.356 -21.442 -50.158  1.00  0.63           H  
ATOM   6022 1HG2 VAL A 398      12.147 -20.339 -48.462  1.00  0.63           H  
ATOM   6023 2HG2 VAL A 398      13.743 -19.610 -48.583  1.00  0.63           H  
ATOM   6024 3HG2 VAL A 398      12.276 -18.654 -48.935  1.00  0.63           H  
ATOM   6025  N   ASP A 399      11.782 -17.456 -51.636  1.00  0.64           N  
ATOM   6026  CA  ASP A 399      11.091 -16.174 -51.559  1.00  0.64           C  
ATOM   6027  C   ASP A 399      10.064 -16.046 -50.431  1.00  0.64           C  
ATOM   6028  O   ASP A 399       9.873 -14.954 -49.896  1.00  0.64           O  
ATOM   6029  CB  ASP A 399      10.380 -15.922 -52.882  1.00  0.64           C  
ATOM   6030  CG  ASP A 399      11.345 -15.817 -54.059  1.00  0.64           C  
ATOM   6031  OD1 ASP A 399      12.235 -15.003 -54.013  1.00  0.64           O  
ATOM   6032  OD2 ASP A 399      11.192 -16.576 -54.986  1.00  0.64           O  
ATOM   6033  H   ASP A 399      11.381 -18.207 -52.176  1.00  0.64           H  
ATOM   6034  HA  ASP A 399      11.842 -15.398 -51.415  1.00  0.64           H  
ATOM   6035 1HB  ASP A 399       9.674 -16.730 -53.075  1.00  0.64           H  
ATOM   6036 2HB  ASP A 399       9.806 -14.998 -52.813  1.00  0.64           H  
ATOM   6037  N   THR A 400       9.382 -17.138 -50.088  1.00  0.65           N  
ATOM   6038  CA  THR A 400       8.323 -17.070 -49.079  1.00  0.65           C  
ATOM   6039  C   THR A 400       8.437 -18.173 -48.052  1.00  0.65           C  
ATOM   6040  O   THR A 400       9.035 -19.210 -48.324  1.00  0.65           O  
ATOM   6041  CB  THR A 400       6.926 -17.157 -49.723  1.00  0.65           C  
ATOM   6042  OG1 THR A 400       6.743 -18.464 -50.348  1.00  0.65           O  
ATOM   6043  CG2 THR A 400       6.758 -16.076 -50.778  1.00  0.65           C  
ATOM   6044  H   THR A 400       9.593 -18.010 -50.542  1.00  0.65           H  
ATOM   6045  HA  THR A 400       8.403 -16.121 -48.554  1.00  0.65           H  
ATOM   6046  HB  THR A 400       6.167 -17.019 -48.955  1.00  0.65           H  
ATOM   6047  HG1 THR A 400       5.998 -18.412 -50.967  1.00  0.65           H  
ATOM   6048 1HG2 THR A 400       5.762 -16.146 -51.213  1.00  0.65           H  
ATOM   6049 2HG2 THR A 400       6.885 -15.095 -50.316  1.00  0.65           H  
ATOM   6050 3HG2 THR A 400       7.495 -16.203 -51.563  1.00  0.65           H  
ATOM   6051  N   LEU A 401       7.791 -17.979 -46.899  1.00  0.64           N  
ATOM   6052  CA  LEU A 401       7.759 -18.995 -45.846  1.00  0.64           C  
ATOM   6053  C   LEU A 401       7.082 -20.273 -46.335  1.00  0.64           C  
ATOM   6054  O   LEU A 401       7.445 -21.377 -45.926  1.00  0.64           O  
ATOM   6055  CB  LEU A 401       7.094 -18.432 -44.599  1.00  0.64           C  
ATOM   6056  CG  LEU A 401       7.251 -19.238 -43.333  1.00  0.64           C  
ATOM   6057  CD1 LEU A 401       8.755 -19.439 -43.042  1.00  0.64           C  
ATOM   6058  CD2 LEU A 401       6.633 -18.442 -42.210  1.00  0.64           C  
ATOM   6059  H   LEU A 401       7.323 -17.098 -46.746  1.00  0.64           H  
ATOM   6060  HA  LEU A 401       8.781 -19.245 -45.579  1.00  0.64           H  
ATOM   6061 1HB  LEU A 401       7.509 -17.450 -44.411  1.00  0.64           H  
ATOM   6062 2HB  LEU A 401       6.026 -18.333 -44.791  1.00  0.64           H  
ATOM   6063  HG  LEU A 401       6.768 -20.210 -43.430  1.00  0.64           H  
ATOM   6064 1HD1 LEU A 401       8.871 -19.997 -42.122  1.00  0.64           H  
ATOM   6065 2HD1 LEU A 401       9.215 -19.990 -43.854  1.00  0.64           H  
ATOM   6066 3HD1 LEU A 401       9.241 -18.470 -42.941  1.00  0.64           H  
ATOM   6067 1HD2 LEU A 401       6.750 -18.940 -41.290  1.00  0.64           H  
ATOM   6068 2HD2 LEU A 401       7.135 -17.505 -42.158  1.00  0.64           H  
ATOM   6069 3HD2 LEU A 401       5.582 -18.275 -42.395  1.00  0.64           H  
ATOM   6070  N   GLN A 402       6.097 -20.131 -47.225  1.00  0.63           N  
ATOM   6071  CA  GLN A 402       5.458 -21.315 -47.772  1.00  0.63           C  
ATOM   6072  C   GLN A 402       6.501 -22.089 -48.550  1.00  0.63           C  
ATOM   6073  O   GLN A 402       6.687 -23.290 -48.336  1.00  0.63           O  
ATOM   6074  CB  GLN A 402       4.305 -20.943 -48.711  1.00  0.63           C  
ATOM   6075  CG  GLN A 402       3.574 -22.142 -49.327  1.00  0.63           C  
ATOM   6076  CD  GLN A 402       2.764 -22.956 -48.340  1.00  0.63           C  
ATOM   6077  OE1 GLN A 402       2.205 -22.408 -47.384  1.00  0.63           O  
ATOM   6078  NE2 GLN A 402       2.693 -24.270 -48.575  1.00  0.63           N  
ATOM   6079  H   GLN A 402       5.818 -19.212 -47.531  1.00  0.63           H  
ATOM   6080  HA  GLN A 402       5.092 -21.936 -46.962  1.00  0.63           H  
ATOM   6081 1HB  GLN A 402       3.574 -20.345 -48.169  1.00  0.63           H  
ATOM   6082 2HB  GLN A 402       4.688 -20.332 -49.527  1.00  0.63           H  
ATOM   6083 1HG  GLN A 402       2.899 -21.779 -50.099  1.00  0.63           H  
ATOM   6084 2HG  GLN A 402       4.319 -22.808 -49.775  1.00  0.63           H  
ATOM   6085 1HE2 GLN A 402       2.169 -24.871 -47.969  1.00  0.63           H  
ATOM   6086 2HE2 GLN A 402       3.172 -24.668 -49.400  1.00  0.63           H  
ATOM   6087  N   ALA A 403       7.238 -21.384 -49.419  1.00  0.62           N  
ATOM   6088  CA  ALA A 403       8.265 -22.044 -50.207  1.00  0.62           C  
ATOM   6089  C   ALA A 403       9.316 -22.655 -49.296  1.00  0.62           C  
ATOM   6090  O   ALA A 403       9.821 -23.744 -49.563  1.00  0.62           O  
ATOM   6091  CB  ALA A 403       8.906 -21.063 -51.175  1.00  0.62           C  
ATOM   6092  H   ALA A 403       7.080 -20.382 -49.554  1.00  0.62           H  
ATOM   6093  HA  ALA A 403       7.794 -22.850 -50.773  1.00  0.62           H  
ATOM   6094 1HB  ALA A 403       9.660 -21.576 -51.769  1.00  0.62           H  
ATOM   6095 2HB  ALA A 403       8.142 -20.648 -51.829  1.00  0.62           H  
ATOM   6096 3HB  ALA A 403       9.369 -20.263 -50.610  1.00  0.62           H  
ATOM   6097  N   ALA A 404       9.636 -21.971 -48.198  1.00  0.61           N  
ATOM   6098  CA  ALA A 404      10.627 -22.487 -47.281  1.00  0.61           C  
ATOM   6099  C   ALA A 404      10.203 -23.814 -46.687  1.00  0.61           C  
ATOM   6100  O   ALA A 404      11.004 -24.753 -46.592  1.00  0.61           O  
ATOM   6101  CB  ALA A 404      10.856 -21.511 -46.157  1.00  0.61           C  
ATOM   6102  H   ALA A 404       9.210 -21.062 -48.031  1.00  0.61           H  
ATOM   6103  HA  ALA A 404      11.535 -22.636 -47.847  1.00  0.61           H  
ATOM   6104 1HB  ALA A 404      11.623 -21.905 -45.507  1.00  0.61           H  
ATOM   6105 2HB  ALA A 404      11.161 -20.572 -46.548  1.00  0.61           H  
ATOM   6106 3HB  ALA A 404       9.943 -21.387 -45.603  1.00  0.61           H  
ATOM   6107  N   ALA A 405       8.930 -23.910 -46.294  1.00  0.61           N  
ATOM   6108  CA  ALA A 405       8.417 -25.149 -45.730  1.00  0.61           C  
ATOM   6109  C   ALA A 405       8.455 -26.262 -46.771  1.00  0.61           C  
ATOM   6110  O   ALA A 405       8.818 -27.404 -46.456  1.00  0.61           O  
ATOM   6111  CB  ALA A 405       7.005 -24.946 -45.218  1.00  0.61           C  
ATOM   6112  H   ALA A 405       8.311 -23.099 -46.376  1.00  0.61           H  
ATOM   6113  HA  ALA A 405       9.059 -25.435 -44.899  1.00  0.61           H  
ATOM   6114 1HB  ALA A 405       6.629 -25.863 -44.776  1.00  0.61           H  
ATOM   6115 2HB  ALA A 405       6.999 -24.154 -44.467  1.00  0.61           H  
ATOM   6116 3HB  ALA A 405       6.365 -24.657 -46.054  1.00  0.61           H  
ATOM   6117  N   GLU A 406       8.112 -25.923 -48.022  1.00  0.61           N  
ATOM   6118  CA  GLU A 406       8.091 -26.920 -49.084  1.00  0.61           C  
ATOM   6119  C   GLU A 406       9.499 -27.390 -49.439  1.00  0.61           C  
ATOM   6120  O   GLU A 406       9.730 -28.592 -49.583  1.00  0.61           O  
ATOM   6121  CB  GLU A 406       7.372 -26.364 -50.321  1.00  0.61           C  
ATOM   6122  CG  GLU A 406       5.863 -26.125 -50.105  1.00  0.61           C  
ATOM   6123  CD  GLU A 406       5.148 -25.547 -51.301  1.00  0.61           C  
ATOM   6124  OE1 GLU A 406       5.758 -25.401 -52.341  1.00  0.61           O  
ATOM   6125  OE2 GLU A 406       3.990 -25.197 -51.154  1.00  0.61           O  
ATOM   6126  H   GLU A 406       7.822 -24.962 -48.221  1.00  0.61           H  
ATOM   6127  HA  GLU A 406       7.537 -27.784 -48.732  1.00  0.61           H  
ATOM   6128 1HB  GLU A 406       7.826 -25.414 -50.604  1.00  0.61           H  
ATOM   6129 2HB  GLU A 406       7.497 -27.052 -51.156  1.00  0.61           H  
ATOM   6130 1HG  GLU A 406       5.402 -27.077 -49.862  1.00  0.61           H  
ATOM   6131 2HG  GLU A 406       5.728 -25.465 -49.251  1.00  0.61           H  
ATOM   6132  N   ARG A 407      10.466 -26.467 -49.496  1.00  0.61           N  
ATOM   6133  CA  ARG A 407      11.830 -26.875 -49.809  1.00  0.61           C  
ATOM   6134  C   ARG A 407      12.378 -27.696 -48.668  1.00  0.61           C  
ATOM   6135  O   ARG A 407      13.082 -28.682 -48.878  1.00  0.61           O  
ATOM   6136  CB  ARG A 407      12.750 -25.690 -50.061  1.00  0.61           C  
ATOM   6137  CG  ARG A 407      12.476 -24.906 -51.325  1.00  0.61           C  
ATOM   6138  CD  ARG A 407      12.622 -25.738 -52.552  1.00  0.61           C  
ATOM   6139  NE  ARG A 407      12.509 -24.925 -53.762  1.00  0.61           N  
ATOM   6140  CZ  ARG A 407      12.408 -25.404 -55.026  1.00  0.61           C  
ATOM   6141  NH1 ARG A 407      12.390 -26.703 -55.267  1.00  0.61           N  
ATOM   6142  NH2 ARG A 407      12.323 -24.553 -56.038  1.00  0.61           N  
ATOM   6143  H   ARG A 407      10.241 -25.484 -49.364  1.00  0.61           H  
ATOM   6144  HA  ARG A 407      11.812 -27.492 -50.710  1.00  0.61           H  
ATOM   6145 1HB  ARG A 407      12.660 -24.990 -49.225  1.00  0.61           H  
ATOM   6146 2HB  ARG A 407      13.785 -26.030 -50.091  1.00  0.61           H  
ATOM   6147 1HG  ARG A 407      11.469 -24.499 -51.300  1.00  0.61           H  
ATOM   6148 2HG  ARG A 407      13.194 -24.104 -51.398  1.00  0.61           H  
ATOM   6149 1HD  ARG A 407      13.595 -26.228 -52.556  1.00  0.61           H  
ATOM   6150 2HD  ARG A 407      11.835 -26.498 -52.575  1.00  0.61           H  
ATOM   6151  HE  ARG A 407      12.514 -23.922 -53.643  1.00  0.61           H  
ATOM   6152 1HH1 ARG A 407      12.442 -27.394 -54.501  1.00  0.61           H  
ATOM   6153 2HH1 ARG A 407      12.309 -27.038 -56.212  1.00  0.61           H  
ATOM   6154 1HH2 ARG A 407      12.335 -23.557 -55.865  1.00  0.61           H  
ATOM   6155 2HH2 ARG A 407      12.246 -24.899 -56.983  1.00  0.61           H  
ATOM   6156  N   SER A 408      12.029 -27.323 -47.444  1.00  0.62           N  
ATOM   6157  CA  SER A 408      12.516 -28.063 -46.310  1.00  0.62           C  
ATOM   6158  C   SER A 408      12.008 -29.493 -46.384  1.00  0.62           C  
ATOM   6159  O   SER A 408      12.757 -30.439 -46.134  1.00  0.62           O  
ATOM   6160  CB  SER A 408      12.073 -27.390 -45.045  1.00  0.62           C  
ATOM   6161  OG  SER A 408      12.661 -26.132 -44.935  1.00  0.62           O  
ATOM   6162  H   SER A 408      11.453 -26.496 -47.286  1.00  0.62           H  
ATOM   6163  HA  SER A 408      13.598 -28.076 -46.344  1.00  0.62           H  
ATOM   6164 1HB  SER A 408      10.991 -27.298 -45.027  1.00  0.62           H  
ATOM   6165 2HB  SER A 408      12.369 -28.004 -44.210  1.00  0.62           H  
ATOM   6166  HG  SER A 408      12.233 -25.583 -45.632  1.00  0.62           H  
ATOM   6167  N   ALA A 409      10.740 -29.659 -46.781  1.00  0.63           N  
ATOM   6168  CA  ALA A 409      10.156 -30.983 -46.935  1.00  0.63           C  
ATOM   6169  C   ALA A 409      10.887 -31.817 -47.987  1.00  0.63           C  
ATOM   6170  O   ALA A 409      11.080 -33.019 -47.802  1.00  0.63           O  
ATOM   6171  CB  ALA A 409       8.696 -30.849 -47.320  1.00  0.63           C  
ATOM   6172  H   ALA A 409      10.155 -28.839 -46.951  1.00  0.63           H  
ATOM   6173  HA  ALA A 409      10.247 -31.500 -45.984  1.00  0.63           H  
ATOM   6174 1HB  ALA A 409       8.249 -31.820 -47.399  1.00  0.63           H  
ATOM   6175 2HB  ALA A 409       8.188 -30.274 -46.582  1.00  0.63           H  
ATOM   6176 3HB  ALA A 409       8.617 -30.341 -48.272  1.00  0.63           H  
ATOM   6177  N   GLU A 410      11.296 -31.178 -49.092  1.00  0.64           N  
ATOM   6178  CA  GLU A 410      12.032 -31.862 -50.160  1.00  0.64           C  
ATOM   6179  C   GLU A 410      13.419 -32.329 -49.704  1.00  0.64           C  
ATOM   6180  O   GLU A 410      13.895 -33.394 -50.103  1.00  0.64           O  
ATOM   6181  CB  GLU A 410      12.199 -30.947 -51.385  1.00  0.64           C  
ATOM   6182  CG  GLU A 410      10.919 -30.651 -52.164  1.00  0.64           C  
ATOM   6183  CD  GLU A 410      11.136 -29.689 -53.332  1.00  0.64           C  
ATOM   6184  OE1 GLU A 410      12.184 -29.069 -53.405  1.00  0.64           O  
ATOM   6185  OE2 GLU A 410      10.253 -29.581 -54.153  1.00  0.64           O  
ATOM   6186  H   GLU A 410      11.064 -30.189 -49.199  1.00  0.64           H  
ATOM   6187  HA  GLU A 410      11.461 -32.740 -50.456  1.00  0.64           H  
ATOM   6188 1HB  GLU A 410      12.615 -29.994 -51.065  1.00  0.64           H  
ATOM   6189 2HB  GLU A 410      12.914 -31.395 -52.073  1.00  0.64           H  
ATOM   6190 1HG  GLU A 410      10.517 -31.586 -52.549  1.00  0.64           H  
ATOM   6191 2HG  GLU A 410      10.186 -30.228 -51.483  1.00  0.64           H  
ATOM   6192  N   LEU A 411      14.064 -31.510 -48.878  1.00  0.66           N  
ATOM   6193  CA  LEU A 411      15.410 -31.763 -48.375  1.00  0.66           C  
ATOM   6194  C   LEU A 411      15.456 -32.778 -47.235  1.00  0.66           C  
ATOM   6195  O   LEU A 411      16.367 -33.614 -47.160  1.00  0.66           O  
ATOM   6196  CB  LEU A 411      15.949 -30.441 -47.847  1.00  0.66           C  
ATOM   6197  CG  LEU A 411      16.171 -29.344 -48.884  1.00  0.66           C  
ATOM   6198  CD1 LEU A 411      16.386 -28.037 -48.167  1.00  0.66           C  
ATOM   6199  CD2 LEU A 411      17.378 -29.678 -49.731  1.00  0.66           C  
ATOM   6200  H   LEU A 411      13.602 -30.637 -48.622  1.00  0.66           H  
ATOM   6201  HA  LEU A 411      16.023 -32.125 -49.197  1.00  0.66           H  
ATOM   6202 1HB  LEU A 411      15.240 -30.055 -47.115  1.00  0.66           H  
ATOM   6203 2HB  LEU A 411      16.895 -30.624 -47.340  1.00  0.66           H  
ATOM   6204  HG  LEU A 411      15.302 -29.259 -49.523  1.00  0.66           H  
ATOM   6205 1HD1 LEU A 411      16.526 -27.256 -48.902  1.00  0.66           H  
ATOM   6206 2HD1 LEU A 411      15.516 -27.808 -47.569  1.00  0.66           H  
ATOM   6207 3HD1 LEU A 411      17.251 -28.106 -47.527  1.00  0.66           H  
ATOM   6208 1HD2 LEU A 411      17.534 -28.887 -50.466  1.00  0.66           H  
ATOM   6209 2HD2 LEU A 411      18.259 -29.760 -49.094  1.00  0.66           H  
ATOM   6210 3HD2 LEU A 411      17.210 -30.625 -50.245  1.00  0.66           H  
ATOM   6211  N   ALA A 412      14.485 -32.682 -46.332  1.00  0.68           N  
ATOM   6212  CA  ALA A 412      14.422 -33.522 -45.146  1.00  0.68           C  
ATOM   6213  C   ALA A 412      14.272 -35.004 -45.481  1.00  0.68           C  
ATOM   6214  O   ALA A 412      13.485 -35.385 -46.348  1.00  0.68           O  
ATOM   6215  CB  ALA A 412      13.262 -33.060 -44.285  1.00  0.68           C  
ATOM   6216  H   ALA A 412      13.766 -31.970 -46.452  1.00  0.68           H  
ATOM   6217  HA  ALA A 412      15.355 -33.401 -44.592  1.00  0.68           H  
ATOM   6218 1HB  ALA A 412      13.232 -33.659 -43.379  1.00  0.68           H  
ATOM   6219 2HB  ALA A 412      13.398 -32.012 -44.025  1.00  0.68           H  
ATOM   6220 3HB  ALA A 412      12.329 -33.177 -44.840  1.00  0.68           H  
ATOM   6221  N   GLN A 413      14.976 -35.847 -44.729  1.00  0.70           N  
ATOM   6222  CA  GLN A 413      14.889 -37.298 -44.879  1.00  0.70           C  
ATOM   6223  C   GLN A 413      14.044 -37.860 -43.736  1.00  0.70           C  
ATOM   6224  O   GLN A 413      13.870 -37.215 -42.713  1.00  0.70           O  
ATOM   6225  CB  GLN A 413      16.287 -37.917 -44.904  1.00  0.70           C  
ATOM   6226  CG  GLN A 413      17.198 -37.318 -45.988  1.00  0.70           C  
ATOM   6227  CD  GLN A 413      16.704 -37.546 -47.403  1.00  0.70           C  
ATOM   6228  OE1 GLN A 413      16.533 -38.693 -47.837  1.00  0.70           O  
ATOM   6229  NE2 GLN A 413      16.471 -36.457 -48.141  1.00  0.70           N  
ATOM   6230  H   GLN A 413      15.640 -35.476 -44.043  1.00  0.70           H  
ATOM   6231  HA  GLN A 413      14.388 -37.529 -45.818  1.00  0.70           H  
ATOM   6232 1HB  GLN A 413      16.772 -37.754 -43.938  1.00  0.70           H  
ATOM   6233 2HB  GLN A 413      16.214 -38.993 -45.063  1.00  0.70           H  
ATOM   6234 1HG  GLN A 413      17.254 -36.237 -45.821  1.00  0.70           H  
ATOM   6235 2HG  GLN A 413      18.190 -37.755 -45.894  1.00  0.70           H  
ATOM   6236 1HE2 GLN A 413      16.138 -36.547 -49.078  1.00  0.70           H  
ATOM   6237 2HE2 GLN A 413      16.615 -35.516 -47.756  1.00  0.70           H  
ATOM   6238  N   HIS A 414      13.579 -39.092 -43.848  1.00  0.70           N  
ATOM   6239  CA  HIS A 414      12.689 -39.678 -42.827  1.00  0.70           C  
ATOM   6240  C   HIS A 414      13.151 -39.656 -41.352  1.00  0.70           C  
ATOM   6241  O   HIS A 414      12.329 -39.835 -40.459  1.00  0.70           O  
ATOM   6242  CB  HIS A 414      12.389 -41.124 -43.209  1.00  0.70           C  
ATOM   6243  CG  HIS A 414      13.600 -42.005 -43.186  1.00  0.70           C  
ATOM   6244  ND1 HIS A 414      14.536 -42.007 -44.204  1.00  0.70           N  
ATOM   6245  CD2 HIS A 414      14.031 -42.912 -42.277  1.00  0.70           C  
ATOM   6246  CE1 HIS A 414      15.490 -42.878 -43.919  1.00  0.70           C  
ATOM   6247  NE2 HIS A 414      15.207 -43.441 -42.757  1.00  0.70           N  
ATOM   6248  H   HIS A 414      13.775 -39.622 -44.685  1.00  0.70           H  
ATOM   6249  HA  HIS A 414      11.745 -39.132 -42.858  1.00  0.70           H  
ATOM   6250 1HB  HIS A 414      11.649 -41.530 -42.517  1.00  0.70           H  
ATOM   6251 2HB  HIS A 414      11.951 -41.154 -44.206  1.00  0.70           H  
ATOM   6252  HD2 HIS A 414      13.539 -43.172 -41.340  1.00  0.70           H  
ATOM   6253  HE1 HIS A 414      16.360 -43.096 -44.538  1.00  0.70           H  
ATOM   6254  HE2 HIS A 414      15.761 -44.145 -42.291  1.00  0.70           H  
ATOM   6255  N   GLY A 415      14.449 -39.517 -41.085  1.00  0.68           N  
ATOM   6256  CA  GLY A 415      14.939 -39.481 -39.699  1.00  0.68           C  
ATOM   6257  C   GLY A 415      15.236 -38.050 -39.202  1.00  0.68           C  
ATOM   6258  O   GLY A 415      15.756 -37.864 -38.101  1.00  0.68           O  
ATOM   6259  H   GLY A 415      15.097 -39.391 -41.850  1.00  0.68           H  
ATOM   6260 1HA  GLY A 415      14.205 -39.946 -39.042  1.00  0.68           H  
ATOM   6261 2HA  GLY A 415      15.847 -40.079 -39.627  1.00  0.68           H  
ATOM   6262  N   ASP A 416      14.916 -37.058 -40.026  1.00  0.66           N  
ATOM   6263  CA  ASP A 416      15.225 -35.647 -39.791  1.00  0.66           C  
ATOM   6264  C   ASP A 416      14.120 -34.803 -39.157  1.00  0.66           C  
ATOM   6265  O   ASP A 416      12.987 -35.252 -38.946  1.00  0.66           O  
ATOM   6266  CB  ASP A 416      15.609 -34.968 -41.100  1.00  0.66           C  
ATOM   6267  CG  ASP A 416      16.945 -35.462 -41.753  1.00  0.66           C  
ATOM   6268  OD1 ASP A 416      17.836 -36.043 -41.125  1.00  0.66           O  
ATOM   6269  OD2 ASP A 416      17.063 -35.238 -42.936  1.00  0.66           O  
ATOM   6270  H   ASP A 416      14.448 -37.286 -40.901  1.00  0.66           H  
ATOM   6271  HA  ASP A 416      16.086 -35.606 -39.122  1.00  0.66           H  
ATOM   6272 1HB  ASP A 416      14.801 -35.107 -41.813  1.00  0.66           H  
ATOM   6273 2HB  ASP A 416      15.695 -33.893 -40.944  1.00  0.66           H  
ATOM   6274  N   ALA A 417      14.494 -33.564 -38.854  1.00  0.64           N  
ATOM   6275  CA  ALA A 417      13.581 -32.561 -38.331  1.00  0.64           C  
ATOM   6276  C   ALA A 417      13.734 -31.259 -39.098  1.00  0.64           C  
ATOM   6277  O   ALA A 417      14.798 -30.974 -39.644  1.00  0.64           O  
ATOM   6278  CB  ALA A 417      13.839 -32.304 -36.861  1.00  0.64           C  
ATOM   6279  H   ALA A 417      15.475 -33.320 -39.013  1.00  0.64           H  
ATOM   6280  HA  ALA A 417      12.564 -32.917 -38.470  1.00  0.64           H  
ATOM   6281 1HB  ALA A 417      13.139 -31.555 -36.512  1.00  0.64           H  
ATOM   6282 2HB  ALA A 417      13.691 -33.234 -36.321  1.00  0.64           H  
ATOM   6283 3HB  ALA A 417      14.850 -31.949 -36.728  1.00  0.64           H  
ATOM   6284  N   VAL A 418      12.667 -30.482 -39.130  1.00  0.62           N  
ATOM   6285  CA  VAL A 418      12.667 -29.165 -39.748  1.00  0.62           C  
ATOM   6286  C   VAL A 418      12.354 -28.119 -38.695  1.00  0.62           C  
ATOM   6287  O   VAL A 418      11.365 -28.239 -37.974  1.00  0.62           O  
ATOM   6288  CB  VAL A 418      11.639 -29.083 -40.883  1.00  0.62           C  
ATOM   6289  CG1 VAL A 418      11.617 -27.661 -41.459  1.00  0.62           C  
ATOM   6290  CG2 VAL A 418      11.982 -30.102 -41.970  1.00  0.62           C  
ATOM   6291  H   VAL A 418      11.828 -30.816 -38.662  1.00  0.62           H  
ATOM   6292  HA  VAL A 418      13.651 -28.971 -40.160  1.00  0.62           H  
ATOM   6293  HB  VAL A 418      10.673 -29.301 -40.483  1.00  0.62           H  
ATOM   6294 1HG1 VAL A 418      10.878 -27.597 -42.253  1.00  0.62           H  
ATOM   6295 2HG1 VAL A 418      11.358 -26.950 -40.675  1.00  0.62           H  
ATOM   6296 3HG1 VAL A 418      12.607 -27.415 -41.857  1.00  0.62           H  
ATOM   6297 1HG2 VAL A 418      11.248 -30.058 -42.770  1.00  0.62           H  
ATOM   6298 2HG2 VAL A 418      12.947 -29.893 -42.375  1.00  0.62           H  
ATOM   6299 3HG2 VAL A 418      11.985 -31.085 -41.540  1.00  0.62           H  
ATOM   6300  N   LEU A 419      13.196 -27.104 -38.600  1.00  0.61           N  
ATOM   6301  CA  LEU A 419      13.020 -26.073 -37.587  1.00  0.61           C  
ATOM   6302  C   LEU A 419      12.994 -24.650 -38.112  1.00  0.61           C  
ATOM   6303  O   LEU A 419      13.983 -24.169 -38.680  1.00  0.61           O  
ATOM   6304  CB  LEU A 419      14.173 -26.196 -36.574  1.00  0.61           C  
ATOM   6305  CG  LEU A 419      14.276 -25.108 -35.498  1.00  0.61           C  
ATOM   6306  CD1 LEU A 419      13.063 -25.157 -34.573  1.00  0.61           C  
ATOM   6307  CD2 LEU A 419      15.615 -25.273 -34.707  1.00  0.61           C  
ATOM   6308  H   LEU A 419      13.985 -27.066 -39.245  1.00  0.61           H  
ATOM   6309  HA  LEU A 419      12.075 -26.257 -37.075  1.00  0.61           H  
ATOM   6310 1HB  LEU A 419      14.064 -27.149 -36.056  1.00  0.61           H  
ATOM   6311 2HB  LEU A 419      15.090 -26.219 -37.114  1.00  0.61           H  
ATOM   6312  HG  LEU A 419      14.274 -24.147 -35.986  1.00  0.61           H  
ATOM   6313 1HD1 LEU A 419      13.162 -24.371 -33.845  1.00  0.61           H  
ATOM   6314 2HD1 LEU A 419      12.146 -25.012 -35.150  1.00  0.61           H  
ATOM   6315 3HD1 LEU A 419      13.018 -26.105 -34.070  1.00  0.61           H  
ATOM   6316 1HD2 LEU A 419      15.692 -24.481 -33.969  1.00  0.61           H  
ATOM   6317 2HD2 LEU A 419      15.650 -26.225 -34.208  1.00  0.61           H  
ATOM   6318 3HD2 LEU A 419      16.452 -25.205 -35.376  1.00  0.61           H  
ATOM   6319  N   LEU A 420      11.896 -23.947 -37.825  1.00  0.62           N  
ATOM   6320  CA  LEU A 420      11.816 -22.529 -38.164  1.00  0.62           C  
ATOM   6321  C   LEU A 420      12.310 -21.705 -37.008  1.00  0.62           C  
ATOM   6322  O   LEU A 420      11.649 -21.631 -35.975  1.00  0.62           O  
ATOM   6323  CB  LEU A 420      10.390 -22.080 -38.495  1.00  0.62           C  
ATOM   6324  CG  LEU A 420      10.280 -20.558 -38.722  1.00  0.62           C  
ATOM   6325  CD1 LEU A 420      11.139 -20.163 -39.852  1.00  0.62           C  
ATOM   6326  CD2 LEU A 420       8.893 -20.184 -39.010  1.00  0.62           C  
ATOM   6327  H   LEU A 420      11.108 -24.417 -37.370  1.00  0.62           H  
ATOM   6328  HA  LEU A 420      12.460 -22.328 -39.011  1.00  0.62           H  
ATOM   6329 1HB  LEU A 420      10.078 -22.572 -39.411  1.00  0.62           H  
ATOM   6330 2HB  LEU A 420       9.717 -22.370 -37.691  1.00  0.62           H  
ATOM   6331  HG  LEU A 420      10.613 -20.042 -37.826  1.00  0.62           H  
ATOM   6332 1HD1 LEU A 420      11.067 -19.112 -40.000  1.00  0.62           H  
ATOM   6333 2HD1 LEU A 420      12.169 -20.428 -39.638  1.00  0.62           H  
ATOM   6334 3HD1 LEU A 420      10.800 -20.681 -40.740  1.00  0.62           H  
ATOM   6335 1HD2 LEU A 420       8.819 -19.115 -39.160  1.00  0.62           H  
ATOM   6336 2HD2 LEU A 420       8.605 -20.687 -39.902  1.00  0.62           H  
ATOM   6337 3HD2 LEU A 420       8.249 -20.481 -38.186  1.00  0.62           H  
ATOM   6338  N   SER A 421      13.467 -21.076 -37.178  1.00  0.64           N  
ATOM   6339  CA  SER A 421      14.104 -20.335 -36.092  1.00  0.64           C  
ATOM   6340  C   SER A 421      14.902 -19.158 -36.693  1.00  0.64           C  
ATOM   6341  O   SER A 421      16.126 -19.235 -36.792  1.00  0.64           O  
ATOM   6342  CB  SER A 421      14.979 -21.288 -35.311  1.00  0.64           C  
ATOM   6343  OG  SER A 421      15.466 -20.704 -34.136  1.00  0.64           O  
ATOM   6344  H   SER A 421      13.936 -21.131 -38.089  1.00  0.64           H  
ATOM   6345  HA  SER A 421      13.342 -19.971 -35.403  1.00  0.64           H  
ATOM   6346 1HB  SER A 421      14.407 -22.158 -35.045  1.00  0.64           H  
ATOM   6347 2HB  SER A 421      15.812 -21.616 -35.933  1.00  0.64           H  
ATOM   6348  HG  SER A 421      14.766 -20.865 -33.422  1.00  0.64           H  
ATOM   6349  N   PRO A 422      14.223 -18.054 -37.075  1.00  0.67           N  
ATOM   6350  CA  PRO A 422      14.684 -16.957 -37.936  1.00  0.67           C  
ATOM   6351  C   PRO A 422      16.074 -16.372 -37.694  1.00  0.67           C  
ATOM   6352  O   PRO A 422      16.742 -15.973 -38.650  1.00  0.67           O  
ATOM   6353  CB  PRO A 422      13.634 -15.893 -37.664  1.00  0.67           C  
ATOM   6354  CG  PRO A 422      12.398 -16.678 -37.333  1.00  0.67           C  
ATOM   6355  CD  PRO A 422      12.872 -17.835 -36.528  1.00  0.67           C  
ATOM   6356  HA  PRO A 422      14.565 -17.250 -38.976  1.00  0.67           H  
ATOM   6357 1HB  PRO A 422      13.959 -15.252 -36.829  1.00  0.67           H  
ATOM   6358 2HB  PRO A 422      13.516 -15.230 -38.541  1.00  0.67           H  
ATOM   6359 1HG  PRO A 422      11.659 -16.051 -36.802  1.00  0.67           H  
ATOM   6360 2HG  PRO A 422      11.944 -17.018 -38.240  1.00  0.67           H  
ATOM   6361 1HD  PRO A 422      12.910 -17.582 -35.454  1.00  0.67           H  
ATOM   6362 2HD  PRO A 422      12.208 -18.673 -36.730  1.00  0.67           H  
ATOM   6363  N   ALA A 423      16.501 -16.306 -36.421  1.00  0.71           N  
ATOM   6364  CA  ALA A 423      17.785 -15.742 -35.960  1.00  0.71           C  
ATOM   6365  C   ALA A 423      17.884 -14.238 -36.195  1.00  0.71           C  
ATOM   6366  O   ALA A 423      18.951 -13.640 -36.050  1.00  0.71           O  
ATOM   6367  CB  ALA A 423      18.963 -16.405 -36.663  1.00  0.71           C  
ATOM   6368  H   ALA A 423      15.882 -16.635 -35.684  1.00  0.71           H  
ATOM   6369  HA  ALA A 423      17.853 -15.929 -34.892  1.00  0.71           H  
ATOM   6370 1HB  ALA A 423      19.881 -15.996 -36.270  1.00  0.71           H  
ATOM   6371 2HB  ALA A 423      18.934 -17.478 -36.481  1.00  0.71           H  
ATOM   6372 3HB  ALA A 423      18.929 -16.224 -37.730  1.00  0.71           H  
ATOM   6373  N   CYS A 424      16.759 -13.633 -36.528  1.00  0.76           N  
ATOM   6374  CA  CYS A 424      16.644 -12.215 -36.804  1.00  0.76           C  
ATOM   6375  C   CYS A 424      15.194 -11.752 -36.795  1.00  0.76           C  
ATOM   6376  O   CYS A 424      14.284 -12.578 -36.718  1.00  0.76           O  
ATOM   6377  CB  CYS A 424      17.307 -11.950 -38.102  1.00  0.76           C  
ATOM   6378  SG  CYS A 424      16.661 -12.865 -39.383  1.00  0.76           S  
ATOM   6379  H   CYS A 424      15.939 -14.208 -36.620  1.00  0.76           H  
ATOM   6380  HA  CYS A 424      17.186 -11.665 -36.034  1.00  0.76           H  
ATOM   6381 1HB  CYS A 424      17.171 -10.937 -38.351  1.00  0.76           H  
ATOM   6382 2HB  CYS A 424      18.350 -12.140 -38.028  1.00  0.76           H  
ATOM   6383  HG  CYS A 424      17.311 -12.155 -40.334  1.00  0.76           H  
ATOM   6384  N   ALA A 425      14.950 -10.444 -36.876  1.00  0.80           N  
ATOM   6385  CA  ALA A 425      13.571  -9.981 -36.814  1.00  0.80           C  
ATOM   6386  C   ALA A 425      12.748 -10.556 -37.947  1.00  0.80           C  
ATOM   6387  O   ALA A 425      13.139 -10.541 -39.112  1.00  0.80           O  
ATOM   6388  CB  ALA A 425      13.511  -8.468 -36.830  1.00  0.80           C  
ATOM   6389  H   ALA A 425      15.701  -9.767 -37.008  1.00  0.80           H  
ATOM   6390  HA  ALA A 425      13.137 -10.325 -35.883  1.00  0.80           H  
ATOM   6391 1HB  ALA A 425      12.476  -8.140 -36.755  1.00  0.80           H  
ATOM   6392 2HB  ALA A 425      14.081  -8.075 -35.989  1.00  0.80           H  
ATOM   6393 3HB  ALA A 425      13.936  -8.109 -37.738  1.00  0.80           H  
ATOM   6394  N   SER A 426      11.539 -10.957 -37.611  1.00  0.83           N  
ATOM   6395  CA  SER A 426      10.590 -11.528 -38.557  1.00  0.83           C  
ATOM   6396  C   SER A 426       9.894 -10.493 -39.445  1.00  0.83           C  
ATOM   6397  O   SER A 426       9.238 -10.848 -40.437  1.00  0.83           O  
ATOM   6398  CB  SER A 426       9.565 -12.270 -37.756  1.00  0.83           C  
ATOM   6399  OG  SER A 426       8.865 -11.381 -36.950  1.00  0.83           O  
ATOM   6400  H   SER A 426      11.278 -10.921 -36.635  1.00  0.83           H  
ATOM   6401  HA  SER A 426      11.131 -12.230 -39.196  1.00  0.83           H  
ATOM   6402 1HB  SER A 426       8.867 -12.748 -38.423  1.00  0.83           H  
ATOM   6403 2HB  SER A 426      10.040 -13.042 -37.146  1.00  0.83           H  
ATOM   6404  HG  SER A 426       8.452 -10.758 -37.556  1.00  0.83           H  
ATOM   6405  N   LEU A 427      10.084  -9.230 -39.084  1.00  0.87           N  
ATOM   6406  CA  LEU A 427       9.424  -8.066 -39.663  1.00  0.87           C  
ATOM   6407  C   LEU A 427       9.682  -7.841 -41.149  1.00  0.87           C  
ATOM   6408  O   LEU A 427       8.886  -7.204 -41.834  1.00  0.87           O  
ATOM   6409  CB  LEU A 427       9.842  -6.840 -38.866  1.00  0.87           C  
ATOM   6410  CG  LEU A 427       9.330  -6.857 -37.425  1.00  0.87           C  
ATOM   6411  CD1 LEU A 427       9.902  -5.672 -36.670  1.00  0.87           C  
ATOM   6412  CD2 LEU A 427       7.797  -6.851 -37.441  1.00  0.87           C  
ATOM   6413  H   LEU A 427      10.695  -9.076 -38.297  1.00  0.87           H  
ATOM   6414  HA  LEU A 427       8.358  -8.196 -39.523  1.00  0.87           H  
ATOM   6415 1HB  LEU A 427      10.929  -6.780 -38.848  1.00  0.87           H  
ATOM   6416 2HB  LEU A 427       9.447  -5.951 -39.358  1.00  0.87           H  
ATOM   6417  HG  LEU A 427       9.674  -7.765 -36.930  1.00  0.87           H  
ATOM   6418 1HD1 LEU A 427       9.548  -5.692 -35.639  1.00  0.87           H  
ATOM   6419 2HD1 LEU A 427      10.990  -5.725 -36.680  1.00  0.87           H  
ATOM   6420 3HD1 LEU A 427       9.579  -4.747 -37.146  1.00  0.87           H  
ATOM   6421 1HD2 LEU A 427       7.414  -6.879 -36.421  1.00  0.87           H  
ATOM   6422 2HD2 LEU A 427       7.434  -5.950 -37.935  1.00  0.87           H  
ATOM   6423 3HD2 LEU A 427       7.434  -7.727 -37.987  1.00  0.87           H  
ATOM   6424  N   ASP A 428      10.810  -8.319 -41.662  1.00  0.90           N  
ATOM   6425  CA  ASP A 428      11.074  -8.153 -43.087  1.00  0.90           C  
ATOM   6426  C   ASP A 428      10.037  -8.915 -43.932  1.00  0.90           C  
ATOM   6427  O   ASP A 428       9.778  -8.550 -45.080  1.00  0.90           O  
ATOM   6428  CB  ASP A 428      12.481  -8.637 -43.444  1.00  0.90           C  
ATOM   6429  CG  ASP A 428      12.975  -8.179 -44.832  1.00  0.90           C  
ATOM   6430  OD1 ASP A 428      13.107  -6.991 -45.039  1.00  0.90           O  
ATOM   6431  OD2 ASP A 428      13.292  -9.029 -45.650  1.00  0.90           O  
ATOM   6432  H   ASP A 428      11.459  -8.818 -41.073  1.00  0.90           H  
ATOM   6433  HA  ASP A 428      11.002  -7.094 -43.330  1.00  0.90           H  
ATOM   6434 1HB  ASP A 428      13.183  -8.302 -42.694  1.00  0.90           H  
ATOM   6435 2HB  ASP A 428      12.481  -9.717 -43.430  1.00  0.90           H  
ATOM   6436  N   MET A 429       9.515 -10.028 -43.391  1.00  0.92           N  
ATOM   6437  CA  MET A 429       8.578 -10.876 -44.119  1.00  0.92           C  
ATOM   6438  C   MET A 429       7.113 -10.743 -43.664  1.00  0.92           C  
ATOM   6439  O   MET A 429       6.194 -10.825 -44.485  1.00  0.92           O  
ATOM   6440  CB  MET A 429       9.021 -12.326 -43.970  1.00  0.92           C  
ATOM   6441  CG  MET A 429      10.347 -12.716 -44.628  1.00  0.92           C  
ATOM   6442  SD  MET A 429      10.307 -12.545 -46.390  1.00  0.92           S  
ATOM   6443  CE  MET A 429       9.128 -13.854 -46.741  1.00  0.92           C  
ATOM   6444  H   MET A 429       9.727 -10.266 -42.425  1.00  0.92           H  
ATOM   6445  HA  MET A 429       8.618 -10.600 -45.171  1.00  0.92           H  
ATOM   6446 1HB  MET A 429       9.110 -12.554 -42.914  1.00  0.92           H  
ATOM   6447 2HB  MET A 429       8.256 -12.967 -44.388  1.00  0.92           H  
ATOM   6448 1HG  MET A 429      11.145 -12.081 -44.241  1.00  0.92           H  
ATOM   6449 2HG  MET A 429      10.589 -13.750 -44.391  1.00  0.92           H  
ATOM   6450 1HE  MET A 429       8.957 -13.900 -47.813  1.00  0.92           H  
ATOM   6451 2HE  MET A 429       9.521 -14.803 -46.390  1.00  0.92           H  
ATOM   6452 3HE  MET A 429       8.185 -13.640 -46.234  1.00  0.92           H  
ATOM   6453  N   PHE A 430       6.900 -10.568 -42.353  1.00  0.93           N  
ATOM   6454  CA  PHE A 430       5.550 -10.565 -41.761  1.00  0.93           C  
ATOM   6455  C   PHE A 430       5.304  -9.377 -40.833  1.00  0.93           C  
ATOM   6456  O   PHE A 430       6.246  -8.759 -40.357  1.00  0.93           O  
ATOM   6457  CB  PHE A 430       5.306 -11.877 -41.029  1.00  0.93           C  
ATOM   6458  CG  PHE A 430       5.387 -13.066 -41.938  1.00  0.93           C  
ATOM   6459  CD1 PHE A 430       6.561 -13.748 -42.108  1.00  0.93           C  
ATOM   6460  CD2 PHE A 430       4.289 -13.472 -42.657  1.00  0.93           C  
ATOM   6461  CE1 PHE A 430       6.636 -14.815 -42.977  1.00  0.93           C  
ATOM   6462  CE2 PHE A 430       4.361 -14.528 -43.515  1.00  0.93           C  
ATOM   6463  CZ  PHE A 430       5.530 -15.199 -43.676  1.00  0.93           C  
ATOM   6464  H   PHE A 430       7.703 -10.484 -41.731  1.00  0.93           H  
ATOM   6465  HA  PHE A 430       4.823 -10.502 -42.572  1.00  0.93           H  
ATOM   6466 1HB  PHE A 430       6.031 -11.996 -40.222  1.00  0.93           H  
ATOM   6467 2HB  PHE A 430       4.324 -11.859 -40.591  1.00  0.93           H  
ATOM   6468  HD1 PHE A 430       7.436 -13.427 -41.549  1.00  0.93           H  
ATOM   6469  HD2 PHE A 430       3.352 -12.927 -42.543  1.00  0.93           H  
ATOM   6470  HE1 PHE A 430       7.577 -15.346 -43.108  1.00  0.93           H  
ATOM   6471  HE2 PHE A 430       3.484 -14.827 -44.080  1.00  0.93           H  
ATOM   6472  HZ  PHE A 430       5.575 -16.029 -44.362  1.00  0.93           H  
ATOM   6473  N   LYS A 431       4.035  -9.044 -40.554  1.00  0.93           N  
ATOM   6474  CA  LYS A 431       3.764  -7.901 -39.660  1.00  0.93           C  
ATOM   6475  C   LYS A 431       4.318  -8.087 -38.238  1.00  0.93           C  
ATOM   6476  O   LYS A 431       4.551  -7.113 -37.522  1.00  0.93           O  
ATOM   6477  CB  LYS A 431       2.265  -7.610 -39.578  1.00  0.93           C  
ATOM   6478  CG  LYS A 431       1.443  -8.654 -38.836  1.00  0.93           C  
ATOM   6479  CD  LYS A 431      -0.046  -8.336 -38.895  1.00  0.93           C  
ATOM   6480  CE  LYS A 431      -0.867  -9.379 -38.152  1.00  0.93           C  
ATOM   6481  NZ  LYS A 431      -2.327  -9.087 -38.218  1.00  0.93           N  
ATOM   6482  H   LYS A 431       3.257  -9.594 -40.941  1.00  0.93           H  
ATOM   6483  HA  LYS A 431       4.255  -7.024 -40.083  1.00  0.93           H  
ATOM   6484 1HB  LYS A 431       2.108  -6.651 -39.088  1.00  0.93           H  
ATOM   6485 2HB  LYS A 431       1.858  -7.535 -40.587  1.00  0.93           H  
ATOM   6486 1HG  LYS A 431       1.624  -9.626 -39.257  1.00  0.93           H  
ATOM   6487 2HG  LYS A 431       1.748  -8.677 -37.793  1.00  0.93           H  
ATOM   6488 1HD  LYS A 431      -0.232  -7.353 -38.464  1.00  0.93           H  
ATOM   6489 2HD  LYS A 431      -0.363  -8.328 -39.939  1.00  0.93           H  
ATOM   6490 1HE  LYS A 431      -0.684 -10.356 -38.602  1.00  0.93           H  
ATOM   6491 2HE  LYS A 431      -0.554  -9.407 -37.109  1.00  0.93           H  
ATOM   6492 1HZ  LYS A 431      -2.836  -9.804 -37.721  1.00  0.93           H  
ATOM   6493 2HZ  LYS A 431      -2.514  -8.188 -37.796  1.00  0.93           H  
ATOM   6494 3HZ  LYS A 431      -2.620  -9.076 -39.186  1.00  0.93           H  
ATOM   6495  N   ASN A 432       4.511  -9.340 -37.829  1.00  0.91           N  
ATOM   6496  CA  ASN A 432       5.085  -9.657 -36.529  1.00  0.91           C  
ATOM   6497  C   ASN A 432       5.461 -11.135 -36.485  1.00  0.91           C  
ATOM   6498  O   ASN A 432       5.001 -11.926 -37.317  1.00  0.91           O  
ATOM   6499  CB  ASN A 432       4.122  -9.317 -35.401  1.00  0.91           C  
ATOM   6500  CG  ASN A 432       4.848  -8.853 -34.158  1.00  0.91           C  
ATOM   6501  OD1 ASN A 432       5.957  -9.316 -33.871  1.00  0.91           O  
ATOM   6502  ND2 ASN A 432       4.246  -7.950 -33.425  1.00  0.91           N  
ATOM   6503  H   ASN A 432       4.282 -10.083 -38.469  1.00  0.91           H  
ATOM   6504  HA  ASN A 432       6.002  -9.081 -36.396  1.00  0.91           H  
ATOM   6505 1HB  ASN A 432       3.426  -8.542 -35.713  1.00  0.91           H  
ATOM   6506 2HB  ASN A 432       3.532 -10.200 -35.152  1.00  0.91           H  
ATOM   6507 1HD2 ASN A 432       4.684  -7.606 -32.596  1.00  0.91           H  
ATOM   6508 2HD2 ASN A 432       3.349  -7.601 -33.698  1.00  0.91           H  
ATOM   6509  N   TYR A 433       6.178 -11.539 -35.435  1.00  0.87           N  
ATOM   6510  CA  TYR A 433       6.540 -12.953 -35.266  1.00  0.87           C  
ATOM   6511  C   TYR A 433       5.309 -13.832 -35.128  1.00  0.87           C  
ATOM   6512  O   TYR A 433       5.311 -14.994 -35.537  1.00  0.87           O  
ATOM   6513  CB  TYR A 433       7.456 -13.154 -34.051  1.00  0.87           C  
ATOM   6514  CG  TYR A 433       6.759 -13.027 -32.734  1.00  0.87           C  
ATOM   6515  CD1 TYR A 433       6.161 -14.126 -32.146  1.00  0.87           C  
ATOM   6516  CD2 TYR A 433       6.711 -11.808 -32.119  1.00  0.87           C  
ATOM   6517  CE1 TYR A 433       5.511 -13.985 -30.935  1.00  0.87           C  
ATOM   6518  CE2 TYR A 433       6.065 -11.659 -30.919  1.00  0.87           C  
ATOM   6519  CZ  TYR A 433       5.465 -12.740 -30.325  1.00  0.87           C  
ATOM   6520  OH  TYR A 433       4.822 -12.584 -29.121  1.00  0.87           O  
ATOM   6521  H   TYR A 433       6.480 -10.837 -34.767  1.00  0.87           H  
ATOM   6522  HA  TYR A 433       7.081 -13.277 -36.155  1.00  0.87           H  
ATOM   6523 1HB  TYR A 433       7.912 -14.147 -34.101  1.00  0.87           H  
ATOM   6524 2HB  TYR A 433       8.266 -12.425 -34.082  1.00  0.87           H  
ATOM   6525  HD1 TYR A 433       6.202 -15.089 -32.643  1.00  0.87           H  
ATOM   6526  HD2 TYR A 433       7.188 -10.954 -32.586  1.00  0.87           H  
ATOM   6527  HE1 TYR A 433       5.037 -14.834 -30.464  1.00  0.87           H  
ATOM   6528  HE2 TYR A 433       6.028 -10.682 -30.440  1.00  0.87           H  
ATOM   6529  HH  TYR A 433       4.254 -13.343 -28.958  1.00  0.87           H  
ATOM   6530  N   GLU A 434       4.228 -13.256 -34.604  1.00  0.83           N  
ATOM   6531  CA  GLU A 434       2.999 -14.001 -34.416  1.00  0.83           C  
ATOM   6532  C   GLU A 434       2.410 -14.453 -35.747  1.00  0.83           C  
ATOM   6533  O   GLU A 434       1.805 -15.528 -35.852  1.00  0.83           O  
ATOM   6534  CB  GLU A 434       1.962 -13.175 -33.654  1.00  0.83           C  
ATOM   6535  CG  GLU A 434       2.297 -12.917 -32.196  1.00  0.83           C  
ATOM   6536  CD  GLU A 434       1.239 -12.108 -31.483  1.00  0.83           C  
ATOM   6537  OE1 GLU A 434       0.388 -11.568 -32.147  1.00  0.83           O  
ATOM   6538  OE2 GLU A 434       1.269 -12.047 -30.275  1.00  0.83           O  
ATOM   6539  H   GLU A 434       4.288 -12.297 -34.302  1.00  0.83           H  
ATOM   6540  HA  GLU A 434       3.239 -14.872 -33.826  1.00  0.83           H  
ATOM   6541 1HB  GLU A 434       1.842 -12.209 -34.143  1.00  0.83           H  
ATOM   6542 2HB  GLU A 434       1.001 -13.684 -33.690  1.00  0.83           H  
ATOM   6543 1HG  GLU A 434       2.434 -13.867 -31.682  1.00  0.83           H  
ATOM   6544 2HG  GLU A 434       3.236 -12.374 -32.163  1.00  0.83           H  
ATOM   6545  N   GLU A 435       2.563 -13.609 -36.767  1.00  0.78           N  
ATOM   6546  CA  GLU A 435       2.015 -13.907 -38.070  1.00  0.78           C  
ATOM   6547  C   GLU A 435       2.920 -14.909 -38.733  1.00  0.78           C  
ATOM   6548  O   GLU A 435       2.452 -15.905 -39.277  1.00  0.78           O  
ATOM   6549  CB  GLU A 435       1.853 -12.639 -38.912  1.00  0.78           C  
ATOM   6550  CG  GLU A 435       1.262 -12.894 -40.312  1.00  0.78           C  
ATOM   6551  CD  GLU A 435       0.957 -11.629 -41.142  1.00  0.78           C  
ATOM   6552  OE1 GLU A 435       1.835 -10.793 -41.350  1.00  0.78           O  
ATOM   6553  OE2 GLU A 435      -0.172 -11.501 -41.551  1.00  0.78           O  
ATOM   6554  H   GLU A 435       3.124 -12.773 -36.652  1.00  0.78           H  
ATOM   6555  HA  GLU A 435       1.033 -14.363 -37.946  1.00  0.78           H  
ATOM   6556 1HB  GLU A 435       1.188 -11.957 -38.392  1.00  0.78           H  
ATOM   6557 2HB  GLU A 435       2.807 -12.142 -39.004  1.00  0.78           H  
ATOM   6558 1HG  GLU A 435       1.953 -13.524 -40.858  1.00  0.78           H  
ATOM   6559 2HG  GLU A 435       0.340 -13.459 -40.189  1.00  0.78           H  
ATOM   6560  N   ARG A 436       4.231 -14.682 -38.635  1.00  0.73           N  
ATOM   6561  CA  ARG A 436       5.180 -15.607 -39.238  1.00  0.73           C  
ATOM   6562  C   ARG A 436       4.913 -17.010 -38.723  1.00  0.73           C  
ATOM   6563  O   ARG A 436       4.856 -17.975 -39.488  1.00  0.73           O  
ATOM   6564  CB  ARG A 436       6.606 -15.237 -38.885  1.00  0.73           C  
ATOM   6565  CG  ARG A 436       7.657 -16.100 -39.561  1.00  0.73           C  
ATOM   6566  CD  ARG A 436       9.000 -15.726 -39.170  1.00  0.73           C  
ATOM   6567  NE  ARG A 436      10.021 -16.478 -39.855  1.00  0.73           N  
ATOM   6568  CZ  ARG A 436      10.650 -16.090 -40.988  1.00  0.73           C  
ATOM   6569  NH1 ARG A 436      10.343 -14.966 -41.569  1.00  0.73           N  
ATOM   6570  NH2 ARG A 436      11.603 -16.834 -41.499  1.00  0.73           N  
ATOM   6571  H   ARG A 436       4.561 -13.847 -38.149  1.00  0.73           H  
ATOM   6572  HA  ARG A 436       5.050 -15.595 -40.319  1.00  0.73           H  
ATOM   6573 1HB  ARG A 436       6.789 -14.199 -39.144  1.00  0.73           H  
ATOM   6574 2HB  ARG A 436       6.748 -15.331 -37.809  1.00  0.73           H  
ATOM   6575 1HG  ARG A 436       7.487 -17.142 -39.293  1.00  0.73           H  
ATOM   6576 2HG  ARG A 436       7.592 -15.985 -40.615  1.00  0.73           H  
ATOM   6577 1HD  ARG A 436       9.151 -14.692 -39.416  1.00  0.73           H  
ATOM   6578 2HD  ARG A 436       9.126 -15.873 -38.094  1.00  0.73           H  
ATOM   6579  HE  ARG A 436      10.305 -17.353 -39.440  1.00  0.73           H  
ATOM   6580 1HH1 ARG A 436       9.623 -14.378 -41.182  1.00  0.73           H  
ATOM   6581 2HH1 ARG A 436      10.857 -14.690 -42.397  1.00  0.73           H  
ATOM   6582 1HH2 ARG A 436      11.870 -17.688 -41.042  1.00  0.73           H  
ATOM   6583 2HH2 ARG A 436      12.094 -16.526 -42.331  1.00  0.73           H  
ATOM   6584  N   GLY A 437       4.719 -17.101 -37.408  1.00  0.70           N  
ATOM   6585  CA  GLY A 437       4.451 -18.345 -36.713  1.00  0.70           C  
ATOM   6586  C   GLY A 437       3.200 -19.035 -37.206  1.00  0.70           C  
ATOM   6587  O   GLY A 437       3.252 -20.212 -37.585  1.00  0.70           O  
ATOM   6588  H   GLY A 437       4.788 -16.257 -36.840  1.00  0.70           H  
ATOM   6589 1HA  GLY A 437       5.288 -19.016 -36.853  1.00  0.70           H  
ATOM   6590 2HA  GLY A 437       4.372 -18.148 -35.648  1.00  0.70           H  
ATOM   6591  N   ARG A 438       2.075 -18.320 -37.228  1.00  0.68           N  
ATOM   6592  CA  ARG A 438       0.842 -18.942 -37.675  1.00  0.68           C  
ATOM   6593  C   ARG A 438       0.966 -19.378 -39.130  1.00  0.68           C  
ATOM   6594  O   ARG A 438       0.541 -20.480 -39.490  1.00  0.68           O  
ATOM   6595  CB  ARG A 438      -0.317 -17.984 -37.504  1.00  0.68           C  
ATOM   6596  CG  ARG A 438      -1.674 -18.525 -37.930  1.00  0.68           C  
ATOM   6597  CD  ARG A 438      -2.070 -19.748 -37.146  1.00  0.68           C  
ATOM   6598  NE  ARG A 438      -2.125 -19.513 -35.695  1.00  0.68           N  
ATOM   6599  CZ  ARG A 438      -3.166 -18.978 -35.020  1.00  0.68           C  
ATOM   6600  NH1 ARG A 438      -4.260 -18.598 -35.659  1.00  0.68           N  
ATOM   6601  NH2 ARG A 438      -3.081 -18.840 -33.702  1.00  0.68           N  
ATOM   6602  H   ARG A 438       2.067 -17.348 -36.907  1.00  0.68           H  
ATOM   6603  HA  ARG A 438       0.656 -19.822 -37.056  1.00  0.68           H  
ATOM   6604 1HB  ARG A 438      -0.386 -17.691 -36.456  1.00  0.68           H  
ATOM   6605 2HB  ARG A 438      -0.117 -17.076 -38.082  1.00  0.68           H  
ATOM   6606 1HG  ARG A 438      -2.434 -17.760 -37.784  1.00  0.68           H  
ATOM   6607 2HG  ARG A 438      -1.627 -18.794 -38.986  1.00  0.68           H  
ATOM   6608 1HD  ARG A 438      -3.053 -20.081 -37.473  1.00  0.68           H  
ATOM   6609 2HD  ARG A 438      -1.342 -20.540 -37.331  1.00  0.68           H  
ATOM   6610  HE  ARG A 438      -1.305 -19.803 -35.136  1.00  0.68           H  
ATOM   6611 1HH1 ARG A 438      -4.323 -18.703 -36.661  1.00  0.68           H  
ATOM   6612 2HH1 ARG A 438      -5.033 -18.200 -35.145  1.00  0.68           H  
ATOM   6613 1HH2 ARG A 438      -2.219 -19.143 -33.206  1.00  0.68           H  
ATOM   6614 2HH2 ARG A 438      -3.846 -18.446 -33.183  1.00  0.68           H  
ATOM   6615  N   VAL A 439       1.614 -18.552 -39.953  1.00  0.66           N  
ATOM   6616  CA  VAL A 439       1.816 -18.892 -41.349  1.00  0.66           C  
ATOM   6617  C   VAL A 439       2.669 -20.137 -41.485  1.00  0.66           C  
ATOM   6618  O   VAL A 439       2.351 -21.004 -42.294  1.00  0.66           O  
ATOM   6619  CB  VAL A 439       2.454 -17.733 -42.127  1.00  0.66           C  
ATOM   6620  CG1 VAL A 439       2.860 -18.210 -43.528  1.00  0.66           C  
ATOM   6621  CG2 VAL A 439       1.438 -16.595 -42.237  1.00  0.66           C  
ATOM   6622  H   VAL A 439       1.959 -17.655 -39.613  1.00  0.66           H  
ATOM   6623  HA  VAL A 439       0.839 -19.093 -41.791  1.00  0.66           H  
ATOM   6624  HB  VAL A 439       3.346 -17.388 -41.602  1.00  0.66           H  
ATOM   6625 1HG1 VAL A 439       3.311 -17.389 -44.074  1.00  0.66           H  
ATOM   6626 2HG1 VAL A 439       3.578 -19.026 -43.441  1.00  0.66           H  
ATOM   6627 3HG1 VAL A 439       1.978 -18.562 -44.061  1.00  0.66           H  
ATOM   6628 1HG2 VAL A 439       1.865 -15.765 -42.773  1.00  0.66           H  
ATOM   6629 2HG2 VAL A 439       0.555 -16.954 -42.765  1.00  0.66           H  
ATOM   6630 3HG2 VAL A 439       1.147 -16.265 -41.250  1.00  0.66           H  
ATOM   6631  N   PHE A 440       3.743 -20.252 -40.702  1.00  0.66           N  
ATOM   6632  CA  PHE A 440       4.574 -21.441 -40.786  1.00  0.66           C  
ATOM   6633  C   PHE A 440       3.775 -22.663 -40.436  1.00  0.66           C  
ATOM   6634  O   PHE A 440       3.847 -23.675 -41.130  1.00  0.66           O  
ATOM   6635  CB  PHE A 440       5.777 -21.397 -39.871  1.00  0.66           C  
ATOM   6636  CG  PHE A 440       6.652 -22.612 -40.038  1.00  0.66           C  
ATOM   6637  CD1 PHE A 440       7.327 -22.820 -41.235  1.00  0.66           C  
ATOM   6638  CD2 PHE A 440       6.853 -23.497 -39.016  1.00  0.66           C  
ATOM   6639  CE1 PHE A 440       8.149 -23.901 -41.404  1.00  0.66           C  
ATOM   6640  CE2 PHE A 440       7.697 -24.591 -39.174  1.00  0.66           C  
ATOM   6641  CZ  PHE A 440       8.342 -24.794 -40.373  1.00  0.66           C  
ATOM   6642  H   PHE A 440       3.994 -19.503 -40.057  1.00  0.66           H  
ATOM   6643  HA  PHE A 440       4.931 -21.536 -41.811  1.00  0.66           H  
ATOM   6644 1HB  PHE A 440       6.334 -20.535 -40.037  1.00  0.66           H  
ATOM   6645 2HB  PHE A 440       5.438 -21.358 -38.836  1.00  0.66           H  
ATOM   6646  HD1 PHE A 440       7.186 -22.116 -42.051  1.00  0.66           H  
ATOM   6647  HD2 PHE A 440       6.343 -23.324 -38.078  1.00  0.66           H  
ATOM   6648  HE1 PHE A 440       8.646 -24.046 -42.354  1.00  0.66           H  
ATOM   6649  HE2 PHE A 440       7.848 -25.291 -38.354  1.00  0.66           H  
ATOM   6650  HZ  PHE A 440       9.000 -25.653 -40.502  1.00  0.66           H  
ATOM   6651  N   ALA A 441       3.023 -22.596 -39.343  1.00  0.66           N  
ATOM   6652  CA  ALA A 441       2.268 -23.762 -38.948  1.00  0.66           C  
ATOM   6653  C   ALA A 441       1.324 -24.178 -40.073  1.00  0.66           C  
ATOM   6654  O   ALA A 441       1.227 -25.362 -40.403  1.00  0.66           O  
ATOM   6655  CB  ALA A 441       1.503 -23.466 -37.672  1.00  0.66           C  
ATOM   6656  H   ALA A 441       2.984 -21.736 -38.793  1.00  0.66           H  
ATOM   6657  HA  ALA A 441       2.960 -24.572 -38.776  1.00  0.66           H  
ATOM   6658 1HB  ALA A 441       0.947 -24.350 -37.366  1.00  0.66           H  
ATOM   6659 2HB  ALA A 441       2.203 -23.182 -36.888  1.00  0.66           H  
ATOM   6660 3HB  ALA A 441       0.810 -22.641 -37.852  1.00  0.66           H  
ATOM   6661  N   GLN A 442       0.691 -23.200 -40.725  1.00  0.66           N  
ATOM   6662  CA  GLN A 442      -0.213 -23.497 -41.826  1.00  0.66           C  
ATOM   6663  C   GLN A 442       0.552 -24.073 -43.016  1.00  0.66           C  
ATOM   6664  O   GLN A 442       0.121 -25.052 -43.636  1.00  0.66           O  
ATOM   6665  CB  GLN A 442      -0.943 -22.212 -42.229  1.00  0.66           C  
ATOM   6666  CG  GLN A 442      -1.933 -21.722 -41.180  1.00  0.66           C  
ATOM   6667  CD  GLN A 442      -2.483 -20.339 -41.483  1.00  0.66           C  
ATOM   6668  OE1 GLN A 442      -1.872 -19.540 -42.200  1.00  0.66           O  
ATOM   6669  NE2 GLN A 442      -3.653 -20.044 -40.927  1.00  0.66           N  
ATOM   6670  H   GLN A 442       0.807 -22.231 -40.422  1.00  0.66           H  
ATOM   6671  HA  GLN A 442      -0.939 -24.236 -41.490  1.00  0.66           H  
ATOM   6672 1HB  GLN A 442      -0.214 -21.421 -42.396  1.00  0.66           H  
ATOM   6673 2HB  GLN A 442      -1.477 -22.372 -43.164  1.00  0.66           H  
ATOM   6674 1HG  GLN A 442      -2.769 -22.419 -41.148  1.00  0.66           H  
ATOM   6675 2HG  GLN A 442      -1.444 -21.698 -40.212  1.00  0.66           H  
ATOM   6676 1HE2 GLN A 442      -4.072 -19.150 -41.089  1.00  0.66           H  
ATOM   6677 2HE2 GLN A 442      -4.116 -20.718 -40.352  1.00  0.66           H  
ATOM   6678  N   ALA A 443       1.729 -23.506 -43.294  1.00  0.67           N  
ATOM   6679  CA  ALA A 443       2.559 -23.946 -44.401  1.00  0.67           C  
ATOM   6680  C   ALA A 443       2.943 -25.399 -44.229  1.00  0.67           C  
ATOM   6681  O   ALA A 443       2.970 -26.150 -45.200  1.00  0.67           O  
ATOM   6682  CB  ALA A 443       3.807 -23.086 -44.498  1.00  0.67           C  
ATOM   6683  H   ALA A 443       2.039 -22.712 -42.746  1.00  0.67           H  
ATOM   6684  HA  ALA A 443       1.980 -23.852 -45.316  1.00  0.67           H  
ATOM   6685 1HB  ALA A 443       4.396 -23.419 -45.339  1.00  0.67           H  
ATOM   6686 2HB  ALA A 443       3.519 -22.044 -44.639  1.00  0.67           H  
ATOM   6687 3HB  ALA A 443       4.389 -23.182 -43.588  1.00  0.67           H  
ATOM   6688  N   VAL A 444       3.206 -25.797 -42.984  1.00  0.70           N  
ATOM   6689  CA  VAL A 444       3.555 -27.169 -42.662  1.00  0.70           C  
ATOM   6690  C   VAL A 444       2.364 -28.106 -42.747  1.00  0.70           C  
ATOM   6691  O   VAL A 444       2.461 -29.195 -43.311  1.00  0.70           O  
ATOM   6692  CB  VAL A 444       4.197 -27.262 -41.289  1.00  0.70           C  
ATOM   6693  CG1 VAL A 444       4.379 -28.716 -40.885  1.00  0.70           C  
ATOM   6694  CG2 VAL A 444       5.537 -26.577 -41.352  1.00  0.70           C  
ATOM   6695  H   VAL A 444       3.189 -25.102 -42.235  1.00  0.70           H  
ATOM   6696  HA  VAL A 444       4.300 -27.485 -43.375  1.00  0.70           H  
ATOM   6697  HB  VAL A 444       3.555 -26.775 -40.552  1.00  0.70           H  
ATOM   6698 1HG1 VAL A 444       4.833 -28.755 -39.905  1.00  0.70           H  
ATOM   6699 2HG1 VAL A 444       3.407 -29.202 -40.852  1.00  0.70           H  
ATOM   6700 3HG1 VAL A 444       5.015 -29.225 -41.604  1.00  0.70           H  
ATOM   6701 1HG2 VAL A 444       6.009 -26.631 -40.384  1.00  0.70           H  
ATOM   6702 2HG2 VAL A 444       6.161 -27.070 -42.092  1.00  0.70           H  
ATOM   6703 3HG2 VAL A 444       5.403 -25.537 -41.634  1.00  0.70           H  
ATOM   6704  N   GLU A 445       1.217 -27.699 -42.211  1.00  0.76           N  
ATOM   6705  CA  GLU A 445       0.048 -28.566 -42.274  1.00  0.76           C  
ATOM   6706  C   GLU A 445      -0.330 -28.857 -43.726  1.00  0.76           C  
ATOM   6707  O   GLU A 445      -0.709 -29.979 -44.067  1.00  0.76           O  
ATOM   6708  CB  GLU A 445      -1.135 -27.967 -41.499  1.00  0.76           C  
ATOM   6709  CG  GLU A 445      -0.967 -27.999 -39.961  1.00  0.76           C  
ATOM   6710  CD  GLU A 445      -2.135 -27.388 -39.198  1.00  0.76           C  
ATOM   6711  OE1 GLU A 445      -3.016 -26.833 -39.816  1.00  0.76           O  
ATOM   6712  OE2 GLU A 445      -2.142 -27.492 -37.992  1.00  0.76           O  
ATOM   6713  H   GLU A 445       1.163 -26.794 -41.740  1.00  0.76           H  
ATOM   6714  HA  GLU A 445       0.299 -29.510 -41.806  1.00  0.76           H  
ATOM   6715 1HB  GLU A 445      -1.268 -26.925 -41.799  1.00  0.76           H  
ATOM   6716 2HB  GLU A 445      -2.047 -28.504 -41.754  1.00  0.76           H  
ATOM   6717 1HG  GLU A 445      -0.855 -29.034 -39.649  1.00  0.76           H  
ATOM   6718 2HG  GLU A 445      -0.051 -27.475 -39.697  1.00  0.76           H  
ATOM   6719  N   CYS A 446      -0.127 -27.878 -44.603  1.00  0.84           N  
ATOM   6720  CA  CYS A 446      -0.453 -28.018 -46.014  1.00  0.84           C  
ATOM   6721  C   CYS A 446       0.524 -28.924 -46.783  1.00  0.84           C  
ATOM   6722  O   CYS A 446       0.323 -29.171 -47.974  1.00  0.84           O  
ATOM   6723  CB  CYS A 446      -0.454 -26.648 -46.684  1.00  0.84           C  
ATOM   6724  SG  CYS A 446      -1.729 -25.526 -46.070  1.00  0.84           S  
ATOM   6725  H   CYS A 446       0.194 -26.970 -44.262  1.00  0.84           H  
ATOM   6726  HA  CYS A 446      -1.453 -28.443 -46.089  1.00  0.84           H  
ATOM   6727 1HB  CYS A 446       0.518 -26.170 -46.524  1.00  0.84           H  
ATOM   6728 2HB  CYS A 446      -0.593 -26.767 -47.756  1.00  0.84           H  
ATOM   6729  HG  CYS A 446      -1.107 -25.284 -44.887  1.00  0.84           H  
ATOM   6730  N   LEU A 447       1.575 -29.423 -46.118  1.00  0.95           N  
ATOM   6731  CA  LEU A 447       2.545 -30.304 -46.756  1.00  0.95           C  
ATOM   6732  C   LEU A 447       2.065 -31.760 -46.798  1.00  0.95           C  
ATOM   6733  O   LEU A 447       2.617 -32.559 -47.565  1.00  0.95           O  
ATOM   6734  CB  LEU A 447       3.876 -30.288 -45.988  1.00  0.95           C  
ATOM   6735  CG  LEU A 447       4.645 -28.980 -45.909  1.00  0.95           C  
ATOM   6736  CD1 LEU A 447       5.816 -29.167 -44.957  1.00  0.95           C  
ATOM   6737  CD2 LEU A 447       5.138 -28.564 -47.273  1.00  0.95           C  
ATOM   6738  H   LEU A 447       1.714 -29.201 -45.134  1.00  0.95           H  
ATOM   6739  HA  LEU A 447       2.708 -29.959 -47.774  1.00  0.95           H  
ATOM   6740 1HB  LEU A 447       3.690 -30.622 -44.970  1.00  0.95           H  
ATOM   6741 2HB  LEU A 447       4.537 -30.989 -46.464  1.00  0.95           H  
ATOM   6742  HG  LEU A 447       4.006 -28.225 -45.525  1.00  0.95           H  
ATOM   6743 1HD1 LEU A 447       6.379 -28.242 -44.872  1.00  0.95           H  
ATOM   6744 2HD1 LEU A 447       5.443 -29.460 -43.979  1.00  0.95           H  
ATOM   6745 3HD1 LEU A 447       6.448 -29.940 -45.332  1.00  0.95           H  
ATOM   6746 1HD2 LEU A 447       5.677 -27.621 -47.181  1.00  0.95           H  
ATOM   6747 2HD2 LEU A 447       5.802 -29.330 -47.673  1.00  0.95           H  
ATOM   6748 3HD2 LEU A 447       4.287 -28.430 -47.940  1.00  0.95           H  
ATOM   6749  N   SER A 448       1.078 -32.113 -45.955  1.00  1.07           N  
ATOM   6750  CA  SER A 448       0.591 -33.496 -45.859  1.00  1.07           C  
ATOM   6751  C   SER A 448      -0.595 -33.644 -44.914  1.00  1.07           C  
ATOM   6752  O   SER A 448      -1.678 -34.034 -45.353  1.00  1.07           O  
ATOM   6753  OXT SER A 448      -0.348 -33.788 -43.713  1.00  1.07           O  
ATOM   6754  CB  SER A 448       1.682 -34.436 -45.381  1.00  1.07           C  
ATOM   6755  OG  SER A 448       1.188 -35.742 -45.237  1.00  1.07           O  
ATOM   6756  H   SER A 448       0.638 -31.395 -45.371  1.00  1.07           H  
ATOM   6757  HA  SER A 448       0.271 -33.809 -46.854  1.00  1.07           H  
ATOM   6758 1HB  SER A 448       2.493 -34.453 -46.087  1.00  1.07           H  
ATOM   6759 2HB  SER A 448       2.077 -34.081 -44.427  1.00  1.07           H  
ATOM   6760  HG  SER A 448       0.950 -36.034 -46.124  1.00  1.07           H  
TER    6761
ENDMDL

