REMARK ID 697247 MODEL 1 FMD-MEV
PFRMAT TS
TARGET FMD-MEV
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   ALA A   1       1.199  -1.567  -2.431  1.00  9.65           N  
ATOM      2  CA  ALA A   1       1.122  -0.102  -2.386  1.00  9.65           C  
ATOM      3  C   ALA A   1       2.318   0.477  -1.654  1.00  9.65           C  
ATOM      4  O   ALA A   1       2.277   0.668  -0.436  1.00  9.65           O  
ATOM      5  CB  ALA A   1      -0.164   0.363  -1.686  1.00  9.65           C  
ATOM      6 1H   ALA A   1       2.135  -1.862  -2.200  1.00  9.65           H  
ATOM      7 2H   ALA A   1       0.546  -1.973  -1.767  1.00  9.65           H  
ATOM      8 3H   ALA A   1       0.969  -1.888  -3.367  1.00  9.65           H  
ATOM      9  HA  ALA A   1       1.127   0.278  -3.417  1.00  9.65           H  
ATOM     10 1HB  ALA A   1      -0.210   1.459  -1.677  1.00  9.65           H  
ATOM     11 2HB  ALA A   1      -1.032  -0.026  -2.213  1.00  9.65           H  
ATOM     12 3HB  ALA A   1      -0.170  -0.009  -0.657  1.00  9.65           H  
ATOM     13  N   ALA A   2       3.377   0.821  -2.392  1.00  9.27           N  
ATOM     14  CA  ALA A   2       4.562   1.427  -1.767  1.00  9.27           C  
ATOM     15  C   ALA A   2       4.188   2.715  -1.054  1.00  9.27           C  
ATOM     16  O   ALA A   2       4.770   3.072  -0.036  1.00  9.27           O  
ATOM     17  CB  ALA A   2       5.639   1.716  -2.788  1.00  9.27           C  
ATOM     18  H   ALA A   2       3.381   0.665  -3.392  1.00  9.27           H  
ATOM     19  HA  ALA A   2       4.954   0.726  -1.029  1.00  9.27           H  
ATOM     20 1HB  ALA A   2       6.497   2.145  -2.283  1.00  9.27           H  
ATOM     21 2HB  ALA A   2       5.931   0.793  -3.285  1.00  9.27           H  
ATOM     22 3HB  ALA A   2       5.261   2.423  -3.525  1.00  9.27           H  
ATOM     23  N   ALA A   3       3.177   3.400  -1.585  1.00  8.77           N  
ATOM     24  CA  ALA A   3       2.670   4.655  -1.048  1.00  8.77           C  
ATOM     25  C   ALA A   3       2.168   4.508   0.388  1.00  8.77           C  
ATOM     26  O   ALA A   3       2.066   5.502   1.108  1.00  8.77           O  
ATOM     27  CB  ALA A   3       1.545   5.168  -1.916  1.00  8.77           C  
ATOM     28  H   ALA A   3       2.744   3.034  -2.417  1.00  8.77           H  
ATOM     29  HA  ALA A   3       3.489   5.374  -1.045  1.00  8.77           H  
ATOM     30 1HB  ALA A   3       1.197   6.120  -1.518  1.00  8.77           H  
ATOM     31 2HB  ALA A   3       1.904   5.307  -2.934  1.00  8.77           H  
ATOM     32 3HB  ALA A   3       0.728   4.449  -1.909  1.00  8.77           H  
ATOM     33  N   LYS A   4       1.764   3.292   0.766  1.00  8.20           N  
ATOM     34  CA  LYS A   4       1.267   3.032   2.104  1.00  8.20           C  
ATOM     35  C   LYS A   4       2.336   2.328   2.916  1.00  8.20           C  
ATOM     36  O   LYS A   4       2.438   2.530   4.111  1.00  8.20           O  
ATOM     37  CB  LYS A   4       0.005   2.181   2.068  1.00  8.20           C  
ATOM     38  CG  LYS A   4      -1.188   2.871   1.430  1.00  8.20           C  
ATOM     39  CD  LYS A   4      -2.414   1.978   1.438  1.00  8.20           C  
ATOM     40  CE  LYS A   4      -3.601   2.671   0.785  1.00  8.20           C  
ATOM     41  NZ  LYS A   4      -4.796   1.785   0.717  1.00  8.20           N  
ATOM     42  H   LYS A   4       1.868   2.505   0.139  1.00  8.20           H  
ATOM     43  HA  LYS A   4       1.042   3.980   2.589  1.00  8.20           H  
ATOM     44 1HB  LYS A   4       0.208   1.269   1.506  1.00  8.20           H  
ATOM     45 2HB  LYS A   4      -0.263   1.889   3.082  1.00  8.20           H  
ATOM     46 1HG  LYS A   4      -1.409   3.787   1.977  1.00  8.20           H  
ATOM     47 2HG  LYS A   4      -0.943   3.131   0.402  1.00  8.20           H  
ATOM     48 1HD  LYS A   4      -2.197   1.057   0.894  1.00  8.20           H  
ATOM     49 2HD  LYS A   4      -2.672   1.718   2.464  1.00  8.20           H  
ATOM     50 1HE  LYS A   4      -3.853   3.562   1.359  1.00  8.20           H  
ATOM     51 2HE  LYS A   4      -3.325   2.969  -0.227  1.00  8.20           H  
ATOM     52 1HZ  LYS A   4      -5.560   2.280   0.277  1.00  8.20           H  
ATOM     53 2HZ  LYS A   4      -4.573   0.961   0.176  1.00  8.20           H  
ATOM     54 3HZ  LYS A   4      -5.068   1.511   1.650  1.00  8.20           H  
ATOM     55  N   ALA A   5       3.134   1.461   2.291  1.00  7.61           N  
ATOM     56  CA  ALA A   5       4.170   0.780   3.067  1.00  7.61           C  
ATOM     57  C   ALA A   5       5.150   1.809   3.624  1.00  7.61           C  
ATOM     58  O   ALA A   5       5.539   1.779   4.806  1.00  7.61           O  
ATOM     59  CB  ALA A   5       4.904  -0.216   2.197  1.00  7.61           C  
ATOM     60  H   ALA A   5       3.022   1.281   1.296  1.00  7.61           H  
ATOM     61  HA  ALA A   5       3.699   0.267   3.898  1.00  7.61           H  
ATOM     62 1HB  ALA A   5       5.669  -0.723   2.782  1.00  7.61           H  
ATOM     63 2HB  ALA A   5       4.196  -0.946   1.808  1.00  7.61           H  
ATOM     64 3HB  ALA A   5       5.374   0.315   1.371  1.00  7.61           H  
ATOM     65  N   LYS A   6       5.494   2.769   2.769  1.00  7.04           N  
ATOM     66  CA  LYS A   6       6.387   3.843   3.118  1.00  7.04           C  
ATOM     67  C   LYS A   6       5.609   4.791   3.974  1.00  7.04           C  
ATOM     68  O   LYS A   6       4.391   4.862   3.887  1.00  7.04           O  
ATOM     69  CB  LYS A   6       6.902   4.557   1.876  1.00  7.04           C  
ATOM     70  CG  LYS A   6       7.809   3.723   0.993  1.00  7.04           C  
ATOM     71  CD  LYS A   6       8.267   4.523  -0.212  1.00  7.04           C  
ATOM     72  CE  LYS A   6       9.195   3.705  -1.099  1.00  7.04           C  
ATOM     73  NZ  LYS A   6       9.646   4.472  -2.294  1.00  7.04           N  
ATOM     74  H   LYS A   6       5.133   2.750   1.812  1.00  7.04           H  
ATOM     75  HA  LYS A   6       7.222   3.452   3.696  1.00  7.04           H  
ATOM     76 1HB  LYS A   6       6.054   4.877   1.271  1.00  7.04           H  
ATOM     77 2HB  LYS A   6       7.446   5.452   2.171  1.00  7.04           H  
ATOM     78 1HG  LYS A   6       8.677   3.397   1.566  1.00  7.04           H  
ATOM     79 2HG  LYS A   6       7.269   2.838   0.647  1.00  7.04           H  
ATOM     80 1HD  LYS A   6       7.387   4.816  -0.792  1.00  7.04           H  
ATOM     81 2HD  LYS A   6       8.780   5.427   0.118  1.00  7.04           H  
ATOM     82 1HE  LYS A   6      10.067   3.406  -0.521  1.00  7.04           H  
ATOM     83 2HE  LYS A   6       8.670   2.812  -1.431  1.00  7.04           H  
ATOM     84 1HZ  LYS A   6      10.257   3.893  -2.855  1.00  7.04           H  
ATOM     85 2HZ  LYS A   6       8.842   4.743  -2.843  1.00  7.04           H  
ATOM     86 3HZ  LYS A   6      10.145   5.297  -1.996  1.00  7.04           H  
ATOM     87  N   PHE A   7       6.285   5.454   4.888  1.00  6.55           N  
ATOM     88  CA  PHE A   7       5.720   6.458   5.802  1.00  6.55           C  
ATOM     89  C   PHE A   7       4.799   5.843   6.872  1.00  6.55           C  
ATOM     90  O   PHE A   7       4.827   6.254   8.017  1.00  6.55           O  
ATOM     91  CB  PHE A   7       4.907   7.482   5.006  1.00  6.55           C  
ATOM     92  CG  PHE A   7       5.620   7.984   3.777  1.00  6.55           C  
ATOM     93  CD1 PHE A   7       5.103   7.700   2.509  1.00  6.55           C  
ATOM     94  CD2 PHE A   7       6.805   8.681   3.862  1.00  6.55           C  
ATOM     95  CE1 PHE A   7       5.746   8.113   1.371  1.00  6.55           C  
ATOM     96  CE2 PHE A   7       7.455   9.101   2.716  1.00  6.55           C  
ATOM     97  CZ  PHE A   7       6.925   8.814   1.470  1.00  6.55           C  
ATOM     98  H   PHE A   7       7.282   5.296   4.930  1.00  6.55           H  
ATOM     99  HA  PHE A   7       6.541   6.968   6.305  1.00  6.55           H  
ATOM    100 1HB  PHE A   7       3.941   7.071   4.711  1.00  6.55           H  
ATOM    101 2HB  PHE A   7       4.704   8.341   5.642  1.00  6.55           H  
ATOM    102  HD1 PHE A   7       4.164   7.132   2.430  1.00  6.55           H  
ATOM    103  HD2 PHE A   7       7.227   8.901   4.844  1.00  6.55           H  
ATOM    104  HE1 PHE A   7       5.324   7.879   0.393  1.00  6.55           H  
ATOM    105  HE2 PHE A   7       8.392   9.656   2.793  1.00  6.55           H  
ATOM    106  HZ  PHE A   7       7.439   9.142   0.568  1.00  6.55           H  
ATOM    107  N   VAL A   8       4.120   4.748   6.579  1.00  6.17           N  
ATOM    108  CA  VAL A   8       3.356   4.092   7.620  1.00  6.17           C  
ATOM    109  C   VAL A   8       4.331   3.315   8.482  1.00  6.17           C  
ATOM    110  O   VAL A   8       4.331   3.425   9.693  1.00  6.17           O  
ATOM    111  CB  VAL A   8       2.276   3.185   7.059  1.00  6.17           C  
ATOM    112  CG1 VAL A   8       1.607   2.477   8.132  1.00  6.17           C  
ATOM    113  CG2 VAL A   8       1.262   4.002   6.313  1.00  6.17           C  
ATOM    114  H   VAL A   8       4.078   4.428   5.617  1.00  6.17           H  
ATOM    115  HA  VAL A   8       2.870   4.851   8.232  1.00  6.17           H  
ATOM    116  HB  VAL A   8       2.736   2.454   6.417  1.00  6.17           H  
ATOM    117 1HG1 VAL A   8       0.840   1.837   7.724  1.00  6.17           H  
ATOM    118 2HG1 VAL A   8       2.332   1.883   8.684  1.00  6.17           H  
ATOM    119 3HG1 VAL A   8       1.156   3.220   8.771  1.00  6.17           H  
ATOM    120 1HG2 VAL A   8       0.508   3.331   5.910  1.00  6.17           H  
ATOM    121 2HG2 VAL A   8       0.801   4.721   6.990  1.00  6.17           H  
ATOM    122 3HG2 VAL A   8       1.756   4.531   5.495  1.00  6.17           H  
ATOM    123  N   ALA A   9       5.286   2.621   7.873  1.00  5.89           N  
ATOM    124  CA  ALA A   9       6.269   1.915   8.692  1.00  5.89           C  
ATOM    125  C   ALA A   9       6.998   2.893   9.641  1.00  5.89           C  
ATOM    126  O   ALA A   9       7.483   2.508  10.704  1.00  5.89           O  
ATOM    127  CB  ALA A   9       7.267   1.203   7.806  1.00  5.89           C  
ATOM    128  H   ALA A   9       5.309   2.519   6.854  1.00  5.89           H  
ATOM    129  HA  ALA A   9       5.742   1.180   9.303  1.00  5.89           H  
ATOM    130 1HB  ALA A   9       7.983   0.660   8.422  1.00  5.89           H  
ATOM    131 2HB  ALA A   9       6.739   0.503   7.157  1.00  5.89           H  
ATOM    132 3HB  ALA A   9       7.794   1.936   7.194  1.00  5.89           H  
ATOM    133  N   ALA A  10       7.079   4.167   9.263  1.00  5.72           N  
ATOM    134  CA  ALA A  10       7.740   5.180  10.068  1.00  5.72           C  
ATOM    135  C   ALA A  10       7.107   5.324  11.459  1.00  5.72           C  
ATOM    136  O   ALA A  10       7.807   5.686  12.414  1.00  5.72           O  
ATOM    137  CB  ALA A  10       7.721   6.522   9.369  1.00  5.72           C  
ATOM    138  H   ALA A  10       6.646   4.443   8.390  1.00  5.72           H  
ATOM    139  HA  ALA A  10       8.776   4.870  10.201  1.00  5.72           H  
ATOM    140 1HB  ALA A  10       8.255   7.257   9.971  1.00  5.72           H  
ATOM    141 2HB  ALA A  10       8.197   6.432   8.393  1.00  5.72           H  
ATOM    142 3HB  ALA A  10       6.711   6.847   9.245  1.00  5.72           H  
ATOM    143  N   TRP A  11       5.805   5.020  11.629  1.00  5.62           N  
ATOM    144  CA  TRP A  11       5.221   5.198  12.964  1.00  5.62           C  
ATOM    145  C   TRP A  11       5.713   4.134  13.934  1.00  5.62           C  
ATOM    146  O   TRP A  11       5.460   4.228  15.131  1.00  5.62           O  
ATOM    147  CB  TRP A  11       3.679   5.201  13.047  1.00  5.62           C  
ATOM    148  CG  TRP A  11       2.923   4.014  12.576  1.00  5.62           C  
ATOM    149  CD1 TRP A  11       2.295   3.866  11.415  1.00  5.62           C  
ATOM    150  CD2 TRP A  11       2.720   2.781  13.287  1.00  5.62           C  
ATOM    151  NE1 TRP A  11       1.723   2.614  11.342  1.00  5.62           N  
ATOM    152  CE2 TRP A  11       1.963   1.954  12.465  1.00  5.62           C  
ATOM    153  CE3 TRP A  11       3.104   2.324  14.521  1.00  5.62           C  
ATOM    154  CZ2 TRP A  11       1.585   0.693  12.844  1.00  5.62           C  
ATOM    155  CZ3 TRP A  11       2.713   1.061  14.923  1.00  5.62           C  
ATOM    156  CH2 TRP A  11       1.978   0.264  14.098  1.00  5.62           C  
ATOM    157  H   TRP A  11       5.241   4.662  10.853  1.00  5.62           H  
ATOM    158  HA  TRP A  11       5.544   6.167  13.341  1.00  5.62           H  
ATOM    159 1HB  TRP A  11       3.404   5.332  14.077  1.00  5.62           H  
ATOM    160 2HB  TRP A  11       3.300   6.052  12.513  1.00  5.62           H  
ATOM    161  HD1 TRP A  11       2.255   4.622  10.630  1.00  5.62           H  
ATOM    162  HE1 TRP A  11       1.212   2.233  10.559  1.00  5.62           H  
ATOM    163  HE3 TRP A  11       3.700   2.960  15.160  1.00  5.62           H  
ATOM    164  HZ2 TRP A  11       0.990   0.048  12.194  1.00  5.62           H  
ATOM    165  HZ3 TRP A  11       3.011   0.722  15.908  1.00  5.62           H  
ATOM    166  HH2 TRP A  11       1.688  -0.727  14.426  1.00  5.62           H  
ATOM    167  N   THR A  12       6.450   3.133  13.450  1.00  5.56           N  
ATOM    168  CA  THR A  12       6.934   2.105  14.342  1.00  5.56           C  
ATOM    169  C   THR A  12       8.203   2.601  15.046  1.00  5.56           C  
ATOM    170  O   THR A  12       8.671   1.996  16.013  1.00  5.56           O  
ATOM    171  CB  THR A  12       7.186   0.796  13.569  1.00  5.56           C  
ATOM    172  OG1 THR A  12       8.256   0.948  12.630  1.00  5.56           O  
ATOM    173  CG2 THR A  12       5.921   0.477  12.784  1.00  5.56           C  
ATOM    174  H   THR A  12       6.672   3.068  12.454  1.00  5.56           H  
ATOM    175  HA  THR A  12       6.180   1.907  15.093  1.00  5.56           H  
ATOM    176  HB  THR A  12       7.419  -0.011  14.261  1.00  5.56           H  
ATOM    177  HG1 THR A  12       8.059   1.690  12.026  1.00  5.56           H  
ATOM    178 1HG2 THR A  12       6.060  -0.444  12.218  1.00  5.56           H  
ATOM    179 2HG2 THR A  12       5.099   0.364  13.469  1.00  5.56           H  
ATOM    180 3HG2 THR A  12       5.700   1.293  12.098  1.00  5.56           H  
ATOM    181  N   LEU A  13       8.763   3.707  14.536  1.00  5.50           N  
ATOM    182  CA  LEU A  13       9.957   4.326  15.086  1.00  5.50           C  
ATOM    183  C   LEU A  13       9.627   5.679  15.715  1.00  5.50           C  
ATOM    184  O   LEU A  13      10.148   6.043  16.779  1.00  5.50           O  
ATOM    185  CB  LEU A  13      10.984   4.518  13.971  1.00  5.50           C  
ATOM    186  CG  LEU A  13      11.470   3.233  13.301  1.00  5.50           C  
ATOM    187  CD1 LEU A  13      12.414   3.585  12.171  1.00  5.50           C  
ATOM    188  CD2 LEU A  13      12.156   2.365  14.335  1.00  5.50           C  
ATOM    189  H   LEU A  13       8.326   4.163  13.742  1.00  5.50           H  
ATOM    190  HA  LEU A  13      10.369   3.676  15.853  1.00  5.50           H  
ATOM    191 1HB  LEU A  13      10.538   5.146  13.197  1.00  5.50           H  
ATOM    192 2HB  LEU A  13      11.850   5.035  14.382  1.00  5.50           H  
ATOM    193  HG  LEU A  13      10.620   2.692  12.877  1.00  5.50           H  
ATOM    194 1HD1 LEU A  13      12.759   2.671  11.686  1.00  5.50           H  
ATOM    195 2HD1 LEU A  13      11.890   4.207  11.445  1.00  5.50           H  
ATOM    196 3HD1 LEU A  13      13.270   4.130  12.568  1.00  5.50           H  
ATOM    197 1HD2 LEU A  13      12.503   1.444  13.868  1.00  5.50           H  
ATOM    198 2HD2 LEU A  13      13.006   2.903  14.756  1.00  5.50           H  
ATOM    199 3HD2 LEU A  13      11.448   2.123  15.132  1.00  5.50           H  
ATOM    200  N   LYS A  14       8.748   6.441  15.060  1.00  5.45           N  
ATOM    201  CA  LYS A  14       8.414   7.764  15.561  1.00  5.45           C  
ATOM    202  C   LYS A  14       7.869   7.641  16.972  1.00  5.45           C  
ATOM    203  O   LYS A  14       7.037   6.783  17.255  1.00  5.45           O  
ATOM    204  CB  LYS A  14       7.419   8.465  14.639  1.00  5.45           C  
ATOM    205  CG  LYS A  14       7.108   9.913  15.019  1.00  5.45           C  
ATOM    206  CD  LYS A  14       6.212  10.587  13.975  1.00  5.45           C  
ATOM    207  CE  LYS A  14       5.871  12.021  14.374  1.00  5.45           C  
ATOM    208  NZ  LYS A  14       7.084  12.894  14.423  1.00  5.45           N  
ATOM    209  H   LYS A  14       8.330   6.115  14.191  1.00  5.45           H  
ATOM    210  HA  LYS A  14       9.326   8.360  15.602  1.00  5.45           H  
ATOM    211 1HB  LYS A  14       7.795   8.447  13.614  1.00  5.45           H  
ATOM    212 2HB  LYS A  14       6.484   7.917  14.646  1.00  5.45           H  
ATOM    213 1HG  LYS A  14       6.593   9.927  15.983  1.00  5.45           H  
ATOM    214 2HG  LYS A  14       8.036  10.473  15.115  1.00  5.45           H  
ATOM    215 1HD  LYS A  14       6.713  10.597  13.007  1.00  5.45           H  
ATOM    216 2HD  LYS A  14       5.283  10.023  13.878  1.00  5.45           H  
ATOM    217 1HE  LYS A  14       5.176  12.433  13.647  1.00  5.45           H  
ATOM    218 2HE  LYS A  14       5.396  12.014  15.354  1.00  5.45           H  
ATOM    219 1HZ  LYS A  14       6.813  13.831  14.687  1.00  5.45           H  
ATOM    220 2HZ  LYS A  14       7.738  12.529  15.101  1.00  5.45           H  
ATOM    221 3HZ  LYS A  14       7.522  12.915  13.512  1.00  5.45           H  
ATOM    222  N   ALA A  15       8.416   8.440  17.884  1.00  5.43           N  
ATOM    223  CA  ALA A  15       8.110   8.527  19.330  1.00  5.43           C  
ATOM    224  C   ALA A  15       8.472   7.267  20.144  1.00  5.43           C  
ATOM    225  O   ALA A  15       8.942   7.386  21.284  1.00  5.43           O  
ATOM    226  CB  ALA A  15       6.621   8.792  19.523  1.00  5.43           C  
ATOM    227  H   ALA A  15       9.121   9.078  17.540  1.00  5.43           H  
ATOM    228  HA  ALA A  15       8.677   9.361  19.733  1.00  5.43           H  
ATOM    229 1HB  ALA A  15       6.412   8.908  20.586  1.00  5.43           H  
ATOM    230 2HB  ALA A  15       6.344   9.706  18.999  1.00  5.43           H  
ATOM    231 3HB  ALA A  15       6.034   7.963  19.138  1.00  5.43           H  
ATOM    232  N   ALA A  16       8.382   6.089  19.532  1.00  5.47           N  
ATOM    233  CA  ALA A  16       8.774   4.841  20.152  1.00  5.47           C  
ATOM    234  C   ALA A  16      10.254   4.844  20.440  1.00  5.47           C  
ATOM    235  O   ALA A  16      10.691   4.434  21.510  1.00  5.47           O  
ATOM    236  CB  ALA A  16       8.413   3.688  19.254  1.00  5.47           C  
ATOM    237  H   ALA A  16       7.966   6.068  18.608  1.00  5.47           H  
ATOM    238  HA  ALA A  16       8.241   4.742  21.092  1.00  5.47           H  
ATOM    239 1HB  ALA A  16       8.685   2.747  19.726  1.00  5.47           H  
ATOM    240 2HB  ALA A  16       7.346   3.715  19.083  1.00  5.47           H  
ATOM    241 3HB  ALA A  16       8.936   3.783  18.303  1.00  5.47           H  
ATOM    242  N   ALA A  17      11.032   5.375  19.494  1.00  5.60           N  
ATOM    243  CA  ALA A  17      12.477   5.419  19.645  1.00  5.60           C  
ATOM    244  C   ALA A  17      12.872   6.207  20.883  1.00  5.60           C  
ATOM    245  O   ALA A  17      13.859   5.882  21.546  1.00  5.60           O  
ATOM    246  CB  ALA A  17      13.088   6.047  18.411  1.00  5.60           C  
ATOM    247  H   ALA A  17      10.620   5.696  18.619  1.00  5.60           H  
ATOM    248  HA  ALA A  17      12.848   4.407  19.749  1.00  5.60           H  
ATOM    249 1HB  ALA A  17      14.171   6.063  18.510  1.00  5.60           H  
ATOM    250 2HB  ALA A  17      12.808   5.460  17.534  1.00  5.60           H  
ATOM    251 3HB  ALA A  17      12.716   7.063  18.301  1.00  5.60           H  
ATOM    252  N   ALA A  18      12.120   7.259  21.191  1.00  5.82           N  
ATOM    253  CA  ALA A  18      12.402   8.063  22.364  1.00  5.82           C  
ATOM    254  C   ALA A  18      11.977   7.311  23.612  1.00  5.82           C  
ATOM    255  O   ALA A  18      12.717   7.211  24.594  1.00  5.82           O  
ATOM    256  CB  ALA A  18      11.671   9.387  22.279  1.00  5.82           C  
ATOM    257  H   ALA A  18      11.315   7.477  20.618  1.00  5.82           H  
ATOM    258  HA  ALA A  18      13.477   8.239  22.415  1.00  5.82           H  
ATOM    259 1HB  ALA A  18      11.897   9.983  23.162  1.00  5.82           H  
ATOM    260 2HB  ALA A  18      11.988   9.922  21.385  1.00  5.82           H  
ATOM    261 3HB  ALA A  18      10.597   9.204  22.229  1.00  5.82           H  
ATOM    262  N   ALA A  19      10.790   6.720  23.544  1.00  6.10           N  
ATOM    263  CA  ALA A  19      10.215   5.965  24.644  1.00  6.10           C  
ATOM    264  C   ALA A  19      11.101   4.789  25.045  1.00  6.10           C  
ATOM    265  O   ALA A  19      11.245   4.503  26.235  1.00  6.10           O  
ATOM    266  CB  ALA A  19       8.853   5.498  24.252  1.00  6.10           C  
ATOM    267  H   ALA A  19      10.232   6.822  22.695  1.00  6.10           H  
ATOM    268  HA  ALA A  19      10.133   6.627  25.508  1.00  6.10           H  
ATOM    269 1HB  ALA A  19       8.400   4.940  25.064  1.00  6.10           H  
ATOM    270 2HB  ALA A  19       8.227   6.353  23.988  1.00  6.10           H  
ATOM    271 3HB  ALA A  19       8.995   4.882  23.399  1.00  6.10           H  
ATOM    272  N   TYR A  20      11.788   4.180  24.065  1.00  6.42           N  
ATOM    273  CA  TYR A  20      12.683   3.056  24.330  1.00  6.42           C  
ATOM    274  C   TYR A  20      13.836   3.442  25.240  1.00  6.42           C  
ATOM    275  O   TYR A  20      14.430   2.573  25.867  1.00  6.42           O  
ATOM    276  CB  TYR A  20      13.307   2.459  23.047  1.00  6.42           C  
ATOM    277  CG  TYR A  20      12.545   1.349  22.268  1.00  6.42           C  
ATOM    278  CD1 TYR A  20      11.934   1.581  21.043  1.00  6.42           C  
ATOM    279  CD2 TYR A  20      12.549   0.064  22.783  1.00  6.42           C  
ATOM    280  CE1 TYR A  20      11.319   0.538  20.361  1.00  6.42           C  
ATOM    281  CE2 TYR A  20      11.945  -0.977  22.101  1.00  6.42           C  
ATOM    282  CZ  TYR A  20      11.333  -0.753  20.905  1.00  6.42           C  
ATOM    283  OH  TYR A  20      10.745  -1.811  20.220  1.00  6.42           O  
ATOM    284  H   TYR A  20      11.621   4.461  23.101  1.00  6.42           H  
ATOM    285  HA  TYR A  20      12.111   2.275  24.830  1.00  6.42           H  
ATOM    286 1HB  TYR A  20      13.480   3.281  22.347  1.00  6.42           H  
ATOM    287 2HB  TYR A  20      14.286   2.064  23.303  1.00  6.42           H  
ATOM    288  HD1 TYR A  20      11.939   2.563  20.616  1.00  6.42           H  
ATOM    289  HD2 TYR A  20      13.045  -0.127  23.729  1.00  6.42           H  
ATOM    290  HE1 TYR A  20      10.843   0.727  19.399  1.00  6.42           H  
ATOM    291  HE2 TYR A  20      11.964  -1.985  22.507  1.00  6.42           H  
ATOM    292  HH  TYR A  20      11.002  -2.679  20.635  1.00  6.42           H  
ATOM    293  N   SER A  21      14.189   4.733  25.316  1.00  6.70           N  
ATOM    294  CA  SER A  21      15.297   5.133  26.177  1.00  6.70           C  
ATOM    295  C   SER A  21      14.930   4.990  27.656  1.00  6.70           C  
ATOM    296  O   SER A  21      15.802   5.066  28.523  1.00  6.70           O  
ATOM    297  CB  SER A  21      15.726   6.563  25.893  1.00  6.70           C  
ATOM    298  OG  SER A  21      14.757   7.491  26.301  1.00  6.70           O  
ATOM    299  H   SER A  21      13.671   5.454  24.815  1.00  6.70           H  
ATOM    300  HA  SER A  21      16.144   4.475  25.974  1.00  6.70           H  
ATOM    301 1HB  SER A  21      16.664   6.765  26.411  1.00  6.70           H  
ATOM    302 2HB  SER A  21      15.909   6.680  24.825  1.00  6.70           H  
ATOM    303  HG  SER A  21      13.988   7.354  25.710  1.00  6.70           H  
ATOM    304  N   ALA A  22      13.629   4.865  27.946  1.00  6.90           N  
ATOM    305  CA  ALA A  22      13.145   4.694  29.304  1.00  6.90           C  
ATOM    306  C   ALA A  22      12.526   3.311  29.490  1.00  6.90           C  
ATOM    307  O   ALA A  22      12.819   2.617  30.478  1.00  6.90           O  
ATOM    308  CB  ALA A  22      12.117   5.761  29.629  1.00  6.90           C  
ATOM    309  H   ALA A  22      12.947   4.833  27.194  1.00  6.90           H  
ATOM    310  HA  ALA A  22      13.990   4.783  29.987  1.00  6.90           H  
ATOM    311 1HB  ALA A  22      11.771   5.633  30.652  1.00  6.90           H  
ATOM    312 2HB  ALA A  22      12.569   6.747  29.514  1.00  6.90           H  
ATOM    313 3HB  ALA A  22      11.273   5.665  28.943  1.00  6.90           H  
ATOM    314  N   ASP A  23      11.648   2.926  28.551  1.00  6.97           N  
ATOM    315  CA  ASP A  23      10.956   1.654  28.641  1.00  6.97           C  
ATOM    316  C   ASP A  23      10.419   1.119  27.286  1.00  6.97           C  
ATOM    317  O   ASP A  23       9.547   1.749  26.678  1.00  6.97           O  
ATOM    318  CB  ASP A  23       9.775   1.766  29.586  1.00  6.97           C  
ATOM    319  CG  ASP A  23       9.186   0.429  29.847  1.00  6.97           C  
ATOM    320  OD1 ASP A  23       9.726  -0.288  30.684  1.00  6.97           O  
ATOM    321  OD2 ASP A  23       8.232   0.076  29.172  1.00  6.97           O  
ATOM    322  H   ASP A  23      11.477   3.529  27.752  1.00  6.97           H  
ATOM    323  HA  ASP A  23      11.644   0.960  29.100  1.00  6.97           H  
ATOM    324 1HB  ASP A  23      10.090   2.216  30.524  1.00  6.97           H  
ATOM    325 2HB  ASP A  23       9.021   2.420  29.154  1.00  6.97           H  
ATOM    326  N   PRO A  24      10.871  -0.053  26.817  1.00  6.92           N  
ATOM    327  CA  PRO A  24      10.418  -0.747  25.618  1.00  6.92           C  
ATOM    328  C   PRO A  24       8.917  -1.100  25.544  1.00  6.92           C  
ATOM    329  O   PRO A  24       8.371  -1.284  24.447  1.00  6.92           O  
ATOM    330  CB  PRO A  24      11.253  -2.015  25.658  1.00  6.92           C  
ATOM    331  CG  PRO A  24      12.485  -1.668  26.456  1.00  6.92           C  
ATOM    332  CD  PRO A  24      12.017  -0.706  27.481  1.00  6.92           C  
ATOM    333  HA  PRO A  24      10.692  -0.130  24.753  1.00  6.92           H  
ATOM    334 1HB  PRO A  24      10.655  -2.802  26.125  1.00  6.92           H  
ATOM    335 2HB  PRO A  24      11.487  -2.334  24.655  1.00  6.92           H  
ATOM    336 1HG  PRO A  24      12.906  -2.564  26.921  1.00  6.92           H  
ATOM    337 2HG  PRO A  24      13.270  -1.252  25.808  1.00  6.92           H  
ATOM    338 1HD  PRO A  24      11.695  -1.225  28.394  1.00  6.92           H  
ATOM    339 2HD  PRO A  24      12.841   0.009  27.648  1.00  6.92           H  
ATOM    340  N   VAL A  25       8.220  -1.206  26.687  1.00  6.78           N  
ATOM    341  CA  VAL A  25       6.803  -1.544  26.609  1.00  6.78           C  
ATOM    342  C   VAL A  25       6.083  -0.272  26.262  1.00  6.78           C  
ATOM    343  O   VAL A  25       5.206  -0.252  25.389  1.00  6.78           O  
ATOM    344  CB  VAL A  25       6.261  -2.140  27.911  1.00  6.78           C  
ATOM    345  CG1 VAL A  25       4.757  -2.331  27.790  1.00  6.78           C  
ATOM    346  CG2 VAL A  25       6.955  -3.470  28.180  1.00  6.78           C  
ATOM    347  H   VAL A  25       8.608  -1.010  27.613  1.00  6.78           H  
ATOM    348  HA  VAL A  25       6.648  -2.274  25.814  1.00  6.78           H  
ATOM    349  HB  VAL A  25       6.447  -1.453  28.731  1.00  6.78           H  
ATOM    350 1HG1 VAL A  25       4.370  -2.746  28.719  1.00  6.78           H  
ATOM    351 2HG1 VAL A  25       4.283  -1.369  27.596  1.00  6.78           H  
ATOM    352 3HG1 VAL A  25       4.544  -3.019  26.967  1.00  6.78           H  
ATOM    353 1HG2 VAL A  25       6.574  -3.896  29.108  1.00  6.78           H  
ATOM    354 2HG2 VAL A  25       6.761  -4.161  27.356  1.00  6.78           H  
ATOM    355 3HG2 VAL A  25       8.032  -3.302  28.270  1.00  6.78           H  
ATOM    356  N   THR A  26       6.496   0.807  26.926  1.00  6.58           N  
ATOM    357  CA  THR A  26       5.940   2.113  26.646  1.00  6.58           C  
ATOM    358  C   THR A  26       6.184   2.428  25.187  1.00  6.58           C  
ATOM    359  O   THR A  26       5.319   2.985  24.532  1.00  6.58           O  
ATOM    360  CB  THR A  26       6.546   3.218  27.513  1.00  6.58           C  
ATOM    361  OG1 THR A  26       6.270   2.946  28.896  1.00  6.58           O  
ATOM    362  CG2 THR A  26       5.967   4.567  27.114  1.00  6.58           C  
ATOM    363  H   THR A  26       7.216   0.696  27.655  1.00  6.58           H  
ATOM    364  HA  THR A  26       4.866   2.084  26.820  1.00  6.58           H  
ATOM    365  HB  THR A  26       7.621   3.240  27.366  1.00  6.58           H  
ATOM    366  HG1 THR A  26       6.672   2.089  29.136  1.00  6.58           H  
ATOM    367 1HG2 THR A  26       6.412   5.348  27.728  1.00  6.58           H  
ATOM    368 2HG2 THR A  26       6.188   4.758  26.065  1.00  6.58           H  
ATOM    369 3HG2 THR A  26       4.888   4.559  27.258  1.00  6.58           H  
ATOM    370  N   ALA A  27       7.381   2.099  24.684  1.00  6.35           N  
ATOM    371  CA  ALA A  27       7.700   2.340  23.282  1.00  6.35           C  
ATOM    372  C   ALA A  27       6.776   1.605  22.336  1.00  6.35           C  
ATOM    373  O   ALA A  27       6.356   2.166  21.315  1.00  6.35           O  
ATOM    374  CB  ALA A  27       9.111   1.908  23.010  1.00  6.35           C  
ATOM    375  H   ALA A  27       8.085   1.699  25.303  1.00  6.35           H  
ATOM    376  HA  ALA A  27       7.578   3.385  23.090  1.00  6.35           H  
ATOM    377 1HB  ALA A  27       9.346   2.128  21.980  1.00  6.35           H  
ATOM    378 2HB  ALA A  27       9.780   2.442  23.661  1.00  6.35           H  
ATOM    379 3HB  ALA A  27       9.209   0.848  23.185  1.00  6.35           H  
ATOM    380  N   THR A  28       6.395   0.382  22.674  1.00  6.12           N  
ATOM    381  CA  THR A  28       5.454  -0.324  21.827  1.00  6.12           C  
ATOM    382  C   THR A  28       4.145   0.459  21.807  1.00  6.12           C  
ATOM    383  O   THR A  28       3.569   0.725  20.747  1.00  6.12           O  
ATOM    384  CB  THR A  28       5.208  -1.752  22.329  1.00  6.12           C  
ATOM    385  OG1 THR A  28       6.441  -2.487  22.310  1.00  6.12           O  
ATOM    386  CG2 THR A  28       4.185  -2.439  21.445  1.00  6.12           C  
ATOM    387  H   THR A  28       6.789  -0.078  23.501  1.00  6.12           H  
ATOM    388  HA  THR A  28       5.853  -0.365  20.814  1.00  6.12           H  
ATOM    389  HB  THR A  28       4.835  -1.721  23.352  1.00  6.12           H  
ATOM    390  HG1 THR A  28       7.048  -2.106  22.984  1.00  6.12           H  
ATOM    391 1HG2 THR A  28       4.014  -3.449  21.808  1.00  6.12           H  
ATOM    392 2HG2 THR A  28       3.252  -1.876  21.476  1.00  6.12           H  
ATOM    393 3HG2 THR A  28       4.555  -2.477  20.420  1.00  6.12           H  
ATOM    394  N   VAL A  29       3.703   0.883  22.983  1.00  5.90           N  
ATOM    395  CA  VAL A  29       2.466   1.634  23.076  1.00  5.90           C  
ATOM    396  C   VAL A  29       2.575   2.943  22.311  1.00  5.90           C  
ATOM    397  O   VAL A  29       1.666   3.318  21.572  1.00  5.90           O  
ATOM    398  CB  VAL A  29       2.118   1.922  24.540  1.00  5.90           C  
ATOM    399  CG1 VAL A  29       0.930   2.870  24.609  1.00  5.90           C  
ATOM    400  CG2 VAL A  29       1.833   0.604  25.250  1.00  5.90           C  
ATOM    401  H   VAL A  29       4.231   0.651  23.828  1.00  5.90           H  
ATOM    402  HA  VAL A  29       1.667   1.036  22.636  1.00  5.90           H  
ATOM    403  HB  VAL A  29       2.956   2.414  25.020  1.00  5.90           H  
ATOM    404 1HG1 VAL A  29       0.695   3.083  25.651  1.00  5.90           H  
ATOM    405 2HG1 VAL A  29       1.181   3.801  24.096  1.00  5.90           H  
ATOM    406 3HG1 VAL A  29       0.069   2.411  24.128  1.00  5.90           H  
ATOM    407 1HG2 VAL A  29       1.599   0.795  26.297  1.00  5.90           H  
ATOM    408 2HG2 VAL A  29       0.989   0.109  24.772  1.00  5.90           H  
ATOM    409 3HG2 VAL A  29       2.711  -0.035  25.187  1.00  5.90           H  
ATOM    410  N   ALA A  30       3.704   3.638  22.465  1.00  5.73           N  
ATOM    411  CA  ALA A  30       3.916   4.904  21.791  1.00  5.73           C  
ATOM    412  C   ALA A  30       3.804   4.727  20.297  1.00  5.73           C  
ATOM    413  O   ALA A  30       3.157   5.534  19.625  1.00  5.73           O  
ATOM    414  CB  ALA A  30       5.287   5.466  22.130  1.00  5.73           C  
ATOM    415  H   ALA A  30       4.420   3.283  23.080  1.00  5.73           H  
ATOM    416  HA  ALA A  30       3.144   5.599  22.121  1.00  5.73           H  
ATOM    417 1HB  ALA A  30       5.429   6.424  21.628  1.00  5.73           H  
ATOM    418 2HB  ALA A  30       5.370   5.602  23.209  1.00  5.73           H  
ATOM    419 3HB  ALA A  30       6.041   4.771  21.798  1.00  5.73           H  
ATOM    420  N   ALA A  31       4.344   3.620  19.779  1.00  5.61           N  
ATOM    421  CA  ALA A  31       4.279   3.368  18.350  1.00  5.61           C  
ATOM    422  C   ALA A  31       2.837   3.318  17.887  1.00  5.61           C  
ATOM    423  O   ALA A  31       2.470   3.938  16.894  1.00  5.61           O  
ATOM    424  CB  ALA A  31       4.957   2.054  18.007  1.00  5.61           C  
ATOM    425  H   ALA A  31       4.861   2.976  20.380  1.00  5.61           H  
ATOM    426  HA  ALA A  31       4.789   4.182  17.831  1.00  5.61           H  
ATOM    427 1HB  ALA A  31       4.907   1.901  16.948  1.00  5.61           H  
ATOM    428 2HB  ALA A  31       5.995   2.076  18.320  1.00  5.61           H  
ATOM    429 3HB  ALA A  31       4.452   1.243  18.514  1.00  5.61           H  
ATOM    430  N   TYR A  32       1.959   2.735  18.687  1.00  5.57           N  
ATOM    431  CA  TYR A  32       0.579   2.621  18.244  1.00  5.57           C  
ATOM    432  C   TYR A  32      -0.240   3.901  18.412  1.00  5.57           C  
ATOM    433  O   TYR A  32      -1.423   3.921  18.073  1.00  5.57           O  
ATOM    434  CB  TYR A  32      -0.098   1.438  18.917  1.00  5.57           C  
ATOM    435  CG  TYR A  32       0.357   0.090  18.358  1.00  5.57           C  
ATOM    436  CD1 TYR A  32       1.241  -0.702  19.064  1.00  5.57           C  
ATOM    437  CD2 TYR A  32      -0.136  -0.351  17.130  1.00  5.57           C  
ATOM    438  CE1 TYR A  32       1.642  -1.926  18.560  1.00  5.57           C  
ATOM    439  CE2 TYR A  32       0.259  -1.585  16.629  1.00  5.57           C  
ATOM    440  CZ  TYR A  32       1.144  -2.368  17.342  1.00  5.57           C  
ATOM    441  OH  TYR A  32       1.531  -3.594  16.852  1.00  5.57           O  
ATOM    442  H   TYR A  32       2.276   2.283  19.551  1.00  5.57           H  
ATOM    443  HA  TYR A  32       0.601   2.396  17.178  1.00  5.57           H  
ATOM    444 1HB  TYR A  32       0.123   1.460  19.990  1.00  5.57           H  
ATOM    445 2HB  TYR A  32      -1.174   1.515  18.796  1.00  5.57           H  
ATOM    446  HD1 TYR A  32       1.616  -0.363  20.019  1.00  5.57           H  
ATOM    447  HD2 TYR A  32      -0.837   0.267  16.568  1.00  5.57           H  
ATOM    448  HE1 TYR A  32       2.336  -2.544  19.123  1.00  5.57           H  
ATOM    449  HE2 TYR A  32      -0.131  -1.936  15.670  1.00  5.57           H  
ATOM    450  HH  TYR A  32       2.108  -4.023  17.491  1.00  5.57           H  
ATOM    451  N   THR A  33       0.396   4.978  18.877  1.00  5.61           N  
ATOM    452  CA  THR A  33      -0.249   6.270  19.000  1.00  5.61           C  
ATOM    453  C   THR A  33       0.424   7.250  18.030  1.00  5.61           C  
ATOM    454  O   THR A  33       0.009   8.402  17.909  1.00  5.61           O  
ATOM    455  CB  THR A  33      -0.174   6.806  20.438  1.00  5.61           C  
ATOM    456  OG1 THR A  33       1.194   7.002  20.817  1.00  5.61           O  
ATOM    457  CG2 THR A  33      -0.826   5.802  21.387  1.00  5.61           C  
ATOM    458  H   THR A  33       1.374   4.915  19.158  1.00  5.61           H  
ATOM    459  HA  THR A  33      -1.298   6.173  18.717  1.00  5.61           H  
ATOM    460  HB  THR A  33      -0.697   7.751  20.505  1.00  5.61           H  
ATOM    461  HG1 THR A  33       1.763   6.348  20.356  1.00  5.61           H  
ATOM    462 1HG2 THR A  33      -0.777   6.180  22.408  1.00  5.61           H  
ATOM    463 2HG2 THR A  33      -1.859   5.661  21.100  1.00  5.61           H  
ATOM    464 3HG2 THR A  33      -0.304   4.851  21.328  1.00  5.61           H  
ATOM    465  N   ALA A  34       1.496   6.780  17.358  1.00  5.73           N  
ATOM    466  CA  ALA A  34       2.289   7.561  16.400  1.00  5.73           C  
ATOM    467  C   ALA A  34       1.709   7.411  14.985  1.00  5.73           C  
ATOM    468  O   ALA A  34       2.197   8.017  14.033  1.00  5.73           O  
ATOM    469  CB  ALA A  34       3.749   7.117  16.447  1.00  5.73           C  
ATOM    470  H   ALA A  34       1.785   5.810  17.482  1.00  5.73           H  
ATOM    471  HA  ALA A  34       2.231   8.611  16.680  1.00  5.73           H  
ATOM    472 1HB  ALA A  34       4.339   7.707  15.752  1.00  5.73           H  
ATOM    473 2HB  ALA A  34       4.138   7.252  17.459  1.00  5.73           H  
ATOM    474 3HB  ALA A  34       3.827   6.069  16.183  1.00  5.73           H  
ATOM    475  N   THR A  35       0.637   6.626  14.920  1.00  5.91           N  
ATOM    476  CA  THR A  35      -0.168   6.173  13.784  1.00  5.91           C  
ATOM    477  C   THR A  35      -0.935   7.304  13.099  1.00  5.91           C  
ATOM    478  O   THR A  35      -0.346   8.322  12.734  1.00  5.91           O  
ATOM    479  CB  THR A  35      -1.147   5.095  14.258  1.00  5.91           C  
ATOM    480  OG1 THR A  35      -2.035   5.661  15.233  1.00  5.91           O  
ATOM    481  CG2 THR A  35      -0.398   3.963  14.865  1.00  5.91           C  
ATOM    482  H   THR A  35       0.361   6.246  15.813  1.00  5.91           H  
ATOM    483  HA  THR A  35       0.501   5.728  13.047  1.00  5.91           H  
ATOM    484  HB  THR A  35      -1.711   4.706  13.430  1.00  5.91           H  
ATOM    485  HG1 THR A  35      -2.399   4.953  15.774  1.00  5.91           H  
ATOM    486 1HG2 THR A  35      -1.100   3.198  15.210  1.00  5.91           H  
ATOM    487 2HG2 THR A  35       0.254   3.543  14.133  1.00  5.91           H  
ATOM    488 3HG2 THR A  35       0.183   4.336  15.692  1.00  5.91           H  
ATOM    489  N   VAL A  36      -2.239   7.087  12.874  1.00  6.09           N  
ATOM    490  CA  VAL A  36      -3.155   7.956  12.114  1.00  6.09           C  
ATOM    491  C   VAL A  36      -3.074   9.455  12.471  1.00  6.09           C  
ATOM    492  O   VAL A  36      -3.571  10.314  11.745  1.00  6.09           O  
ATOM    493  CB  VAL A  36      -4.597   7.487  12.332  1.00  6.09           C  
ATOM    494  CG1 VAL A  36      -5.030   7.795  13.772  1.00  6.09           C  
ATOM    495  CG2 VAL A  36      -5.500   8.170  11.342  1.00  6.09           C  
ATOM    496  H   VAL A  36      -2.632   6.244  13.264  1.00  6.09           H  
ATOM    497  HA  VAL A  36      -2.925   7.821  11.063  1.00  6.09           H  
ATOM    498  HB  VAL A  36      -4.650   6.418  12.181  1.00  6.09           H  
ATOM    499 1HG1 VAL A  36      -6.032   7.462  13.916  1.00  6.09           H  
ATOM    500 2HG1 VAL A  36      -4.373   7.287  14.481  1.00  6.09           H  
ATOM    501 3HG1 VAL A  36      -4.995   8.869  13.953  1.00  6.09           H  
ATOM    502 1HG2 VAL A  36      -6.523   7.829  11.488  1.00  6.09           H  
ATOM    503 2HG2 VAL A  36      -5.450   9.249  11.492  1.00  6.09           H  
ATOM    504 3HG2 VAL A  36      -5.175   7.934  10.332  1.00  6.09           H  
ATOM    505  N   GLU A  37      -2.555   9.765  13.644  1.00  6.23           N  
ATOM    506  CA  GLU A  37      -2.389  11.129  14.108  1.00  6.23           C  
ATOM    507  C   GLU A  37      -1.358  11.873  13.233  1.00  6.23           C  
ATOM    508  O   GLU A  37      -1.439  13.092  13.063  1.00  6.23           O  
ATOM    509  CB  GLU A  37      -1.997  11.109  15.585  1.00  6.23           C  
ATOM    510  CG  GLU A  37      -3.148  10.668  16.525  1.00  6.23           C  
ATOM    511  CD  GLU A  37      -4.263  11.710  16.646  1.00  6.23           C  
ATOM    512  OE1 GLU A  37      -3.948  12.813  17.016  1.00  6.23           O  
ATOM    513  OE2 GLU A  37      -5.408  11.422  16.356  1.00  6.23           O  
ATOM    514  H   GLU A  37      -2.205   9.012  14.218  1.00  6.23           H  
ATOM    515  HA  GLU A  37      -3.347  11.643  14.011  1.00  6.23           H  
ATOM    516 1HB  GLU A  37      -1.157  10.419  15.729  1.00  6.23           H  
ATOM    517 2HB  GLU A  37      -1.665  12.100  15.890  1.00  6.23           H  
ATOM    518 1HG  GLU A  37      -3.578   9.737  16.146  1.00  6.23           H  
ATOM    519 2HG  GLU A  37      -2.730  10.464  17.507  1.00  6.23           H  
ATOM    520  N   ASN A  38      -0.358  11.133  12.726  1.00  6.29           N  
ATOM    521  CA  ASN A  38       0.711  11.687  11.890  1.00  6.29           C  
ATOM    522  C   ASN A  38       0.653  11.143  10.457  1.00  6.29           C  
ATOM    523  O   ASN A  38       1.132  11.783   9.516  1.00  6.29           O  
ATOM    524  CB  ASN A  38       2.067  11.343  12.470  1.00  6.29           C  
ATOM    525  CG  ASN A  38       2.292  11.896  13.807  1.00  6.29           C  
ATOM    526  OD1 ASN A  38       2.434  13.106  14.023  1.00  6.29           O  
ATOM    527  ND2 ASN A  38       2.360  11.001  14.746  1.00  6.29           N  
ATOM    528  H   ASN A  38      -0.362  10.134  12.900  1.00  6.29           H  
ATOM    529  HA  ASN A  38       0.593  12.768  11.839  1.00  6.29           H  
ATOM    530 1HB  ASN A  38       2.141  10.265  12.549  1.00  6.29           H  
ATOM    531 2HB  ASN A  38       2.856  11.678  11.798  1.00  6.29           H  
ATOM    532 1HD2 ASN A  38       2.513  11.267  15.695  1.00  6.29           H  
ATOM    533 2HD2 ASN A  38       2.261  10.017  14.490  1.00  6.29           H  
ATOM    534  N   TYR A  39       0.077   9.952  10.309  1.00  6.26           N  
ATOM    535  CA  TYR A  39       0.019   9.224   9.043  1.00  6.26           C  
ATOM    536  C   TYR A  39      -1.431   8.923   8.709  1.00  6.26           C  
ATOM    537  O   TYR A  39      -2.319   9.375   9.408  1.00  6.26           O  
ATOM    538  CB  TYR A  39       0.876   7.960   9.106  1.00  6.26           C  
ATOM    539  CG  TYR A  39       2.313   8.292   9.425  1.00  6.26           C  
ATOM    540  CD1 TYR A  39       2.771   8.189  10.722  1.00  6.26           C  
ATOM    541  CD2 TYR A  39       3.152   8.769   8.436  1.00  6.26           C  
ATOM    542  CE1 TYR A  39       4.073   8.534  11.035  1.00  6.26           C  
ATOM    543  CE2 TYR A  39       4.452   9.129   8.745  1.00  6.26           C  
ATOM    544  CZ  TYR A  39       4.912   9.009  10.039  1.00  6.26           C  
ATOM    545  OH  TYR A  39       6.201   9.369  10.345  1.00  6.26           O  
ATOM    546  H   TYR A  39      -0.294   9.494  11.137  1.00  6.26           H  
ATOM    547  HA  TYR A  39       0.410   9.864   8.253  1.00  6.26           H  
ATOM    548 1HB  TYR A  39       0.492   7.290   9.882  1.00  6.26           H  
ATOM    549 2HB  TYR A  39       0.843   7.429   8.157  1.00  6.26           H  
ATOM    550  HD1 TYR A  39       2.100   7.828  11.502  1.00  6.26           H  
ATOM    551  HD2 TYR A  39       2.786   8.869   7.415  1.00  6.26           H  
ATOM    552  HE1 TYR A  39       4.426   8.443  12.063  1.00  6.26           H  
ATOM    553  HE2 TYR A  39       5.111   9.504   7.965  1.00  6.26           H  
ATOM    554  HH  TYR A  39       6.401   9.090  11.240  1.00  6.26           H  
ATOM    555  N   GLY A  40      -1.697   8.251   7.596  1.00  6.14           N  
ATOM    556  CA  GLY A  40      -3.096   7.976   7.270  1.00  6.14           C  
ATOM    557  C   GLY A  40      -3.654   6.762   8.019  1.00  6.14           C  
ATOM    558  O   GLY A  40      -2.953   6.114   8.804  1.00  6.14           O  
ATOM    559  H   GLY A  40      -0.955   7.912   7.004  1.00  6.14           H  
ATOM    560 1HA  GLY A  40      -3.699   8.854   7.502  1.00  6.14           H  
ATOM    561 2HA  GLY A  40      -3.184   7.814   6.195  1.00  6.14           H  
ATOM    562  N   GLY A  41      -4.906   6.404   7.694  1.00  5.94           N  
ATOM    563  CA  GLY A  41      -5.630   5.304   8.345  1.00  5.94           C  
ATOM    564  C   GLY A  41      -5.087   3.935   7.965  1.00  5.94           C  
ATOM    565  O   GLY A  41      -5.437   2.919   8.568  1.00  5.94           O  
ATOM    566  H   GLY A  41      -5.398   6.958   7.008  1.00  5.94           H  
ATOM    567 1HA  GLY A  41      -5.570   5.431   9.428  1.00  5.94           H  
ATOM    568 2HA  GLY A  41      -6.684   5.361   8.080  1.00  5.94           H  
ATOM    569  N   ALA A  42      -4.175   3.922   6.990  1.00  5.72           N  
ATOM    570  CA  ALA A  42      -3.503   2.719   6.519  1.00  5.72           C  
ATOM    571  C   ALA A  42      -2.762   2.080   7.672  1.00  5.72           C  
ATOM    572  O   ALA A  42      -2.577   0.868   7.692  1.00  5.72           O  
ATOM    573  CB  ALA A  42      -2.536   3.045   5.397  1.00  5.72           C  
ATOM    574  H   ALA A  42      -3.944   4.799   6.556  1.00  5.72           H  
ATOM    575  HA  ALA A  42      -4.256   2.018   6.161  1.00  5.72           H  
ATOM    576 1HB  ALA A  42      -2.046   2.130   5.061  1.00  5.72           H  
ATOM    577 2HB  ALA A  42      -3.076   3.495   4.569  1.00  5.72           H  
ATOM    578 3HB  ALA A  42      -1.790   3.742   5.763  1.00  5.72           H  
ATOM    579  N   ALA A  43      -2.397   2.891   8.665  1.00  5.53           N  
ATOM    580  CA  ALA A  43      -1.662   2.463   9.839  1.00  5.53           C  
ATOM    581  C   ALA A  43      -2.363   1.342  10.592  1.00  5.53           C  
ATOM    582  O   ALA A  43      -1.705   0.561  11.279  1.00  5.53           O  
ATOM    583  CB  ALA A  43      -1.465   3.651  10.761  1.00  5.53           C  
ATOM    584  H   ALA A  43      -2.628   3.885   8.597  1.00  5.53           H  
ATOM    585  HA  ALA A  43      -0.705   2.075   9.520  1.00  5.53           H  
ATOM    586 1HB  ALA A  43      -0.898   3.339  11.630  1.00  5.53           H  
ATOM    587 2HB  ALA A  43      -0.928   4.442  10.232  1.00  5.53           H  
ATOM    588 3HB  ALA A  43      -2.434   4.027  11.077  1.00  5.53           H  
ATOM    589  N   TYR A  44      -3.691   1.276  10.499  1.00  5.39           N  
ATOM    590  CA  TYR A  44      -4.428   0.250  11.214  1.00  5.39           C  
ATOM    591  C   TYR A  44      -4.848  -0.909  10.346  1.00  5.39           C  
ATOM    592  O   TYR A  44      -5.603  -1.775  10.784  1.00  5.39           O  
ATOM    593  CB  TYR A  44      -5.613   0.867  11.903  1.00  5.39           C  
ATOM    594  CG  TYR A  44      -5.160   1.703  12.985  1.00  5.39           C  
ATOM    595  CD1 TYR A  44      -4.848   3.024  12.770  1.00  5.39           C  
ATOM    596  CD2 TYR A  44      -5.027   1.132  14.229  1.00  5.39           C  
ATOM    597  CE1 TYR A  44      -4.417   3.766  13.815  1.00  5.39           C  
ATOM    598  CE2 TYR A  44      -4.597   1.880  15.270  1.00  5.39           C  
ATOM    599  CZ  TYR A  44      -4.297   3.184  15.063  1.00  5.39           C  
ATOM    600  OH  TYR A  44      -3.930   3.927  16.104  1.00  5.39           O  
ATOM    601  H   TYR A  44      -4.200   1.926   9.899  1.00  5.39           H  
ATOM    602  HA  TYR A  44      -3.777  -0.157  11.987  1.00  5.39           H  
ATOM    603 1HB  TYR A  44      -6.191   1.474  11.205  1.00  5.39           H  
ATOM    604 2HB  TYR A  44      -6.266   0.090  12.306  1.00  5.39           H  
ATOM    605  HD1 TYR A  44      -4.956   3.464  11.777  1.00  5.39           H  
ATOM    606  HD2 TYR A  44      -5.279   0.080  14.376  1.00  5.39           H  
ATOM    607  HE1 TYR A  44      -4.180   4.811  13.684  1.00  5.39           H  
ATOM    608  HE2 TYR A  44      -4.503   1.444  16.267  1.00  5.39           H  
ATOM    609  HH  TYR A  44      -3.559   4.750  15.792  1.00  5.39           H  
ATOM    610  N   ASP A  45      -4.370  -0.951   9.111  1.00  5.31           N  
ATOM    611  CA  ASP A  45      -4.692  -2.085   8.275  1.00  5.31           C  
ATOM    612  C   ASP A  45      -4.151  -3.301   8.983  1.00  5.31           C  
ATOM    613  O   ASP A  45      -3.068  -3.247   9.590  1.00  5.31           O  
ATOM    614  CB  ASP A  45      -4.116  -2.000   6.871  1.00  5.31           C  
ATOM    615  CG  ASP A  45      -4.715  -3.070   5.964  1.00  5.31           C  
ATOM    616  OD1 ASP A  45      -4.135  -4.150   5.862  1.00  5.31           O  
ATOM    617  OD2 ASP A  45      -5.750  -2.820   5.391  1.00  5.31           O  
ATOM    618  H   ASP A  45      -3.754  -0.219   8.758  1.00  5.31           H  
ATOM    619  HA  ASP A  45      -5.779  -2.179   8.206  1.00  5.31           H  
ATOM    620 1HB  ASP A  45      -4.294  -1.008   6.452  1.00  5.31           H  
ATOM    621 2HB  ASP A  45      -3.052  -2.158   6.906  1.00  5.31           H  
ATOM    622  N   VAL A  46      -4.852  -4.417   8.877  1.00  5.31           N  
ATOM    623  CA  VAL A  46      -4.381  -5.611   9.543  1.00  5.31           C  
ATOM    624  C   VAL A  46      -2.976  -5.967   9.072  1.00  5.31           C  
ATOM    625  O   VAL A  46      -2.198  -6.528   9.836  1.00  5.31           O  
ATOM    626  CB  VAL A  46      -5.339  -6.797   9.302  1.00  5.31           C  
ATOM    627  CG1 VAL A  46      -5.204  -7.321   7.879  1.00  5.31           C  
ATOM    628  CG2 VAL A  46      -5.078  -7.875  10.341  1.00  5.31           C  
ATOM    629  H   VAL A  46      -5.715  -4.428   8.346  1.00  5.31           H  
ATOM    630  HA  VAL A  46      -4.346  -5.417  10.611  1.00  5.31           H  
ATOM    631  HB  VAL A  46      -6.348  -6.452   9.390  1.00  5.31           H  
ATOM    632 1HG1 VAL A  46      -5.915  -8.133   7.725  1.00  5.31           H  
ATOM    633 2HG1 VAL A  46      -5.414  -6.514   7.169  1.00  5.31           H  
ATOM    634 3HG1 VAL A  46      -4.203  -7.701   7.714  1.00  5.31           H  
ATOM    635 1HG2 VAL A  46      -5.766  -8.712  10.186  1.00  5.31           H  
ATOM    636 2HG2 VAL A  46      -4.066  -8.220  10.242  1.00  5.31           H  
ATOM    637 3HG2 VAL A  46      -5.223  -7.462  11.341  1.00  5.31           H  
ATOM    638  N   SER A  47      -2.615  -5.616   7.823  1.00  5.38           N  
ATOM    639  CA  SER A  47      -1.286  -5.936   7.352  1.00  5.38           C  
ATOM    640  C   SER A  47      -0.168  -5.203   8.102  1.00  5.38           C  
ATOM    641  O   SER A  47       0.946  -5.711   8.164  1.00  5.38           O  
ATOM    642  CB  SER A  47      -1.198  -5.675   5.866  1.00  5.38           C  
ATOM    643  OG  SER A  47      -1.390  -4.326   5.581  1.00  5.38           O  
ATOM    644  H   SER A  47      -3.262  -5.123   7.194  1.00  5.38           H  
ATOM    645  HA  SER A  47      -1.138  -7.004   7.499  1.00  5.38           H  
ATOM    646 1HB  SER A  47      -0.222  -5.988   5.504  1.00  5.38           H  
ATOM    647 2HB  SER A  47      -1.948  -6.266   5.345  1.00  5.38           H  
ATOM    648  HG  SER A  47      -2.361  -4.184   5.680  1.00  5.38           H  
ATOM    649  N   PHE A  48      -0.442  -4.043   8.711  1.00  5.52           N  
ATOM    650  CA  PHE A  48       0.602  -3.335   9.457  1.00  5.52           C  
ATOM    651  C   PHE A  48       0.690  -3.916  10.848  1.00  5.52           C  
ATOM    652  O   PHE A  48       1.775  -4.042  11.428  1.00  5.52           O  
ATOM    653  CB  PHE A  48       0.376  -1.829   9.471  1.00  5.52           C  
ATOM    654  CG  PHE A  48       0.676  -1.241   8.141  1.00  5.52           C  
ATOM    655  CD1 PHE A  48      -0.329  -0.932   7.296  1.00  5.52           C  
ATOM    656  CD2 PHE A  48       1.988  -1.013   7.736  1.00  5.52           C  
ATOM    657  CE1 PHE A  48      -0.092  -0.393   6.048  1.00  5.52           C  
ATOM    658  CE2 PHE A  48       2.253  -0.476   6.488  1.00  5.52           C  
ATOM    659  CZ  PHE A  48       1.198  -0.163   5.640  1.00  5.52           C  
ATOM    660  H   PHE A  48      -1.384  -3.661   8.687  1.00  5.52           H  
ATOM    661  HA  PHE A  48       1.555  -3.505   8.959  1.00  5.52           H  
ATOM    662 1HB  PHE A  48      -0.668  -1.604   9.729  1.00  5.52           H  
ATOM    663 2HB  PHE A  48       1.014  -1.357  10.213  1.00  5.52           H  
ATOM    664  HD1 PHE A  48      -1.331  -1.122   7.632  1.00  5.52           H  
ATOM    665  HD2 PHE A  48       2.806  -1.263   8.411  1.00  5.52           H  
ATOM    666  HE1 PHE A  48      -0.930  -0.150   5.396  1.00  5.52           H  
ATOM    667  HE2 PHE A  48       3.282  -0.294   6.179  1.00  5.52           H  
ATOM    668  HZ  PHE A  48       1.386   0.260   4.663  1.00  5.52           H  
ATOM    669  N   ILE A  49      -0.463  -4.334  11.358  1.00  5.73           N  
ATOM    670  CA  ILE A  49      -0.509  -4.949  12.669  1.00  5.73           C  
ATOM    671  C   ILE A  49       0.318  -6.230  12.593  1.00  5.73           C  
ATOM    672  O   ILE A  49       1.123  -6.516  13.478  1.00  5.73           O  
ATOM    673  CB  ILE A  49      -1.963  -5.244  13.071  1.00  5.73           C  
ATOM    674  CG1 ILE A  49      -2.704  -3.886  13.294  1.00  5.73           C  
ATOM    675  CG2 ILE A  49      -1.998  -6.146  14.297  1.00  5.73           C  
ATOM    676  CD1 ILE A  49      -4.206  -3.995  13.421  1.00  5.73           C  
ATOM    677  H   ILE A  49      -1.322  -4.189  10.823  1.00  5.73           H  
ATOM    678  HA  ILE A  49      -0.061  -4.279  13.400  1.00  5.73           H  
ATOM    679  HB  ILE A  49      -2.463  -5.750  12.253  1.00  5.73           H  
ATOM    680 1HG1 ILE A  49      -2.311  -3.411  14.190  1.00  5.73           H  
ATOM    681 2HG1 ILE A  49      -2.494  -3.237  12.433  1.00  5.73           H  
ATOM    682 1HG2 ILE A  49      -3.030  -6.358  14.562  1.00  5.73           H  
ATOM    683 2HG2 ILE A  49      -1.482  -7.079  14.065  1.00  5.73           H  
ATOM    684 3HG2 ILE A  49      -1.498  -5.650  15.130  1.00  5.73           H  
ATOM    685 1HD1 ILE A  49      -4.635  -2.996  13.551  1.00  5.73           H  
ATOM    686 2HD1 ILE A  49      -4.608  -4.434  12.534  1.00  5.73           H  
ATOM    687 3HD1 ILE A  49      -4.460  -4.616  14.276  1.00  5.73           H  
ATOM    688  N   LEU A  50       0.107  -6.983  11.515  1.00  5.97           N  
ATOM    689  CA  LEU A  50       0.827  -8.208  11.221  1.00  5.97           C  
ATOM    690  C   LEU A  50       2.293  -7.954  10.827  1.00  5.97           C  
ATOM    691  O   LEU A  50       3.184  -8.703  11.239  1.00  5.97           O  
ATOM    692  CB  LEU A  50       0.084  -8.939  10.103  1.00  5.97           C  
ATOM    693  CG  LEU A  50      -1.290  -9.468  10.511  1.00  5.97           C  
ATOM    694  CD1 LEU A  50      -2.044  -9.956   9.275  1.00  5.97           C  
ATOM    695  CD2 LEU A  50      -1.095 -10.556  11.511  1.00  5.97           C  
ATOM    696  H   LEU A  50      -0.611  -6.686  10.854  1.00  5.97           H  
ATOM    697  HA  LEU A  50       0.816  -8.830  12.115  1.00  5.97           H  
ATOM    698 1HB  LEU A  50      -0.048  -8.259   9.270  1.00  5.97           H  
ATOM    699 2HB  LEU A  50       0.682  -9.789   9.775  1.00  5.97           H  
ATOM    700  HG  LEU A  50      -1.866  -8.676  10.975  1.00  5.97           H  
ATOM    701 1HD1 LEU A  50      -3.023 -10.332   9.567  1.00  5.97           H  
ATOM    702 2HD1 LEU A  50      -2.172  -9.123   8.584  1.00  5.97           H  
ATOM    703 3HD1 LEU A  50      -1.493 -10.733   8.790  1.00  5.97           H  
ATOM    704 1HD2 LEU A  50      -2.061 -10.938  11.832  1.00  5.97           H  
ATOM    705 2HD2 LEU A  50      -0.505 -11.365  11.073  1.00  5.97           H  
ATOM    706 3HD2 LEU A  50      -0.565 -10.157  12.356  1.00  5.97           H  
ATOM    707  N   ASP A  51       2.580  -6.856  10.104  1.00  6.21           N  
ATOM    708  CA  ASP A  51       3.959  -6.572   9.704  1.00  6.21           C  
ATOM    709  C   ASP A  51       4.847  -6.410  10.922  1.00  6.21           C  
ATOM    710  O   ASP A  51       6.000  -6.848  10.918  1.00  6.21           O  
ATOM    711  CB  ASP A  51       4.074  -5.311   8.839  1.00  6.21           C  
ATOM    712  CG  ASP A  51       5.486  -5.114   8.231  1.00  6.21           C  
ATOM    713  OD1 ASP A  51       5.893  -5.930   7.427  1.00  6.21           O  
ATOM    714  OD2 ASP A  51       6.133  -4.143   8.571  1.00  6.21           O  
ATOM    715  H   ASP A  51       1.840  -6.253   9.759  1.00  6.21           H  
ATOM    716  HA  ASP A  51       4.316  -7.409   9.115  1.00  6.21           H  
ATOM    717 1HB  ASP A  51       3.359  -5.363   8.024  1.00  6.21           H  
ATOM    718 2HB  ASP A  51       3.821  -4.439   9.441  1.00  6.21           H  
ATOM    719  N   ARG A  52       4.301  -5.887  12.019  1.00  6.41           N  
ATOM    720  CA  ARG A  52       5.121  -5.748  13.214  1.00  6.41           C  
ATOM    721  C   ARG A  52       5.634  -7.100  13.716  1.00  6.41           C  
ATOM    722  O   ARG A  52       6.679  -7.168  14.367  1.00  6.41           O  
ATOM    723  CB  ARG A  52       4.349  -5.092  14.338  1.00  6.41           C  
ATOM    724  CG  ARG A  52       4.016  -3.658  14.112  1.00  6.41           C  
ATOM    725  CD  ARG A  52       5.215  -2.835  14.092  1.00  6.41           C  
ATOM    726  NE  ARG A  52       5.960  -2.872  15.337  1.00  6.41           N  
ATOM    727  CZ  ARG A  52       5.739  -2.091  16.382  1.00  6.41           C  
ATOM    728  NH1 ARG A  52       4.784  -1.207  16.361  1.00  6.41           N  
ATOM    729  NH2 ARG A  52       6.518  -2.240  17.418  1.00  6.41           N  
ATOM    730  H   ARG A  52       3.345  -5.518  11.986  1.00  6.41           H  
ATOM    731  HA  ARG A  52       5.978  -5.121  12.970  1.00  6.41           H  
ATOM    732 1HB  ARG A  52       3.409  -5.616  14.480  1.00  6.41           H  
ATOM    733 2HB  ARG A  52       4.917  -5.173  15.267  1.00  6.41           H  
ATOM    734 1HG  ARG A  52       3.507  -3.546  13.158  1.00  6.41           H  
ATOM    735 2HG  ARG A  52       3.369  -3.301  14.914  1.00  6.41           H  
ATOM    736 1HD  ARG A  52       5.877  -3.149  13.283  1.00  6.41           H  
ATOM    737 2HD  ARG A  52       4.893  -1.830  13.929  1.00  6.41           H  
ATOM    738  HE  ARG A  52       6.742  -3.544  15.446  1.00  6.41           H  
ATOM    739 1HH1 ARG A  52       4.193  -1.133  15.543  1.00  6.41           H  
ATOM    740 2HH1 ARG A  52       4.630  -0.615  17.162  1.00  6.41           H  
ATOM    741 1HH2 ARG A  52       7.249  -2.976  17.356  1.00  6.41           H  
ATOM    742 2HH2 ARG A  52       6.420  -1.659  18.229  1.00  6.41           H  
ATOM    743  N   PHE A  53       4.932  -8.181  13.378  1.00  6.47           N  
ATOM    744  CA  PHE A  53       5.332  -9.493  13.816  1.00  6.47           C  
ATOM    745  C   PHE A  53       5.957 -10.278  12.665  1.00  6.47           C  
ATOM    746  O   PHE A  53       6.582 -11.314  12.880  1.00  6.47           O  
ATOM    747  CB  PHE A  53       4.143 -10.125  14.487  1.00  6.47           C  
ATOM    748  CG  PHE A  53       3.826  -9.250  15.642  1.00  6.47           C  
ATOM    749  CD1 PHE A  53       2.814  -8.337  15.562  1.00  6.47           C  
ATOM    750  CD2 PHE A  53       4.578  -9.296  16.789  1.00  6.47           C  
ATOM    751  CE1 PHE A  53       2.536  -7.484  16.611  1.00  6.47           C  
ATOM    752  CE2 PHE A  53       4.307  -8.445  17.839  1.00  6.47           C  
ATOM    753  CZ  PHE A  53       3.282  -7.542  17.752  1.00  6.47           C  
ATOM    754  H   PHE A  53       4.104  -8.097  12.794  1.00  6.47           H  
ATOM    755  HA  PHE A  53       6.094  -9.381  14.586  1.00  6.47           H  
ATOM    756 1HB  PHE A  53       3.281 -10.176  13.809  1.00  6.47           H  
ATOM    757 2HB  PHE A  53       4.377 -11.105  14.850  1.00  6.47           H  
ATOM    758  HD1 PHE A  53       2.231  -8.284  14.646  1.00  6.47           H  
ATOM    759  HD2 PHE A  53       5.405 -10.002  16.865  1.00  6.47           H  
ATOM    760  HE1 PHE A  53       1.722  -6.760  16.522  1.00  6.47           H  
ATOM    761  HE2 PHE A  53       4.916  -8.492  18.742  1.00  6.47           H  
ATOM    762  HZ  PHE A  53       3.073  -6.869  18.583  1.00  6.47           H  
ATOM    763  N   ALA A  54       5.910  -9.701  11.452  1.00  6.33           N  
ATOM    764  CA  ALA A  54       6.676 -10.230  10.316  1.00  6.33           C  
ATOM    765  C   ALA A  54       8.116  -9.772  10.535  1.00  6.33           C  
ATOM    766  O   ALA A  54       9.076 -10.393  10.085  1.00  6.33           O  
ATOM    767  CB  ALA A  54       6.157  -9.737   8.985  1.00  6.33           C  
ATOM    768  H   ALA A  54       5.308  -8.890  11.314  1.00  6.33           H  
ATOM    769  HA  ALA A  54       6.641 -11.320  10.344  1.00  6.33           H  
ATOM    770 1HB  ALA A  54       6.771 -10.144   8.183  1.00  6.33           H  
ATOM    771 2HB  ALA A  54       5.123 -10.054   8.850  1.00  6.33           H  
ATOM    772 3HB  ALA A  54       6.218  -8.651   8.962  1.00  6.33           H  
ATOM    773  N   ALA A  55       8.234  -8.657  11.278  1.00  5.97           N  
ATOM    774  CA  ALA A  55       9.478  -8.052  11.753  1.00  5.97           C  
ATOM    775  C   ALA A  55       9.935  -8.778  13.021  1.00  5.97           C  
ATOM    776  O   ALA A  55      11.010  -8.515  13.570  1.00  5.97           O  
ATOM    777  CB  ALA A  55       9.273  -6.578  12.041  1.00  5.97           C  
ATOM    778  H   ALA A  55       7.370  -8.167  11.506  1.00  5.97           H  
ATOM    779  HA  ALA A  55      10.235  -8.164  10.987  1.00  5.97           H  
ATOM    780 1HB  ALA A  55      10.210  -6.142  12.389  1.00  5.97           H  
ATOM    781 2HB  ALA A  55       8.943  -6.071  11.133  1.00  5.97           H  
ATOM    782 3HB  ALA A  55       8.516  -6.458  12.811  1.00  5.97           H  
ATOM    783  N   TYR A  56       9.061  -9.674  13.468  1.00  5.41           N  
ATOM    784  CA  TYR A  56       9.147 -10.530  14.628  1.00  5.41           C  
ATOM    785  C   TYR A  56       9.255  -9.827  15.984  1.00  5.41           C  
ATOM    786  O   TYR A  56       9.811 -10.416  16.919  1.00  5.41           O  
ATOM    787  CB  TYR A  56      10.350 -11.450  14.465  1.00  5.41           C  
ATOM    788  CG  TYR A  56      10.429 -12.212  13.170  1.00  5.41           C  
ATOM    789  CD1 TYR A  56      11.486 -11.979  12.315  1.00  5.41           C  
ATOM    790  CD2 TYR A  56       9.445 -13.121  12.824  1.00  5.41           C  
ATOM    791  CE1 TYR A  56      11.580 -12.663  11.124  1.00  5.41           C  
ATOM    792  CE2 TYR A  56       9.531 -13.800  11.629  1.00  5.41           C  
ATOM    793  CZ  TYR A  56      10.599 -13.573  10.779  1.00  5.41           C  
ATOM    794  OH  TYR A  56      10.687 -14.248   9.580  1.00  5.41           O  
ATOM    795  H   TYR A  56       8.232  -9.791  12.909  1.00  5.41           H  
ATOM    796  HA  TYR A  56       8.245 -11.139  14.659  1.00  5.41           H  
ATOM    797 1HB  TYR A  56      11.245 -10.869  14.570  1.00  5.41           H  
ATOM    798 2HB  TYR A  56      10.348 -12.157  15.230  1.00  5.41           H  
ATOM    799  HD1 TYR A  56      12.243 -11.261  12.594  1.00  5.41           H  
ATOM    800  HD2 TYR A  56       8.599 -13.298  13.492  1.00  5.41           H  
ATOM    801  HE1 TYR A  56      12.419 -12.484  10.450  1.00  5.41           H  
ATOM    802  HE2 TYR A  56       8.755 -14.511  11.354  1.00  5.41           H  
ATOM    803  HH  TYR A  56      11.468 -13.947   9.103  1.00  5.41           H  
ATOM    804  N   ASP A  57       8.659  -8.644  16.160  1.00  4.76           N  
ATOM    805  CA  ASP A  57       8.801  -7.978  17.459  1.00  4.76           C  
ATOM    806  C   ASP A  57       8.302  -8.870  18.612  1.00  4.76           C  
ATOM    807  O   ASP A  57       7.233  -9.478  18.516  1.00  4.76           O  
ATOM    808  CB  ASP A  57       8.068  -6.627  17.475  1.00  4.76           C  
ATOM    809  CG  ASP A  57       8.736  -5.529  16.553  1.00  4.76           C  
ATOM    810  OD1 ASP A  57       9.808  -5.766  16.047  1.00  4.76           O  
ATOM    811  OD2 ASP A  57       8.165  -4.447  16.405  1.00  4.76           O  
ATOM    812  H   ASP A  57       8.136  -8.193  15.408  1.00  4.76           H  
ATOM    813  HA  ASP A  57       9.853  -7.778  17.614  1.00  4.76           H  
ATOM    814 1HB  ASP A  57       7.037  -6.781  17.141  1.00  4.76           H  
ATOM    815 2HB  ASP A  57       8.032  -6.255  18.497  1.00  4.76           H  
ATOM    816  N   LEU A  58       9.070  -8.940  19.707  1.00  4.11           N  
ATOM    817  CA  LEU A  58       8.699  -9.768  20.862  1.00  4.11           C  
ATOM    818  C   LEU A  58       9.152  -9.198  22.199  1.00  4.11           C  
ATOM    819  O   LEU A  58      10.311  -8.814  22.350  1.00  4.11           O  
ATOM    820  CB  LEU A  58       9.300 -11.181  20.714  1.00  4.11           C  
ATOM    821  CG  LEU A  58       9.040 -12.171  21.899  1.00  4.11           C  
ATOM    822  CD1 LEU A  58       7.567 -12.473  21.966  1.00  4.11           C  
ATOM    823  CD2 LEU A  58       9.835 -13.471  21.698  1.00  4.11           C  
ATOM    824  H   LEU A  58       9.961  -8.442  19.706  1.00  4.11           H  
ATOM    825  HA  LEU A  58       7.613  -9.851  20.883  1.00  4.11           H  
ATOM    826 1HB  LEU A  58       8.886 -11.626  19.815  1.00  4.11           H  
ATOM    827 2HB  LEU A  58      10.379 -11.083  20.589  1.00  4.11           H  
ATOM    828  HG  LEU A  58       9.345 -11.706  22.839  1.00  4.11           H  
ATOM    829 1HD1 LEU A  58       7.379 -13.151  22.798  1.00  4.11           H  
ATOM    830 2HD1 LEU A  58       7.010 -11.556  22.117  1.00  4.11           H  
ATOM    831 3HD1 LEU A  58       7.251 -12.938  21.029  1.00  4.11           H  
ATOM    832 1HD2 LEU A  58       9.639 -14.146  22.531  1.00  4.11           H  
ATOM    833 2HD2 LEU A  58       9.513 -13.943  20.771  1.00  4.11           H  
ATOM    834 3HD2 LEU A  58      10.900 -13.247  21.655  1.00  4.11           H  
ATOM    835  N   GLU A  59       8.242  -9.173  23.177  1.00  3.53           N  
ATOM    836  CA  GLU A  59       8.599  -8.737  24.521  1.00  3.53           C  
ATOM    837  C   GLU A  59       9.325  -9.843  25.281  1.00  3.53           C  
ATOM    838  O   GLU A  59       8.752 -10.900  25.559  1.00  3.53           O  
ATOM    839  CB  GLU A  59       7.367  -8.318  25.319  1.00  3.53           C  
ATOM    840  CG  GLU A  59       6.679  -7.047  24.878  1.00  3.53           C  
ATOM    841  CD  GLU A  59       5.499  -6.697  25.777  1.00  3.53           C  
ATOM    842  OE1 GLU A  59       5.215  -7.446  26.700  1.00  3.53           O  
ATOM    843  OE2 GLU A  59       4.894  -5.677  25.552  1.00  3.53           O  
ATOM    844  H   GLU A  59       7.301  -9.484  22.989  1.00  3.53           H  
ATOM    845  HA  GLU A  59       9.263  -7.885  24.448  1.00  3.53           H  
ATOM    846 1HB  GLU A  59       6.631  -9.116  25.273  1.00  3.53           H  
ATOM    847 2HB  GLU A  59       7.648  -8.194  26.361  1.00  3.53           H  
ATOM    848 1HG  GLU A  59       7.402  -6.228  24.909  1.00  3.53           H  
ATOM    849 2HG  GLU A  59       6.337  -7.158  23.850  1.00  3.53           H  
ATOM    850  N   VAL A  60      10.571  -9.566  25.643  1.00  3.07           N  
ATOM    851  CA  VAL A  60      11.422 -10.513  26.340  1.00  3.07           C  
ATOM    852  C   VAL A  60      11.703 -10.055  27.762  1.00  3.07           C  
ATOM    853  O   VAL A  60      12.160  -8.939  27.982  1.00  3.07           O  
ATOM    854  CB  VAL A  60      12.744 -10.637  25.583  1.00  3.07           C  
ATOM    855  CG1 VAL A  60      13.669 -11.615  26.308  1.00  3.07           C  
ATOM    856  CG2 VAL A  60      12.433 -11.037  24.136  1.00  3.07           C  
ATOM    857  H   VAL A  60      10.962  -8.676  25.340  1.00  3.07           H  
ATOM    858  HA  VAL A  60      10.924 -11.483  26.366  1.00  3.07           H  
ATOM    859  HB  VAL A  60      13.247  -9.666  25.582  1.00  3.07           H  
ATOM    860 1HG1 VAL A  60      14.621 -11.678  25.789  1.00  3.07           H  
ATOM    861 2HG1 VAL A  60      13.845 -11.273  27.321  1.00  3.07           H  
ATOM    862 3HG1 VAL A  60      13.202 -12.600  26.341  1.00  3.07           H  
ATOM    863 1HG2 VAL A  60      13.347 -11.103  23.563  1.00  3.07           H  
ATOM    864 2HG2 VAL A  60      11.921 -11.999  24.124  1.00  3.07           H  
ATOM    865 3HG2 VAL A  60      11.794 -10.282  23.687  1.00  3.07           H  
ATOM    866  N   ALA A  61      11.407 -10.893  28.740  1.00  2.74           N  
ATOM    867  CA  ALA A  61      11.615 -10.491  30.128  1.00  2.74           C  
ATOM    868  C   ALA A  61      13.077 -10.670  30.522  1.00  2.74           C  
ATOM    869  O   ALA A  61      13.586 -11.793  30.541  1.00  2.74           O  
ATOM    870  CB  ALA A  61      10.697 -11.295  31.021  1.00  2.74           C  
ATOM    871  H   ALA A  61      11.039 -11.809  28.522  1.00  2.74           H  
ATOM    872  HA  ALA A  61      11.375  -9.434  30.229  1.00  2.74           H  
ATOM    873 1HB  ALA A  61      10.823 -10.997  32.032  1.00  2.74           H  
ATOM    874 2HB  ALA A  61       9.667 -11.124  30.722  1.00  2.74           H  
ATOM    875 3HB  ALA A  61      10.932 -12.353  30.926  1.00  2.74           H  
ATOM    876  N   VAL A  62      13.752  -9.557  30.815  1.00  2.55           N  
ATOM    877  CA  VAL A  62      15.178  -9.573  31.124  1.00  2.55           C  
ATOM    878  C   VAL A  62      15.486  -8.974  32.500  1.00  2.55           C  
ATOM    879  O   VAL A  62      15.017  -7.885  32.850  1.00  2.55           O  
ATOM    880  CB  VAL A  62      15.953  -8.778  30.042  1.00  2.55           C  
ATOM    881  CG1 VAL A  62      17.441  -8.762  30.333  1.00  2.55           C  
ATOM    882  CG2 VAL A  62      15.689  -9.373  28.674  1.00  2.55           C  
ATOM    883  H   VAL A  62      13.276  -8.654  30.775  1.00  2.55           H  
ATOM    884  HA  VAL A  62      15.522 -10.607  31.111  1.00  2.55           H  
ATOM    885  HB  VAL A  62      15.615  -7.751  30.061  1.00  2.55           H  
ATOM    886 1HG1 VAL A  62      17.955  -8.181  29.569  1.00  2.55           H  
ATOM    887 2HG1 VAL A  62      17.618  -8.311  31.302  1.00  2.55           H  
ATOM    888 3HG1 VAL A  62      17.824  -9.779  30.333  1.00  2.55           H  
ATOM    889 1HG2 VAL A  62      16.218  -8.801  27.923  1.00  2.55           H  
ATOM    890 2HG2 VAL A  62      16.030 -10.407  28.655  1.00  2.55           H  
ATOM    891 3HG2 VAL A  62      14.627  -9.334  28.468  1.00  2.55           H  
ATOM    892  N   LYS A  63      16.256  -9.701  33.308  1.00  2.49           N  
ATOM    893  CA  LYS A  63      16.645  -9.160  34.606  1.00  2.49           C  
ATOM    894  C   LYS A  63      17.805  -8.195  34.397  1.00  2.49           C  
ATOM    895  O   LYS A  63      18.692  -8.471  33.584  1.00  2.49           O  
ATOM    896  CB  LYS A  63      16.997 -10.274  35.588  1.00  2.49           C  
ATOM    897  CG  LYS A  63      15.797 -11.122  35.979  1.00  2.49           C  
ATOM    898  CD  LYS A  63      16.159 -12.204  36.981  1.00  2.49           C  
ATOM    899  CE  LYS A  63      14.935 -13.038  37.360  1.00  2.49           C  
ATOM    900  NZ  LYS A  63      15.270 -14.100  38.355  1.00  2.49           N  
ATOM    901  H   LYS A  63      16.595 -10.604  33.008  1.00  2.49           H  
ATOM    902  HA  LYS A  63      15.809  -8.603  35.015  1.00  2.49           H  
ATOM    903 1HB  LYS A  63      17.753 -10.924  35.153  1.00  2.49           H  
ATOM    904 2HB  LYS A  63      17.414  -9.837  36.496  1.00  2.49           H  
ATOM    905 1HG  LYS A  63      15.057 -10.463  36.438  1.00  2.49           H  
ATOM    906 2HG  LYS A  63      15.358 -11.570  35.088  1.00  2.49           H  
ATOM    907 1HD  LYS A  63      16.919 -12.857  36.550  1.00  2.49           H  
ATOM    908 2HD  LYS A  63      16.565 -11.742  37.878  1.00  2.49           H  
ATOM    909 1HE  LYS A  63      14.175 -12.382  37.783  1.00  2.49           H  
ATOM    910 2HE  LYS A  63      14.532 -13.511  36.463  1.00  2.49           H  
ATOM    911 1HZ  LYS A  63      14.438 -14.628  38.581  1.00  2.49           H  
ATOM    912 2HZ  LYS A  63      15.967 -14.721  37.967  1.00  2.49           H  
ATOM    913 3HZ  LYS A  63      15.634 -13.672  39.195  1.00  2.49           H  
ATOM    914  N   HIS A  64      17.830  -7.093  35.143  1.00  2.55           N  
ATOM    915  CA  HIS A  64      18.897  -6.117  34.933  1.00  2.55           C  
ATOM    916  C   HIS A  64      19.584  -5.558  36.167  1.00  2.55           C  
ATOM    917  O   HIS A  64      18.956  -5.019  37.078  1.00  2.55           O  
ATOM    918  CB  HIS A  64      18.362  -4.888  34.193  1.00  2.55           C  
ATOM    919  CG  HIS A  64      17.796  -5.112  32.869  1.00  2.55           C  
ATOM    920  ND1 HIS A  64      18.563  -5.211  31.743  1.00  2.55           N  
ATOM    921  CD2 HIS A  64      16.531  -5.230  32.473  1.00  2.55           C  
ATOM    922  CE1 HIS A  64      17.775  -5.387  30.706  1.00  2.55           C  
ATOM    923  NE2 HIS A  64      16.545  -5.397  31.122  1.00  2.55           N  
ATOM    924  H   HIS A  64      17.082  -6.937  35.820  1.00  2.55           H  
ATOM    925  HA  HIS A  64      19.673  -6.573  34.321  1.00  2.55           H  
ATOM    926 1HB  HIS A  64      17.593  -4.410  34.806  1.00  2.55           H  
ATOM    927 2HB  HIS A  64      19.170  -4.177  34.068  1.00  2.55           H  
ATOM    928  HD1 HIS A  64      19.570  -5.137  31.719  1.00  2.55           H  
ATOM    929  HD2 HIS A  64      15.596  -5.210  33.018  1.00  2.55           H  
ATOM    930  HE1 HIS A  64      18.148  -5.503  29.713  1.00  2.55           H  
ATOM    931  N   GLU A  65      20.911  -5.604  36.113  1.00  2.75           N  
ATOM    932  CA  GLU A  65      21.799  -4.980  37.086  1.00  2.75           C  
ATOM    933  C   GLU A  65      22.618  -3.906  36.364  1.00  2.75           C  
ATOM    934  O   GLU A  65      23.445  -3.216  36.959  1.00  2.75           O  
ATOM    935  CB  GLU A  65      22.725  -6.019  37.726  1.00  2.75           C  
ATOM    936  CG  GLU A  65      22.003  -7.112  38.529  1.00  2.75           C  
ATOM    937  CD  GLU A  65      22.943  -8.124  39.178  1.00  2.75           C  
ATOM    938  OE1 GLU A  65      24.133  -8.018  38.990  1.00  2.75           O  
ATOM    939  OE2 GLU A  65      22.459  -8.997  39.861  1.00  2.75           O  
ATOM    940  H   GLU A  65      21.332  -6.108  35.346  1.00  2.75           H  
ATOM    941  HA  GLU A  65      21.204  -4.496  37.862  1.00  2.75           H  
ATOM    942 1HB  GLU A  65      23.316  -6.504  36.949  1.00  2.75           H  
ATOM    943 2HB  GLU A  65      23.421  -5.517  38.399  1.00  2.75           H  
ATOM    944 1HG  GLU A  65      21.405  -6.638  39.306  1.00  2.75           H  
ATOM    945 2HG  GLU A  65      21.321  -7.639  37.861  1.00  2.75           H  
ATOM    946  N   ALA A  66      22.413  -3.834  35.047  1.00  3.11           N  
ATOM    947  CA  ALA A  66      23.149  -2.952  34.150  1.00  3.11           C  
ATOM    948  C   ALA A  66      22.369  -2.730  32.852  1.00  3.11           C  
ATOM    949  O   ALA A  66      21.425  -3.464  32.548  1.00  3.11           O  
ATOM    950  CB  ALA A  66      24.519  -3.530  33.843  1.00  3.11           C  
ATOM    951  H   ALA A  66      21.699  -4.420  34.652  1.00  3.11           H  
ATOM    952  HA  ALA A  66      23.269  -1.987  34.642  1.00  3.11           H  
ATOM    953 1HB  ALA A  66      25.061  -2.851  33.187  1.00  3.11           H  
ATOM    954 2HB  ALA A  66      25.074  -3.661  34.772  1.00  3.11           H  
ATOM    955 3HB  ALA A  66      24.403  -4.493  33.349  1.00  3.11           H  
ATOM    956  N   ALA A  67      22.768  -1.709  32.093  1.00  3.65           N  
ATOM    957  CA  ALA A  67      22.167  -1.420  30.790  1.00  3.65           C  
ATOM    958  C   ALA A  67      22.379  -2.578  29.810  1.00  3.65           C  
ATOM    959  O   ALA A  67      23.415  -3.247  29.850  1.00  3.65           O  
ATOM    960  CB  ALA A  67      22.740  -0.138  30.220  1.00  3.65           C  
ATOM    961  H   ALA A  67      23.527  -1.129  32.417  1.00  3.65           H  
ATOM    962  HA  ALA A  67      21.105  -1.301  30.942  1.00  3.65           H  
ATOM    963 1HB  ALA A  67      22.260   0.075  29.278  1.00  3.65           H  
ATOM    964 2HB  ALA A  67      22.558   0.677  30.913  1.00  3.65           H  
ATOM    965 3HB  ALA A  67      23.811  -0.251  30.064  1.00  3.65           H  
ATOM    966  N   TYR A  68      21.404  -2.796  28.917  1.00  4.35           N  
ATOM    967  CA  TYR A  68      21.485  -3.898  27.949  1.00  4.35           C  
ATOM    968  C   TYR A  68      20.733  -3.761  26.619  1.00  4.35           C  
ATOM    969  O   TYR A  68      19.624  -3.233  26.535  1.00  4.35           O  
ATOM    970  CB  TYR A  68      21.056  -5.202  28.619  1.00  4.35           C  
ATOM    971  CG  TYR A  68      20.902  -6.378  27.662  1.00  4.35           C  
ATOM    972  CD1 TYR A  68      22.000  -7.112  27.245  1.00  4.35           C  
ATOM    973  CD2 TYR A  68      19.633  -6.705  27.198  1.00  4.35           C  
ATOM    974  CE1 TYR A  68      21.826  -8.161  26.359  1.00  4.35           C  
ATOM    975  CE2 TYR A  68      19.455  -7.748  26.318  1.00  4.35           C  
ATOM    976  CZ  TYR A  68      20.545  -8.475  25.893  1.00  4.35           C  
ATOM    977  OH  TYR A  68      20.378  -9.516  25.006  1.00  4.35           O  
ATOM    978  H   TYR A  68      20.582  -2.193  28.954  1.00  4.35           H  
ATOM    979  HA  TYR A  68      22.538  -4.004  27.688  1.00  4.35           H  
ATOM    980 1HB  TYR A  68      21.787  -5.478  29.379  1.00  4.35           H  
ATOM    981 2HB  TYR A  68      20.137  -5.040  29.111  1.00  4.35           H  
ATOM    982  HD1 TYR A  68      22.996  -6.858  27.607  1.00  4.35           H  
ATOM    983  HD2 TYR A  68      18.783  -6.128  27.528  1.00  4.35           H  
ATOM    984  HE1 TYR A  68      22.688  -8.734  26.023  1.00  4.35           H  
ATOM    985  HE2 TYR A  68      18.456  -7.994  25.955  1.00  4.35           H  
ATOM    986  HH  TYR A  68      19.449  -9.593  24.771  1.00  4.35           H  
ATOM    987  N   GLY A  69      21.355  -4.320  25.586  1.00  5.13           N  
ATOM    988  CA  GLY A  69      20.820  -4.419  24.233  1.00  5.13           C  
ATOM    989  C   GLY A  69      21.993  -4.403  23.249  1.00  5.13           C  
ATOM    990  O   GLY A  69      23.049  -3.859  23.571  1.00  5.13           O  
ATOM    991  H   GLY A  69      22.266  -4.723  25.758  1.00  5.13           H  
ATOM    992 1HA  GLY A  69      20.242  -5.336  24.156  1.00  5.13           H  
ATOM    993 2HA  GLY A  69      20.149  -3.581  24.033  1.00  5.13           H  
ATOM    994  N   PRO A  70      21.860  -5.043  22.076  1.00  5.85           N  
ATOM    995  CA  PRO A  70      22.882  -5.167  21.045  1.00  5.85           C  
ATOM    996  C   PRO A  70      23.171  -3.917  20.228  1.00  5.85           C  
ATOM    997  O   PRO A  70      22.260  -3.135  19.917  1.00  5.85           O  
ATOM    998  CB  PRO A  70      22.290  -6.246  20.142  1.00  5.85           C  
ATOM    999  CG  PRO A  70      20.788  -6.095  20.295  1.00  5.85           C  
ATOM   1000  CD  PRO A  70      20.580  -5.700  21.742  1.00  5.85           C  
ATOM   1001  HA  PRO A  70      23.812  -5.529  21.516  1.00  5.85           H  
ATOM   1002 1HB  PRO A  70      22.630  -6.090  19.106  1.00  5.85           H  
ATOM   1003 2HB  PRO A  70      22.649  -7.239  20.448  1.00  5.85           H  
ATOM   1004 1HG  PRO A  70      20.415  -5.337  19.589  1.00  5.85           H  
ATOM   1005 2HG  PRO A  70      20.296  -7.040  20.031  1.00  5.85           H  
ATOM   1006 1HD  PRO A  70      19.737  -4.997  21.827  1.00  5.85           H  
ATOM   1007 2HD  PRO A  70      20.438  -6.614  22.343  1.00  5.85           H  
ATOM   1008  N   GLY A  71      24.415  -3.816  19.773  1.00  6.34           N  
ATOM   1009  CA  GLY A  71      24.822  -2.802  18.817  1.00  6.34           C  
ATOM   1010  C   GLY A  71      24.373  -1.415  19.275  1.00  6.34           C  
ATOM   1011  O   GLY A  71      24.455  -1.104  20.462  1.00  6.34           O  
ATOM   1012  H   GLY A  71      25.106  -4.482  20.096  1.00  6.34           H  
ATOM   1013 1HA  GLY A  71      25.909  -2.820  18.711  1.00  6.34           H  
ATOM   1014 2HA  GLY A  71      24.403  -3.071  17.856  1.00  6.34           H  
ATOM   1015  N   PRO A  72      23.949  -0.551  18.334  1.00  6.49           N  
ATOM   1016  CA  PRO A  72      23.398   0.775  18.527  1.00  6.49           C  
ATOM   1017  C   PRO A  72      21.876   0.744  18.677  1.00  6.49           C  
ATOM   1018  O   PRO A  72      21.210   1.749  18.411  1.00  6.49           O  
ATOM   1019  CB  PRO A  72      23.823   1.479  17.238  1.00  6.49           C  
ATOM   1020  CG  PRO A  72      23.707   0.401  16.186  1.00  6.49           C  
ATOM   1021  CD  PRO A  72      24.104  -0.897  16.894  1.00  6.49           C  
ATOM   1022  HA  PRO A  72      23.866   1.238  19.409  1.00  6.49           H  
ATOM   1023 1HB  PRO A  72      23.162   2.337  17.044  1.00  6.49           H  
ATOM   1024 2HB  PRO A  72      24.844   1.875  17.341  1.00  6.49           H  
ATOM   1025 1HG  PRO A  72      22.676   0.367  15.800  1.00  6.49           H  
ATOM   1026 2HG  PRO A  72      24.357   0.637  15.329  1.00  6.49           H  
ATOM   1027 1HD  PRO A  72      23.379  -1.668  16.593  1.00  6.49           H  
ATOM   1028 2HD  PRO A  72      25.144  -1.163  16.654  1.00  6.49           H  
ATOM   1029  N   GLY A  73      21.313  -0.424  18.997  1.00  6.32           N  
ATOM   1030  CA  GLY A  73      19.871  -0.564  19.043  1.00  6.32           C  
ATOM   1031  C   GLY A  73      19.339  -0.064  20.376  1.00  6.32           C  
ATOM   1032  O   GLY A  73      20.085   0.522  21.159  1.00  6.32           O  
ATOM   1033  H   GLY A  73      21.869  -1.247  19.237  1.00  6.32           H  
ATOM   1034 1HA  GLY A  73      19.435   0.001  18.221  1.00  6.32           H  
ATOM   1035 2HA  GLY A  73      19.616  -1.615  18.907  1.00  6.32           H  
ATOM   1036  N   PRO A  74      18.047  -0.260  20.656  1.00  5.91           N  
ATOM   1037  CA  PRO A  74      17.387   0.159  21.873  1.00  5.91           C  
ATOM   1038  C   PRO A  74      18.112  -0.411  23.073  1.00  5.91           C  
ATOM   1039  O   PRO A  74      18.522  -1.575  23.050  1.00  5.91           O  
ATOM   1040  CB  PRO A  74      15.997  -0.457  21.726  1.00  5.91           C  
ATOM   1041  CG  PRO A  74      15.785  -0.575  20.233  1.00  5.91           C  
ATOM   1042  CD  PRO A  74      17.161  -0.931  19.684  1.00  5.91           C  
ATOM   1043  HA  PRO A  74      17.347   1.260  21.917  1.00  5.91           H  
ATOM   1044 1HB  PRO A  74      15.958  -1.424  22.250  1.00  5.91           H  
ATOM   1045 2HB  PRO A  74      15.275   0.191  22.207  1.00  5.91           H  
ATOM   1046 1HG  PRO A  74      15.022  -1.347  20.024  1.00  5.91           H  
ATOM   1047 2HG  PRO A  74      15.389   0.372  19.833  1.00  5.91           H  
ATOM   1048 1HD  PRO A  74      17.323  -2.019  19.697  1.00  5.91           H  
ATOM   1049 2HD  PRO A  74      17.266  -0.502  18.679  1.00  5.91           H  
ATOM   1050  N   THR A  75      18.232   0.383  24.126  1.00  5.39           N  
ATOM   1051  CA  THR A  75      18.913  -0.075  25.325  1.00  5.39           C  
ATOM   1052  C   THR A  75      17.982  -0.023  26.524  1.00  5.39           C  
ATOM   1053  O   THR A  75      17.321   0.982  26.765  1.00  5.39           O  
ATOM   1054  CB  THR A  75      20.157   0.792  25.606  1.00  5.39           C  
ATOM   1055  OG1 THR A  75      21.062   0.717  24.497  1.00  5.39           O  
ATOM   1056  CG2 THR A  75      20.864   0.311  26.851  1.00  5.39           C  
ATOM   1057  H   THR A  75      17.863   1.322  24.091  1.00  5.39           H  
ATOM   1058  HA  THR A  75      19.229  -1.107  25.184  1.00  5.39           H  
ATOM   1059  HB  THR A  75      19.857   1.825  25.744  1.00  5.39           H  
ATOM   1060  HG1 THR A  75      21.149  -0.199  24.198  1.00  5.39           H  
ATOM   1061 1HG2 THR A  75      21.738   0.935  27.028  1.00  5.39           H  
ATOM   1062 2HG2 THR A  75      20.199   0.383  27.701  1.00  5.39           H  
ATOM   1063 3HG2 THR A  75      21.176  -0.723  26.719  1.00  5.39           H  
ATOM   1064  N   ALA A  76      17.930  -1.117  27.267  1.00  4.82           N  
ATOM   1065  CA  ALA A  76      17.158  -1.183  28.491  1.00  4.82           C  
ATOM   1066  C   ALA A  76      18.053  -0.739  29.623  1.00  4.82           C  
ATOM   1067  O   ALA A  76      19.257  -0.983  29.577  1.00  4.82           O  
ATOM   1068  CB  ALA A  76      16.652  -2.581  28.726  1.00  4.82           C  
ATOM   1069  H   ALA A  76      18.481  -1.921  26.985  1.00  4.82           H  
ATOM   1070  HA  ALA A  76      16.318  -0.490  28.421  1.00  4.82           H  
ATOM   1071 1HB  ALA A  76      16.082  -2.619  29.657  1.00  4.82           H  
ATOM   1072 2HB  ALA A  76      16.019  -2.868  27.901  1.00  4.82           H  
ATOM   1073 3HB  ALA A  76      17.498  -3.256  28.788  1.00  4.82           H  
ATOM   1074  N   TYR A  77      17.484  -0.111  30.640  1.00  4.26           N  
ATOM   1075  CA  TYR A  77      18.273   0.308  31.789  1.00  4.26           C  
ATOM   1076  C   TYR A  77      17.693  -0.259  33.069  1.00  4.26           C  
ATOM   1077  O   TYR A  77      16.476  -0.416  33.192  1.00  4.26           O  
ATOM   1078  CB  TYR A  77      18.346   1.829  31.840  1.00  4.26           C  
ATOM   1079  CG  TYR A  77      19.052   2.432  30.637  1.00  4.26           C  
ATOM   1080  CD1 TYR A  77      18.350   2.697  29.471  1.00  4.26           C  
ATOM   1081  CD2 TYR A  77      20.401   2.715  30.705  1.00  4.26           C  
ATOM   1082  CE1 TYR A  77      18.995   3.244  28.387  1.00  4.26           C  
ATOM   1083  CE2 TYR A  77      21.051   3.263  29.619  1.00  4.26           C  
ATOM   1084  CZ  TYR A  77      20.352   3.529  28.462  1.00  4.26           C  
ATOM   1085  OH  TYR A  77      20.997   4.088  27.381  1.00  4.26           O  
ATOM   1086  H   TYR A  77      16.491   0.078  30.621  1.00  4.26           H  
ATOM   1087  HA  TYR A  77      19.283  -0.083  31.691  1.00  4.26           H  
ATOM   1088 1HB  TYR A  77      17.336   2.243  31.888  1.00  4.26           H  
ATOM   1089 2HB  TYR A  77      18.875   2.139  32.742  1.00  4.26           H  
ATOM   1090  HD1 TYR A  77      17.281   2.477  29.405  1.00  4.26           H  
ATOM   1091  HD2 TYR A  77      20.953   2.504  31.622  1.00  4.26           H  
ATOM   1092  HE1 TYR A  77      18.433   3.450  27.474  1.00  4.26           H  
ATOM   1093  HE2 TYR A  77      22.116   3.488  29.677  1.00  4.26           H  
ATOM   1094  HH  TYR A  77      20.408   4.083  26.623  1.00  4.26           H  
ATOM   1095  N   HIS A  78      18.551  -0.525  34.048  1.00  3.74           N  
ATOM   1096  CA  HIS A  78      18.130  -1.126  35.319  1.00  3.74           C  
ATOM   1097  C   HIS A  78      17.381  -0.199  36.287  1.00  3.74           C  
ATOM   1098  O   HIS A  78      17.810   0.020  37.418  1.00  3.74           O  
ATOM   1099  CB  HIS A  78      19.354  -1.734  36.016  1.00  3.74           C  
ATOM   1100  CG  HIS A  78      20.410  -0.762  36.401  1.00  3.74           C  
ATOM   1101  ND1 HIS A  78      21.256  -0.174  35.477  1.00  3.74           N  
ATOM   1102  CD2 HIS A  78      20.790  -0.294  37.609  1.00  3.74           C  
ATOM   1103  CE1 HIS A  78      22.106   0.617  36.106  1.00  3.74           C  
ATOM   1104  NE2 HIS A  78      21.845   0.564  37.400  1.00  3.74           N  
ATOM   1105  H   HIS A  78      19.532  -0.343  33.895  1.00  3.74           H  
ATOM   1106  HA  HIS A  78      17.451  -1.952  35.097  1.00  3.74           H  
ATOM   1107 1HB  HIS A  78      19.034  -2.270  36.912  1.00  3.74           H  
ATOM   1108 2HB  HIS A  78      19.817  -2.455  35.363  1.00  3.74           H  
ATOM   1109  HD2 HIS A  78      20.347  -0.556  38.569  1.00  3.74           H  
ATOM   1110  HE1 HIS A  78      22.889   1.210  35.638  1.00  3.74           H  
ATOM   1111  HE2 HIS A  78      22.339   1.065  38.125  1.00  3.74           H  
ATOM   1112  N   LYS A  79      16.234   0.314  35.837  1.00  3.30           N  
ATOM   1113  CA  LYS A  79      15.342   1.154  36.648  1.00  3.30           C  
ATOM   1114  C   LYS A  79      14.523   0.297  37.614  1.00  3.30           C  
ATOM   1115  O   LYS A  79      13.902   0.795  38.556  1.00  3.30           O  
ATOM   1116  CB  LYS A  79      14.410   1.994  35.770  1.00  3.30           C  
ATOM   1117  CG  LYS A  79      13.351   1.206  34.998  1.00  3.30           C  
ATOM   1118  CD  LYS A  79      12.446   2.157  34.203  1.00  3.30           C  
ATOM   1119  CE  LYS A  79      11.351   1.417  33.447  1.00  3.30           C  
ATOM   1120  NZ  LYS A  79      11.891   0.664  32.305  1.00  3.30           N  
ATOM   1121  H   LYS A  79      15.982   0.088  34.876  1.00  3.30           H  
ATOM   1122  HA  LYS A  79      15.953   1.831  37.243  1.00  3.30           H  
ATOM   1123 1HB  LYS A  79      13.894   2.724  36.390  1.00  3.30           H  
ATOM   1124 2HB  LYS A  79      15.004   2.545  35.040  1.00  3.30           H  
ATOM   1125 1HG  LYS A  79      13.845   0.514  34.306  1.00  3.30           H  
ATOM   1126 2HG  LYS A  79      12.741   0.628  35.690  1.00  3.30           H  
ATOM   1127 1HD  LYS A  79      11.990   2.878  34.880  1.00  3.30           H  
ATOM   1128 2HD  LYS A  79      13.051   2.700  33.473  1.00  3.30           H  
ATOM   1129 1HE  LYS A  79      10.851   0.724  34.120  1.00  3.30           H  
ATOM   1130 2HE  LYS A  79      10.624   2.137  33.074  1.00  3.30           H  
ATOM   1131 1HZ  LYS A  79      11.118   0.193  31.802  1.00  3.30           H  
ATOM   1132 2HZ  LYS A  79      12.346   1.329  31.658  1.00  3.30           H  
ATOM   1133 3HZ  LYS A  79      12.562  -0.013  32.628  1.00  3.30           H  
ATOM   1134  N   ALA A  80      14.503  -0.996  37.332  1.00  2.97           N  
ATOM   1135  CA  ALA A  80      13.759  -1.999  38.059  1.00  2.97           C  
ATOM   1136  C   ALA A  80      14.494  -3.325  37.892  1.00  2.97           C  
ATOM   1137  O   ALA A  80      15.213  -3.487  36.907  1.00  2.97           O  
ATOM   1138  CB  ALA A  80      12.334  -2.096  37.519  1.00  2.97           C  
ATOM   1139  H   ALA A  80      15.055  -1.291  36.541  1.00  2.97           H  
ATOM   1140  HA  ALA A  80      13.738  -1.709  39.104  1.00  2.97           H  
ATOM   1141 1HB  ALA A  80      11.767  -2.846  38.054  1.00  2.97           H  
ATOM   1142 2HB  ALA A  80      11.842  -1.129  37.631  1.00  2.97           H  
ATOM   1143 3HB  ALA A  80      12.369  -2.365  36.459  1.00  2.97           H  
ATOM   1144  N   PRO A  81      14.352  -4.302  38.802  1.00  2.76           N  
ATOM   1145  CA  PRO A  81      14.913  -5.639  38.686  1.00  2.76           C  
ATOM   1146  C   PRO A  81      14.650  -6.310  37.343  1.00  2.76           C  
ATOM   1147  O   PRO A  81      15.473  -7.085  36.861  1.00  2.76           O  
ATOM   1148  CB  PRO A  81      14.217  -6.380  39.824  1.00  2.76           C  
ATOM   1149  CG  PRO A  81      13.947  -5.312  40.857  1.00  2.76           C  
ATOM   1150  CD  PRO A  81      13.592  -4.078  40.057  1.00  2.76           C  
ATOM   1151  HA  PRO A  81      16.004  -5.578  38.868  1.00  2.76           H  
ATOM   1152 1HB  PRO A  81      13.293  -6.852  39.444  1.00  2.76           H  
ATOM   1153 2HB  PRO A  81      14.857  -7.189  40.196  1.00  2.76           H  
ATOM   1154 1HG  PRO A  81      13.139  -5.630  41.530  1.00  2.76           H  
ATOM   1155 2HG  PRO A  81      14.843  -5.169  41.483  1.00  2.76           H  
ATOM   1156 1HD  PRO A  81      12.513  -4.039  39.871  1.00  2.76           H  
ATOM   1157 2HD  PRO A  81      13.961  -3.206  40.608  1.00  2.76           H  
ATOM   1158  N   LEU A  82      13.491  -6.029  36.730  1.00  2.66           N  
ATOM   1159  CA  LEU A  82      13.173  -6.650  35.449  1.00  2.66           C  
ATOM   1160  C   LEU A  82      12.425  -5.710  34.510  1.00  2.66           C  
ATOM   1161  O   LEU A  82      11.501  -5.001  34.921  1.00  2.66           O  
ATOM   1162  CB  LEU A  82      12.373  -7.945  35.675  1.00  2.66           C  
ATOM   1163  CG  LEU A  82      12.057  -8.787  34.403  1.00  2.66           C  
ATOM   1164  CD1 LEU A  82      12.052 -10.256  34.800  1.00  2.66           C  
ATOM   1165  CD2 LEU A  82      10.698  -8.366  33.796  1.00  2.66           C  
ATOM   1166  H   LEU A  82      12.833  -5.386  37.141  1.00  2.66           H  
ATOM   1167  HA  LEU A  82      14.107  -6.914  34.961  1.00  2.66           H  
ATOM   1168 1HB  LEU A  82      12.938  -8.580  36.353  1.00  2.66           H  
ATOM   1169 2HB  LEU A  82      11.428  -7.690  36.146  1.00  2.66           H  
ATOM   1170  HG  LEU A  82      12.828  -8.636  33.670  1.00  2.66           H  
ATOM   1171 1HD1 LEU A  82      11.863 -10.877  33.946  1.00  2.66           H  
ATOM   1172 2HD1 LEU A  82      13.018 -10.513  35.210  1.00  2.66           H  
ATOM   1173 3HD1 LEU A  82      11.282 -10.427  35.548  1.00  2.66           H  
ATOM   1174 1HD2 LEU A  82      10.490  -8.951  32.912  1.00  2.66           H  
ATOM   1175 2HD2 LEU A  82       9.909  -8.525  34.531  1.00  2.66           H  
ATOM   1176 3HD2 LEU A  82      10.719  -7.322  33.522  1.00  2.66           H  
ATOM   1177  N   THR A  83      12.843  -5.728  33.245  1.00  2.68           N  
ATOM   1178  CA  THR A  83      12.232  -4.949  32.172  1.00  2.68           C  
ATOM   1179  C   THR A  83      11.864  -5.869  31.015  1.00  2.68           C  
ATOM   1180  O   THR A  83      12.609  -6.790  30.681  1.00  2.68           O  
ATOM   1181  CB  THR A  83      13.169  -3.818  31.675  1.00  2.68           C  
ATOM   1182  OG1 THR A  83      13.474  -2.928  32.763  1.00  2.68           O  
ATOM   1183  CG2 THR A  83      12.525  -2.998  30.535  1.00  2.68           C  
ATOM   1184  H   THR A  83      13.621  -6.352  33.018  1.00  2.68           H  
ATOM   1185  HA  THR A  83      11.314  -4.494  32.545  1.00  2.68           H  
ATOM   1186  HB  THR A  83      14.083  -4.249  31.300  1.00  2.68           H  
ATOM   1187  HG1 THR A  83      14.053  -3.370  33.390  1.00  2.68           H  
ATOM   1188 1HG2 THR A  83      13.221  -2.221  30.220  1.00  2.68           H  
ATOM   1189 2HG2 THR A  83      12.304  -3.631  29.688  1.00  2.68           H  
ATOM   1190 3HG2 THR A  83      11.600  -2.537  30.888  1.00  2.68           H  
ATOM   1191  N   ARG A  84      10.692  -5.657  30.431  1.00  2.81           N  
ATOM   1192  CA  ARG A  84      10.293  -6.433  29.261  1.00  2.81           C  
ATOM   1193  C   ARG A  84      10.727  -5.705  27.988  1.00  2.81           C  
ATOM   1194  O   ARG A  84      10.308  -4.580  27.741  1.00  2.81           O  
ATOM   1195  CB  ARG A  84       8.805  -6.690  29.279  1.00  2.81           C  
ATOM   1196  CG  ARG A  84       8.349  -7.575  30.424  1.00  2.81           C  
ATOM   1197  CD  ARG A  84       6.882  -7.761  30.418  1.00  2.81           C  
ATOM   1198  NE  ARG A  84       6.448  -8.460  29.226  1.00  2.81           N  
ATOM   1199  CZ  ARG A  84       6.457  -9.786  29.050  1.00  2.81           C  
ATOM   1200  NH1 ARG A  84       6.876 -10.606  29.997  1.00  2.81           N  
ATOM   1201  NH2 ARG A  84       6.030 -10.234  27.898  1.00  2.81           N  
ATOM   1202  H   ARG A  84      10.096  -4.915  30.772  1.00  2.81           H  
ATOM   1203  HA  ARG A  84      10.795  -7.392  29.292  1.00  2.81           H  
ATOM   1204 1HB  ARG A  84       8.270  -5.756  29.345  1.00  2.81           H  
ATOM   1205 2HB  ARG A  84       8.511  -7.174  28.348  1.00  2.81           H  
ATOM   1206 1HG  ARG A  84       8.818  -8.553  30.324  1.00  2.81           H  
ATOM   1207 2HG  ARG A  84       8.639  -7.128  31.376  1.00  2.81           H  
ATOM   1208 1HD  ARG A  84       6.583  -8.348  31.286  1.00  2.81           H  
ATOM   1209 2HD  ARG A  84       6.387  -6.790  30.443  1.00  2.81           H  
ATOM   1210  HE  ARG A  84       6.096  -7.907  28.428  1.00  2.81           H  
ATOM   1211 1HH1 ARG A  84       7.199 -10.235  30.879  1.00  2.81           H  
ATOM   1212 2HH1 ARG A  84       6.874 -11.603  29.836  1.00  2.81           H  
ATOM   1213 1HH2 ARG A  84       5.725  -9.530  27.204  1.00  2.81           H  
ATOM   1214 2HH2 ARG A  84       6.015 -11.220  27.696  1.00  2.81           H  
ATOM   1215  N   LEU A  85      11.621  -6.322  27.218  1.00  3.04           N  
ATOM   1216  CA  LEU A  85      12.213  -5.684  26.049  1.00  3.04           C  
ATOM   1217  C   LEU A  85      11.554  -6.050  24.731  1.00  3.04           C  
ATOM   1218  O   LEU A  85      11.574  -7.204  24.312  1.00  3.04           O  
ATOM   1219  CB  LEU A  85      13.703  -6.045  25.945  1.00  3.04           C  
ATOM   1220  CG  LEU A  85      14.665  -5.305  26.851  1.00  3.04           C  
ATOM   1221  CD1 LEU A  85      14.335  -5.609  28.276  1.00  3.04           C  
ATOM   1222  CD2 LEU A  85      16.086  -5.739  26.532  1.00  3.04           C  
ATOM   1223  H   LEU A  85      11.916  -7.259  27.473  1.00  3.04           H  
ATOM   1224  HA  LEU A  85      12.133  -4.616  26.180  1.00  3.04           H  
ATOM   1225 1HB  LEU A  85      13.817  -7.114  26.136  1.00  3.04           H  
ATOM   1226 2HB  LEU A  85      14.020  -5.836  24.939  1.00  3.04           H  
ATOM   1227  HG  LEU A  85      14.572  -4.239  26.693  1.00  3.04           H  
ATOM   1228 1HD1 LEU A  85      15.018  -5.089  28.931  1.00  3.04           H  
ATOM   1229 2HD1 LEU A  85      13.345  -5.292  28.489  1.00  3.04           H  
ATOM   1230 3HD1 LEU A  85      14.411  -6.674  28.445  1.00  3.04           H  
ATOM   1231 1HD2 LEU A  85      16.773  -5.209  27.184  1.00  3.04           H  
ATOM   1232 2HD2 LEU A  85      16.183  -6.807  26.693  1.00  3.04           H  
ATOM   1233 3HD2 LEU A  85      16.319  -5.505  25.499  1.00  3.04           H  
ATOM   1234  N   ALA A  86      10.965  -5.065  24.063  1.00  3.32           N  
ATOM   1235  CA  ALA A  86      10.271  -5.288  22.793  1.00  3.32           C  
ATOM   1236  C   ALA A  86      11.290  -5.352  21.662  1.00  3.32           C  
ATOM   1237  O   ALA A  86      11.528  -4.361  20.955  1.00  3.32           O  
ATOM   1238  CB  ALA A  86       9.242  -4.199  22.544  1.00  3.32           C  
ATOM   1239  H   ALA A  86      10.978  -4.136  24.455  1.00  3.32           H  
ATOM   1240  HA  ALA A  86       9.762  -6.249  22.838  1.00  3.32           H  
ATOM   1241 1HB  ALA A  86       8.726  -4.394  21.602  1.00  3.32           H  
ATOM   1242 2HB  ALA A  86       8.516  -4.193  23.362  1.00  3.32           H  
ATOM   1243 3HB  ALA A  86       9.726  -3.227  22.494  1.00  3.32           H  
ATOM   1244  N   LEU A  87      11.944  -6.510  21.555  1.00  3.65           N  
ATOM   1245  CA  LEU A  87      13.048  -6.695  20.623  1.00  3.65           C  
ATOM   1246  C   LEU A  87      12.585  -7.127  19.231  1.00  3.65           C  
ATOM   1247  O   LEU A  87      11.660  -7.926  19.121  1.00  3.65           O  
ATOM   1248  CB  LEU A  87      13.999  -7.771  21.166  1.00  3.65           C  
ATOM   1249  CG  LEU A  87      14.671  -7.430  22.488  1.00  3.65           C  
ATOM   1250  CD1 LEU A  87      15.515  -8.599  22.983  1.00  3.65           C  
ATOM   1251  CD2 LEU A  87      15.525  -6.187  22.289  1.00  3.65           C  
ATOM   1252  H   LEU A  87      11.648  -7.273  22.178  1.00  3.65           H  
ATOM   1253  HA  LEU A  87      13.577  -5.755  20.595  1.00  3.65           H  
ATOM   1254 1HB  LEU A  87      13.424  -8.687  21.323  1.00  3.65           H  
ATOM   1255 2HB  LEU A  87      14.767  -7.970  20.427  1.00  3.65           H  
ATOM   1256  HG  LEU A  87      13.911  -7.248  23.227  1.00  3.65           H  
ATOM   1257 1HD1 LEU A  87      15.973  -8.336  23.940  1.00  3.65           H  
ATOM   1258 2HD1 LEU A  87      14.882  -9.468  23.113  1.00  3.65           H  
ATOM   1259 3HD1 LEU A  87      16.293  -8.826  22.260  1.00  3.65           H  
ATOM   1260 1HD2 LEU A  87      16.003  -5.915  23.222  1.00  3.65           H  
ATOM   1261 2HD2 LEU A  87      16.287  -6.391  21.537  1.00  3.65           H  
ATOM   1262 3HD2 LEU A  87      14.890  -5.363  21.952  1.00  3.65           H  
ATOM   1263  N   PRO A  88      13.167  -6.571  18.150  1.00  4.03           N  
ATOM   1264  CA  PRO A  88      12.941  -6.942  16.761  1.00  4.03           C  
ATOM   1265  C   PRO A  88      13.729  -8.184  16.373  1.00  4.03           C  
ATOM   1266  O   PRO A  88      14.799  -8.449  16.946  1.00  4.03           O  
ATOM   1267  CB  PRO A  88      13.458  -5.718  16.010  1.00  4.03           C  
ATOM   1268  CG  PRO A  88      14.581  -5.184  16.890  1.00  4.03           C  
ATOM   1269  CD  PRO A  88      14.123  -5.450  18.316  1.00  4.03           C  
ATOM   1270  HA  PRO A  88      11.869  -7.089  16.579  1.00  4.03           H  
ATOM   1271 1HB  PRO A  88      13.797  -6.024  15.004  1.00  4.03           H  
ATOM   1272 2HB  PRO A  88      12.625  -5.007  15.863  1.00  4.03           H  
ATOM   1273 1HG  PRO A  88      15.523  -5.702  16.647  1.00  4.03           H  
ATOM   1274 2HG  PRO A  88      14.747  -4.115  16.688  1.00  4.03           H  
ATOM   1275 1HD  PRO A  88      14.996  -5.757  18.913  1.00  4.03           H  
ATOM   1276 2HD  PRO A  88      13.614  -4.556  18.720  1.00  4.03           H  
ATOM   1277  N   GLY A  89      13.257  -8.881  15.342  1.00  4.46           N  
ATOM   1278  CA  GLY A  89      14.055  -9.909  14.715  1.00  4.46           C  
ATOM   1279  C   GLY A  89      14.529  -9.369  13.368  1.00  4.46           C  
ATOM   1280  O   GLY A  89      14.324  -8.196  13.071  1.00  4.46           O  
ATOM   1281  H   GLY A  89      12.349  -8.661  14.928  1.00  4.46           H  
ATOM   1282 1HA  GLY A  89      14.912 -10.118  15.352  1.00  4.46           H  
ATOM   1283 2HA  GLY A  89      13.478 -10.822  14.599  1.00  4.46           H  
ATOM   1284  N   PRO A  90      15.197 -10.195  12.556  1.00  4.95           N  
ATOM   1285  CA  PRO A  90      15.719  -9.894  11.225  1.00  4.95           C  
ATOM   1286  C   PRO A  90      14.681  -9.461  10.195  1.00  4.95           C  
ATOM   1287  O   PRO A  90      15.011  -8.805   9.204  1.00  4.95           O  
ATOM   1288  CB  PRO A  90      16.308 -11.230  10.821  1.00  4.95           C  
ATOM   1289  CG  PRO A  90      16.608 -11.926  12.124  1.00  4.95           C  
ATOM   1290  CD  PRO A  90      15.510 -11.541  13.032  1.00  4.95           C  
ATOM   1291  HA  PRO A  90      16.504  -9.135  11.307  1.00  4.95           H  
ATOM   1292 1HB  PRO A  90      15.582 -11.774  10.193  1.00  4.95           H  
ATOM   1293 2HB  PRO A  90      17.187 -11.050  10.208  1.00  4.95           H  
ATOM   1294 1HG  PRO A  90      16.702 -12.985  11.970  1.00  4.95           H  
ATOM   1295 2HG  PRO A  90      17.572 -11.599  12.521  1.00  4.95           H  
ATOM   1296 1HD  PRO A  90      14.644 -12.198  12.920  1.00  4.95           H  
ATOM   1297 2HD  PRO A  90      15.916 -11.542  14.051  1.00  4.95           H  
ATOM   1298  N   GLY A  91      13.435  -9.834  10.415  1.00  5.49           N  
ATOM   1299  CA  GLY A  91      12.388  -9.502   9.478  1.00  5.49           C  
ATOM   1300  C   GLY A  91      12.547 -10.349   8.217  1.00  5.49           C  
ATOM   1301  O   GLY A  91      13.330 -11.299   8.207  1.00  5.49           O  
ATOM   1302  H   GLY A  91      13.196 -10.353  11.243  1.00  5.49           H  
ATOM   1303 1HA  GLY A  91      11.434  -9.722   9.946  1.00  5.49           H  
ATOM   1304 2HA  GLY A  91      12.428  -8.438   9.250  1.00  5.49           H  
ATOM   1305  N   PRO A  92      11.796 -10.029   7.147  1.00  6.07           N  
ATOM   1306  CA  PRO A  92      11.791 -10.668   5.830  1.00  6.07           C  
ATOM   1307  C   PRO A  92      13.165 -10.653   5.132  1.00  6.07           C  
ATOM   1308  O   PRO A  92      13.424 -11.444   4.217  1.00  6.07           O  
ATOM   1309  CB  PRO A  92      10.780  -9.813   5.054  1.00  6.07           C  
ATOM   1310  CG  PRO A  92       9.884  -9.207   6.119  1.00  6.07           C  
ATOM   1311  CD  PRO A  92      10.802  -8.940   7.279  1.00  6.07           C  
ATOM   1312  HA  PRO A  92      11.425 -11.701   5.937  1.00  6.07           H  
ATOM   1313 1HB  PRO A  92      11.315  -9.054   4.464  1.00  6.07           H  
ATOM   1314 2HB  PRO A  92      10.230 -10.443   4.340  1.00  6.07           H  
ATOM   1315 1HG  PRO A  92       9.401  -8.292   5.743  1.00  6.07           H  
ATOM   1316 2HG  PRO A  92       9.074  -9.906   6.383  1.00  6.07           H  
ATOM   1317 1HD  PRO A  92      11.287  -7.958   7.170  1.00  6.07           H  
ATOM   1318 2HD  PRO A  92      10.220  -9.023   8.202  1.00  6.07           H  
ATOM   1319  N   GLY A  93      14.053  -9.750   5.545  1.00  6.66           N  
ATOM   1320  CA  GLY A  93      15.380  -9.621   4.945  1.00  6.66           C  
ATOM   1321  C   GLY A  93      16.270 -10.788   5.357  1.00  6.66           C  
ATOM   1322  O   GLY A  93      17.146 -10.642   6.208  1.00  6.66           O  
ATOM   1323  H   GLY A  93      13.819  -9.132   6.308  1.00  6.66           H  
ATOM   1324 1HA  GLY A  93      15.291  -9.583   3.860  1.00  6.66           H  
ATOM   1325 2HA  GLY A  93      15.832  -8.684   5.269  1.00  6.66           H  
ATOM   1326  N   GLY A  94      16.026 -11.943   4.730  1.00  7.20           N  
ATOM   1327  CA  GLY A  94      16.678 -13.202   5.084  1.00  7.20           C  
ATOM   1328  C   GLY A  94      18.181 -13.084   5.259  1.00  7.20           C  
ATOM   1329  O   GLY A  94      18.642 -13.281   6.362  1.00  7.20           O  
ATOM   1330  H   GLY A  94      15.268 -11.934   4.049  1.00  7.20           H  
ATOM   1331 1HA  GLY A  94      16.240 -13.582   6.008  1.00  7.20           H  
ATOM   1332 2HA  GLY A  94      16.462 -13.942   4.314  1.00  7.20           H  
ATOM   1333  N   ASN A  95      18.952 -12.779   4.203  1.00  7.65           N  
ATOM   1334  CA  ASN A  95      20.420 -12.581   4.336  1.00  7.65           C  
ATOM   1335  C   ASN A  95      21.034 -13.355   5.523  1.00  7.65           C  
ATOM   1336  O   ASN A  95      21.480 -12.740   6.491  1.00  7.65           O  
ATOM   1337  CB  ASN A  95      20.706 -11.102   4.497  1.00  7.65           C  
ATOM   1338  CG  ASN A  95      20.291 -10.295   3.291  1.00  7.65           C  
ATOM   1339  OD1 ASN A  95      20.508 -10.705   2.143  1.00  7.65           O  
ATOM   1340  ND2 ASN A  95      19.690  -9.157   3.533  1.00  7.65           N  
ATOM   1341  H   ASN A  95      18.513 -12.649   3.304  1.00  7.65           H  
ATOM   1342  HA  ASN A  95      20.898 -12.945   3.426  1.00  7.65           H  
ATOM   1343 1HB  ASN A  95      20.179 -10.727   5.380  1.00  7.65           H  
ATOM   1344 2HB  ASN A  95      21.772 -10.959   4.668  1.00  7.65           H  
ATOM   1345 1HD2 ASN A  95      19.391  -8.580   2.775  1.00  7.65           H  
ATOM   1346 2HD2 ASN A  95      19.531  -8.870   4.478  1.00  7.65           H  
ATOM   1347  N   CYS A  96      20.963 -14.684   5.489  1.00  8.01           N  
ATOM   1348  CA  CYS A  96      20.959 -15.431   6.745  1.00  8.01           C  
ATOM   1349  C   CYS A  96      22.225 -15.424   7.610  1.00  8.01           C  
ATOM   1350  O   CYS A  96      23.344 -15.606   7.125  1.00  8.01           O  
ATOM   1351  CB  CYS A  96      20.519 -16.847   6.454  1.00  8.01           C  
ATOM   1352  SG  CYS A  96      18.828 -16.879   5.862  1.00  8.01           S  
ATOM   1353  H   CYS A  96      20.737 -15.150   4.626  1.00  8.01           H  
ATOM   1354  HA  CYS A  96      20.172 -15.002   7.331  1.00  8.01           H  
ATOM   1355 1HB  CYS A  96      21.161 -17.305   5.706  1.00  8.01           H  
ATOM   1356 2HB  CYS A  96      20.565 -17.437   7.366  1.00  8.01           H  
ATOM   1357  HG  CYS A  96      18.655 -18.216   5.941  1.00  8.01           H  
ATOM   1358  N   LYS A  97      21.998 -15.191   8.922  1.00  8.30           N  
ATOM   1359  CA  LYS A  97      23.009 -15.152   9.985  1.00  8.30           C  
ATOM   1360  C   LYS A  97      22.574 -15.944  11.234  1.00  8.30           C  
ATOM   1361  O   LYS A  97      23.190 -15.821  12.297  1.00  8.30           O  
ATOM   1362  CB  LYS A  97      23.290 -13.715  10.420  1.00  8.30           C  
ATOM   1363  CG  LYS A  97      23.797 -12.786   9.332  1.00  8.30           C  
ATOM   1364  CD  LYS A  97      25.165 -13.190   8.802  1.00  8.30           C  
ATOM   1365  CE  LYS A  97      25.629 -12.211   7.727  1.00  8.30           C  
ATOM   1366  NZ  LYS A  97      26.963 -12.577   7.173  1.00  8.30           N  
ATOM   1367  H   LYS A  97      21.029 -15.054   9.197  1.00  8.30           H  
ATOM   1368  HA  LYS A  97      23.931 -15.597   9.605  1.00  8.30           H  
ATOM   1369 1HB  LYS A  97      22.378 -13.291  10.830  1.00  8.30           H  
ATOM   1370 2HB  LYS A  97      24.027 -13.718  11.220  1.00  8.30           H  
ATOM   1371 1HG  LYS A  97      23.080 -12.745   8.512  1.00  8.30           H  
ATOM   1372 2HG  LYS A  97      23.893 -11.802   9.755  1.00  8.30           H  
ATOM   1373 1HD  LYS A  97      25.890 -13.194   9.617  1.00  8.30           H  
ATOM   1374 2HD  LYS A  97      25.117 -14.193   8.375  1.00  8.30           H  
ATOM   1375 1HE  LYS A  97      24.897 -12.209   6.916  1.00  8.30           H  
ATOM   1376 2HE  LYS A  97      25.686 -11.213   8.155  1.00  8.30           H  
ATOM   1377 1HZ  LYS A  97      27.230 -11.907   6.465  1.00  8.30           H  
ATOM   1378 2HZ  LYS A  97      27.641 -12.570   7.920  1.00  8.30           H  
ATOM   1379 3HZ  LYS A  97      26.918 -13.502   6.763  1.00  8.30           H  
ATOM   1380  N   TYR A  98      21.531 -16.765  11.097  1.00  8.55           N  
ATOM   1381  CA  TYR A  98      20.919 -17.519  12.208  1.00  8.55           C  
ATOM   1382  C   TYR A  98      21.619 -18.836  12.542  1.00  8.55           C  
ATOM   1383  O   TYR A  98      21.202 -19.548  13.462  1.00  8.55           O  
ATOM   1384  CB  TYR A  98      19.448 -17.790  11.881  1.00  8.55           C  
ATOM   1385  CG  TYR A  98      18.557 -18.250  13.014  1.00  8.55           C  
ATOM   1386  CD1 TYR A  98      18.080 -17.315  13.918  1.00  8.55           C  
ATOM   1387  CD2 TYR A  98      18.180 -19.564  13.133  1.00  8.55           C  
ATOM   1388  CE1 TYR A  98      17.226 -17.698  14.925  1.00  8.55           C  
ATOM   1389  CE2 TYR A  98      17.327 -19.954  14.129  1.00  8.55           C  
ATOM   1390  CZ  TYR A  98      16.847 -19.033  15.022  1.00  8.55           C  
ATOM   1391  OH  TYR A  98      15.982 -19.436  16.003  1.00  8.55           O  
ATOM   1392  H   TYR A  98      21.059 -16.781  10.200  1.00  8.55           H  
ATOM   1393  HA  TYR A  98      20.963 -16.909  13.104  1.00  8.55           H  
ATOM   1394 1HB  TYR A  98      19.019 -16.881  11.512  1.00  8.55           H  
ATOM   1395 2HB  TYR A  98      19.384 -18.526  11.080  1.00  8.55           H  
ATOM   1396  HD1 TYR A  98      18.369 -16.271  13.817  1.00  8.55           H  
ATOM   1397  HD2 TYR A  98      18.540 -20.287  12.438  1.00  8.55           H  
ATOM   1398  HE1 TYR A  98      16.844 -16.959  15.627  1.00  8.55           H  
ATOM   1399  HE2 TYR A  98      17.026 -20.999  14.208  1.00  8.55           H  
ATOM   1400  HH  TYR A  98      15.841 -20.386  15.937  1.00  8.55           H  
ATOM   1401  N   GLY A  99      22.657 -19.191  11.792  1.00  8.81           N  
ATOM   1402  CA  GLY A  99      23.343 -20.442  12.066  1.00  8.81           C  
ATOM   1403  C   GLY A  99      24.241 -20.282  13.291  1.00  8.81           C  
ATOM   1404  O   GLY A  99      24.349 -19.190  13.852  1.00  8.81           O  
ATOM   1405  H   GLY A  99      22.974 -18.580  11.055  1.00  8.81           H  
ATOM   1406 1HA  GLY A  99      22.613 -21.229  12.247  1.00  8.81           H  
ATOM   1407 2HA  GLY A  99      23.937 -20.734  11.200  1.00  8.81           H  
ATOM   1408  N   GLU A 100      24.885 -21.372  13.705  1.00  9.08           N  
ATOM   1409  CA  GLU A 100      25.721 -21.374  14.908  1.00  9.08           C  
ATOM   1410  C   GLU A 100      26.981 -20.501  14.867  1.00  9.08           C  
ATOM   1411  O   GLU A 100      27.382 -19.943  15.889  1.00  9.08           O  
ATOM   1412  CB  GLU A 100      26.129 -22.811  15.240  1.00  9.08           C  
ATOM   1413  CG  GLU A 100      24.974 -23.696  15.711  1.00  9.08           C  
ATOM   1414  CD  GLU A 100      25.386 -25.129  15.989  1.00  9.08           C  
ATOM   1415  OE1 GLU A 100      26.506 -25.477  15.697  1.00  9.08           O  
ATOM   1416  OE2 GLU A 100      24.575 -25.870  16.496  1.00  9.08           O  
ATOM   1417  H   GLU A 100      24.766 -22.232  13.192  1.00  9.08           H  
ATOM   1418  HA  GLU A 100      25.104 -21.005  15.729  1.00  9.08           H  
ATOM   1419 1HB  GLU A 100      26.576 -23.275  14.361  1.00  9.08           H  
ATOM   1420 2HB  GLU A 100      26.886 -22.801  16.025  1.00  9.08           H  
ATOM   1421 1HG  GLU A 100      24.555 -23.268  16.621  1.00  9.08           H  
ATOM   1422 2HG  GLU A 100      24.196 -23.689  14.950  1.00  9.08           H  
ATOM   1423  N   SER A 101      27.650 -20.427  13.720  1.00  9.40           N  
ATOM   1424  CA  SER A 101      28.881 -19.644  13.672  1.00  9.40           C  
ATOM   1425  C   SER A 101      28.600 -18.166  13.833  1.00  9.40           C  
ATOM   1426  O   SER A 101      27.680 -17.631  13.221  1.00  9.40           O  
ATOM   1427  CB  SER A 101      29.636 -19.849  12.378  1.00  9.40           C  
ATOM   1428  OG  SER A 101      30.797 -19.031  12.343  1.00  9.40           O  
ATOM   1429  H   SER A 101      27.298 -20.895  12.900  1.00  9.40           H  
ATOM   1430  HA  SER A 101      29.519 -19.961  14.498  1.00  9.40           H  
ATOM   1431 1HB  SER A 101      29.920 -20.895  12.278  1.00  9.40           H  
ATOM   1432 2HB  SER A 101      28.988 -19.602  11.535  1.00  9.40           H  
ATOM   1433  HG  SER A 101      31.136 -19.104  11.447  1.00  9.40           H  
ATOM   1434  N   SER A 102      29.443 -17.491  14.599  1.00  9.71           N  
ATOM   1435  CA  SER A 102      29.343 -16.049  14.756  1.00  9.71           C  
ATOM   1436  C   SER A 102      30.108 -15.292  13.666  1.00  9.71           C  
ATOM   1437  O   SER A 102      30.072 -14.061  13.622  1.00  9.71           O  
ATOM   1438  CB  SER A 102      29.859 -15.638  16.121  1.00  9.71           C  
ATOM   1439  OG  SER A 102      31.231 -15.893  16.235  1.00  9.71           O  
ATOM   1440  H   SER A 102      30.170 -17.997  15.083  1.00  9.71           H  
ATOM   1441  HA  SER A 102      28.292 -15.772  14.685  1.00  9.71           H  
ATOM   1442 1HB  SER A 102      29.674 -14.574  16.267  1.00  9.71           H  
ATOM   1443 2HB  SER A 102      29.316 -16.176  16.897  1.00  9.71           H  
ATOM   1444  HG  SER A 102      31.639 -15.474  15.471  1.00  9.71           H  
ATOM   1445  N   GLY A 103      30.870 -16.019  12.842  1.00  9.97           N  
ATOM   1446  CA  GLY A 103      31.695 -15.363  11.836  1.00  9.97           C  
ATOM   1447  C   GLY A 103      31.010 -15.275  10.468  1.00  9.97           C  
ATOM   1448  O   GLY A 103      29.909 -15.783  10.286  1.00  9.97           O  
ATOM   1449  H   GLY A 103      30.841 -17.038  12.886  1.00  9.97           H  
ATOM   1450 1HA  GLY A 103      31.944 -14.368  12.197  1.00  9.97           H  
ATOM   1451 2HA  GLY A 103      32.630 -15.915  11.746  1.00  9.97           H  
ATOM   1452  N   PRO A 104      31.675 -14.646   9.481  1.00 10.13           N  
ATOM   1453  CA  PRO A 104      31.256 -14.484   8.096  1.00 10.13           C  
ATOM   1454  C   PRO A 104      31.658 -15.655   7.200  1.00 10.13           C  
ATOM   1455  O   PRO A 104      31.414 -15.628   5.999  1.00 10.13           O  
ATOM   1456  CB  PRO A 104      32.024 -13.225   7.691  1.00 10.13           C  
ATOM   1457  CG  PRO A 104      33.327 -13.328   8.464  1.00 10.13           C  
ATOM   1458  CD  PRO A 104      32.942 -13.946   9.802  1.00 10.13           C  
ATOM   1459  HA  PRO A 104      30.172 -14.320   8.059  1.00 10.13           H  
ATOM   1460 1HB  PRO A 104      32.175 -13.215   6.601  1.00 10.13           H  
ATOM   1461 2HB  PRO A 104      31.443 -12.326   7.944  1.00 10.13           H  
ATOM   1462 1HG  PRO A 104      34.047 -13.948   7.904  1.00 10.13           H  
ATOM   1463 2HG  PRO A 104      33.785 -12.333   8.570  1.00 10.13           H  
ATOM   1464 1HD  PRO A 104      33.721 -14.651  10.123  1.00 10.13           H  
ATOM   1465 2HD  PRO A 104      32.776 -13.139  10.529  1.00 10.13           H  
ATOM   1466  N   GLY A 105      32.340 -16.638   7.782  1.00 10.15           N  
ATOM   1467  CA  GLY A 105      32.946 -17.731   7.034  1.00 10.15           C  
ATOM   1468  C   GLY A 105      31.957 -18.658   6.314  1.00 10.15           C  
ATOM   1469  O   GLY A 105      31.783 -18.550   5.102  1.00 10.15           O  
ATOM   1470  H   GLY A 105      32.467 -16.617   8.778  1.00 10.15           H  
ATOM   1471 1HA  GLY A 105      33.593 -17.285   6.276  1.00 10.15           H  
ATOM   1472 2HA  GLY A 105      33.615 -18.292   7.679  1.00 10.15           H  
ATOM   1473  N   PRO A 106      31.353 -19.636   7.009  1.00 10.04           N  
ATOM   1474  CA  PRO A 106      30.454 -20.616   6.428  1.00 10.04           C  
ATOM   1475  C   PRO A 106      29.296 -19.989   5.667  1.00 10.04           C  
ATOM   1476  O   PRO A 106      28.581 -19.109   6.181  1.00 10.04           O  
ATOM   1477  CB  PRO A 106      29.924 -21.341   7.671  1.00 10.04           C  
ATOM   1478  CG  PRO A 106      31.024 -21.191   8.697  1.00 10.04           C  
ATOM   1479  CD  PRO A 106      31.568 -19.792   8.464  1.00 10.04           C  
ATOM   1480  HA  PRO A 106      31.024 -21.300   5.785  1.00 10.04           H  
ATOM   1481 1HB  PRO A 106      28.973 -20.882   7.986  1.00 10.04           H  
ATOM   1482 2HB  PRO A 106      29.703 -22.389   7.426  1.00 10.04           H  
ATOM   1483 1HG  PRO A 106      30.621 -21.330   9.712  1.00 10.04           H  
ATOM   1484 2HG  PRO A 106      31.784 -21.973   8.551  1.00 10.04           H  
ATOM   1485 1HD  PRO A 106      30.994 -19.034   9.024  1.00 10.04           H  
ATOM   1486 2HD  PRO A 106      32.622 -19.809   8.738  1.00 10.04           H  
ATOM   1487  N   GLY A 107      29.037 -20.513   4.469  1.00  9.84           N  
ATOM   1488  CA  GLY A 107      27.917 -19.988   3.722  1.00  9.84           C  
ATOM   1489  C   GLY A 107      26.730 -20.287   4.593  1.00  9.84           C  
ATOM   1490  O   GLY A 107      26.660 -21.374   5.170  1.00  9.84           O  
ATOM   1491  H   GLY A 107      29.626 -21.235   4.078  1.00  9.84           H  
ATOM   1492 1HA  GLY A 107      28.027 -18.914   3.566  1.00  9.84           H  
ATOM   1493 2HA  GLY A 107      27.830 -20.480   2.755  1.00  9.84           H  
ATOM   1494  N   THR A 108      25.807 -19.351   4.698  1.00  9.58           N  
ATOM   1495  CA  THR A 108      24.680 -19.574   5.569  1.00  9.58           C  
ATOM   1496  C   THR A 108      23.360 -19.448   4.818  1.00  9.58           C  
ATOM   1497  O   THR A 108      23.042 -18.412   4.240  1.00  9.58           O  
ATOM   1498  CB  THR A 108      24.783 -18.604   6.763  1.00  9.58           C  
ATOM   1499  OG1 THR A 108      26.046 -18.849   7.480  1.00  9.58           O  
ATOM   1500  CG2 THR A 108      23.602 -18.805   7.739  1.00  9.58           C  
ATOM   1501  H   THR A 108      25.904 -18.478   4.201  1.00  9.58           H  
ATOM   1502  HA  THR A 108      24.734 -20.586   5.962  1.00  9.58           H  
ATOM   1503  HB  THR A 108      24.777 -17.581   6.393  1.00  9.58           H  
ATOM   1504  HG1 THR A 108      26.850 -18.857   6.862  1.00  9.58           H  
ATOM   1505 1HG2 THR A 108      23.693 -18.109   8.572  1.00  9.58           H  
ATOM   1506 2HG2 THR A 108      22.676 -18.624   7.220  1.00  9.58           H  
ATOM   1507 3HG2 THR A 108      23.620 -19.823   8.112  1.00  9.58           H  
ATOM   1508  N   THR A 109      22.604 -20.535   4.848  1.00  9.27           N  
ATOM   1509  CA  THR A 109      21.309 -20.664   4.186  1.00  9.27           C  
ATOM   1510  C   THR A 109      20.282 -21.082   5.220  1.00  9.27           C  
ATOM   1511  O   THR A 109      19.320 -21.791   4.921  1.00  9.27           O  
ATOM   1512  CB  THR A 109      21.371 -21.697   3.051  1.00  9.27           C  
ATOM   1513  OG1 THR A 109      21.780 -22.963   3.584  1.00  9.27           O  
ATOM   1514  CG2 THR A 109      22.378 -21.258   1.990  1.00  9.27           C  
ATOM   1515  H   THR A 109      22.957 -21.340   5.347  1.00  9.27           H  
ATOM   1516  HA  THR A 109      21.014 -19.697   3.777  1.00  9.27           H  
ATOM   1517  HB  THR A 109      20.384 -21.798   2.601  1.00  9.27           H  
ATOM   1518  HG1 THR A 109      21.165 -23.230   4.274  1.00  9.27           H  
ATOM   1519 1HG2 THR A 109      22.412 -21.999   1.193  1.00  9.27           H  
ATOM   1520 2HG2 THR A 109      22.078 -20.294   1.578  1.00  9.27           H  
ATOM   1521 3HG2 THR A 109      23.366 -21.167   2.437  1.00  9.27           H  
ATOM   1522  N   ASN A 110      20.574 -20.708   6.459  1.00  8.88           N  
ATOM   1523  CA  ASN A 110      19.783 -21.040   7.633  1.00  8.88           C  
ATOM   1524  C   ASN A 110      18.459 -20.241   7.610  1.00  8.88           C  
ATOM   1525  O   ASN A 110      18.088 -19.691   6.580  1.00  8.88           O  
ATOM   1526  CB  ASN A 110      20.614 -20.808   8.888  1.00  8.88           C  
ATOM   1527  CG  ASN A 110      20.223 -21.708  10.034  1.00  8.88           C  
ATOM   1528  OD1 ASN A 110      19.153 -21.558  10.592  1.00  8.88           O  
ATOM   1529  ND2 ASN A 110      21.069 -22.644  10.369  1.00  8.88           N  
ATOM   1530  H   ASN A 110      21.400 -20.142   6.574  1.00  8.88           H  
ATOM   1531  HA  ASN A 110      19.521 -22.098   7.588  1.00  8.88           H  
ATOM   1532 1HB  ASN A 110      21.660 -20.982   8.665  1.00  8.88           H  
ATOM   1533 2HB  ASN A 110      20.517 -19.768   9.203  1.00  8.88           H  
ATOM   1534 1HD2 ASN A 110      20.848 -23.274  11.115  1.00  8.88           H  
ATOM   1535 2HD2 ASN A 110      21.931 -22.738   9.874  1.00  8.88           H  
ATOM   1536  N   VAL A 111      17.734 -20.232   8.726  1.00  8.40           N  
ATOM   1537  CA  VAL A 111      16.388 -19.663   8.822  1.00  8.40           C  
ATOM   1538  C   VAL A 111      16.231 -18.146   8.611  1.00  8.40           C  
ATOM   1539  O   VAL A 111      15.265 -17.713   7.977  1.00  8.40           O  
ATOM   1540  CB  VAL A 111      15.838 -19.979  10.221  1.00  8.40           C  
ATOM   1541  CG1 VAL A 111      14.539 -19.271  10.438  1.00  8.40           C  
ATOM   1542  CG2 VAL A 111      15.681 -21.470  10.378  1.00  8.40           C  
ATOM   1543  H   VAL A 111      18.108 -20.681   9.543  1.00  8.40           H  
ATOM   1544  HA  VAL A 111      15.772 -20.170   8.084  1.00  8.40           H  
ATOM   1545  HB  VAL A 111      16.529 -19.607  10.953  1.00  8.40           H  
ATOM   1546 1HG1 VAL A 111      14.171 -19.481  11.442  1.00  8.40           H  
ATOM   1547 2HG1 VAL A 111      14.693 -18.223  10.317  1.00  8.40           H  
ATOM   1548 3HG1 VAL A 111      13.814 -19.618   9.701  1.00  8.40           H  
ATOM   1549 1HG2 VAL A 111      15.310 -21.693  11.378  1.00  8.40           H  
ATOM   1550 2HG2 VAL A 111      14.974 -21.841   9.636  1.00  8.40           H  
ATOM   1551 3HG2 VAL A 111      16.643 -21.954  10.236  1.00  8.40           H  
ATOM   1552  N   ARG A 112      17.118 -17.336   9.177  1.00  7.84           N  
ATOM   1553  CA  ARG A 112      16.969 -15.879   9.096  1.00  7.84           C  
ATOM   1554  C   ARG A 112      18.263 -15.069   9.266  1.00  7.84           C  
ATOM   1555  O   ARG A 112      19.343 -15.626   9.512  1.00  7.84           O  
ATOM   1556  CB  ARG A 112      15.896 -15.421  10.081  1.00  7.84           C  
ATOM   1557  CG  ARG A 112      16.162 -15.764  11.524  1.00  7.84           C  
ATOM   1558  CD  ARG A 112      14.992 -15.447  12.416  1.00  7.84           C  
ATOM   1559  NE  ARG A 112      13.841 -16.299  12.157  1.00  7.84           N  
ATOM   1560  CZ  ARG A 112      12.679 -16.262  12.839  1.00  7.84           C  
ATOM   1561  NH1 ARG A 112      12.522 -15.431  13.838  1.00  7.84           N  
ATOM   1562  NH2 ARG A 112      11.690 -17.073  12.501  1.00  7.84           N  
ATOM   1563  H   ARG A 112      17.894 -17.738   9.676  1.00  7.84           H  
ATOM   1564  HA  ARG A 112      16.589 -15.651   8.098  1.00  7.84           H  
ATOM   1565 1HB  ARG A 112      15.789 -14.341  10.026  1.00  7.84           H  
ATOM   1566 2HB  ARG A 112      14.935 -15.849   9.804  1.00  7.84           H  
ATOM   1567 1HG  ARG A 112      16.347 -16.830  11.591  1.00  7.84           H  
ATOM   1568 2HG  ARG A 112      17.040 -15.226  11.873  1.00  7.84           H  
ATOM   1569 1HD  ARG A 112      15.285 -15.568  13.457  1.00  7.84           H  
ATOM   1570 2HD  ARG A 112      14.685 -14.426  12.241  1.00  7.84           H  
ATOM   1571  HE  ARG A 112      13.907 -16.954  11.397  1.00  7.84           H  
ATOM   1572 1HH1 ARG A 112      13.272 -14.813  14.104  1.00  7.84           H  
ATOM   1573 2HH1 ARG A 112      11.651 -15.423  14.343  1.00  7.84           H  
ATOM   1574 1HH2 ARG A 112      11.807 -17.716  11.729  1.00  7.84           H  
ATOM   1575 2HH2 ARG A 112      10.818 -17.048  13.011  1.00  7.84           H  
ATOM   1576  N   GLY A 113      18.135 -13.752   9.059  1.00  7.21           N  
ATOM   1577  CA  GLY A 113      19.214 -12.753   9.059  1.00  7.21           C  
ATOM   1578  C   GLY A 113      19.693 -12.254  10.415  1.00  7.21           C  
ATOM   1579  O   GLY A 113      19.390 -12.857  11.437  1.00  7.21           O  
ATOM   1580  H   GLY A 113      17.212 -13.406   8.838  1.00  7.21           H  
ATOM   1581 1HA  GLY A 113      20.062 -13.153   8.518  1.00  7.21           H  
ATOM   1582 2HA  GLY A 113      18.856 -11.911   8.467  1.00  7.21           H  
ATOM   1583  N   PRO A 114      20.481 -11.155  10.418  1.00  6.55           N  
ATOM   1584  CA  PRO A 114      21.155 -10.512  11.547  1.00  6.55           C  
ATOM   1585  C   PRO A 114      20.324 -10.241  12.793  1.00  6.55           C  
ATOM   1586  O   PRO A 114      20.675 -10.739  13.858  1.00  6.55           O  
ATOM   1587  CB  PRO A 114      21.575  -9.170  10.926  1.00  6.55           C  
ATOM   1588  CG  PRO A 114      21.817  -9.486   9.486  1.00  6.55           C  
ATOM   1589  CD  PRO A 114      20.709 -10.441   9.127  1.00  6.55           C  
ATOM   1590  HA  PRO A 114      22.043 -11.093  11.811  1.00  6.55           H  
ATOM   1591 1HB  PRO A 114      20.806  -8.406  11.073  1.00  6.55           H  
ATOM   1592 2HB  PRO A 114      22.481  -8.802  11.436  1.00  6.55           H  
ATOM   1593 1HG  PRO A 114      21.777  -8.559   8.891  1.00  6.55           H  
ATOM   1594 2HG  PRO A 114      22.813  -9.897   9.341  1.00  6.55           H  
ATOM   1595 1HD  PRO A 114      19.808  -9.881   8.826  1.00  6.55           H  
ATOM   1596 2HD  PRO A 114      21.069 -11.116   8.342  1.00  6.55           H  
ATOM   1597  N   GLY A 115      19.246  -9.441  12.661  1.00  5.94           N  
ATOM   1598  CA  GLY A 115      18.393  -8.962  13.773  1.00  5.94           C  
ATOM   1599  C   GLY A 115      18.756  -9.531  15.149  1.00  5.94           C  
ATOM   1600  O   GLY A 115      18.007 -10.366  15.676  1.00  5.94           O  
ATOM   1601  H   GLY A 115      19.011  -9.117  11.734  1.00  5.94           H  
ATOM   1602 1HA  GLY A 115      18.389  -7.877  13.784  1.00  5.94           H  
ATOM   1603 2HA  GLY A 115      17.375  -9.229  13.562  1.00  5.94           H  
ATOM   1604  N   PRO A 116      19.838  -9.029  15.794  1.00  5.41           N  
ATOM   1605  CA  PRO A 116      20.434  -9.576  16.994  1.00  5.41           C  
ATOM   1606  C   PRO A 116      19.549  -9.577  18.218  1.00  5.41           C  
ATOM   1607  O   PRO A 116      19.721 -10.423  19.084  1.00  5.41           O  
ATOM   1608  CB  PRO A 116      21.654  -8.673  17.205  1.00  5.41           C  
ATOM   1609  CG  PRO A 116      21.315  -7.380  16.511  1.00  5.41           C  
ATOM   1610  CD  PRO A 116      20.480  -7.779  15.320  1.00  5.41           C  
ATOM   1611  HA  PRO A 116      20.780 -10.590  16.773  1.00  5.41           H  
ATOM   1612 1HB  PRO A 116      21.836  -8.554  18.277  1.00  5.41           H  
ATOM   1613 2HB  PRO A 116      22.549  -9.153  16.783  1.00  5.41           H  
ATOM   1614 1HG  PRO A 116      20.772  -6.718  17.199  1.00  5.41           H  
ATOM   1615 2HG  PRO A 116      22.235  -6.853  16.223  1.00  5.41           H  
ATOM   1616 1HD  PRO A 116      19.753  -6.985  15.150  1.00  5.41           H  
ATOM   1617 2HD  PRO A 116      21.113  -7.972  14.443  1.00  5.41           H  
ATOM   1618  N   GLY A 117      18.550  -8.702  18.283  1.00  5.00           N  
ATOM   1619  CA  GLY A 117      17.709  -8.695  19.474  1.00  5.00           C  
ATOM   1620  C   GLY A 117      17.071 -10.067  19.674  1.00  5.00           C  
ATOM   1621  O   GLY A 117      17.360 -10.791  20.640  1.00  5.00           O  
ATOM   1622  H   GLY A 117      18.392  -8.037  17.541  1.00  5.00           H  
ATOM   1623 1HA  GLY A 117      18.303  -8.429  20.350  1.00  5.00           H  
ATOM   1624 2HA  GLY A 117      16.932  -7.940  19.361  1.00  5.00           H  
ATOM   1625  N   LYS A 118      16.255 -10.458  18.701  1.00  4.73           N  
ATOM   1626  CA  LYS A 118      15.580 -11.727  18.801  1.00  4.73           C  
ATOM   1627  C   LYS A 118      16.495 -12.889  18.423  1.00  4.73           C  
ATOM   1628  O   LYS A 118      16.356 -13.979  18.973  1.00  4.73           O  
ATOM   1629  CB  LYS A 118      14.335 -11.720  17.939  1.00  4.73           C  
ATOM   1630  CG  LYS A 118      13.380 -12.803  18.250  1.00  4.73           C  
ATOM   1631  CD  LYS A 118      12.105 -12.602  17.508  1.00  4.73           C  
ATOM   1632  CE  LYS A 118      10.997 -13.434  18.111  1.00  4.73           C  
ATOM   1633  NZ  LYS A 118       9.725 -13.259  17.434  1.00  4.73           N  
ATOM   1634  H   LYS A 118      16.032  -9.829  17.925  1.00  4.73           H  
ATOM   1635  HA  LYS A 118      15.275 -11.870  19.840  1.00  4.73           H  
ATOM   1636 1HB  LYS A 118      13.821 -10.761  18.043  1.00  4.73           H  
ATOM   1637 2HB  LYS A 118      14.624 -11.829  16.902  1.00  4.73           H  
ATOM   1638 1HG  LYS A 118      13.817 -13.749  17.952  1.00  4.73           H  
ATOM   1639 2HG  LYS A 118      13.175 -12.817  19.320  1.00  4.73           H  
ATOM   1640 1HD  LYS A 118      11.840 -11.549  17.563  1.00  4.73           H  
ATOM   1641 2HD  LYS A 118      12.245 -12.873  16.466  1.00  4.73           H  
ATOM   1642 1HE  LYS A 118      11.251 -14.454  18.105  1.00  4.73           H  
ATOM   1643 2HE  LYS A 118      10.895 -13.100  19.118  1.00  4.73           H  
ATOM   1644 1HZ  LYS A 118       8.951 -13.783  17.904  1.00  4.73           H  
ATOM   1645 2HZ  LYS A 118       9.529 -12.234  17.420  1.00  4.73           H  
ATOM   1646 3HZ  LYS A 118       9.796 -13.572  16.488  1.00  4.73           H  
ATOM   1647  N   LYS A 119      17.429 -12.679  17.473  1.00  4.60           N  
ATOM   1648  CA  LYS A 119      18.315 -13.769  17.062  1.00  4.60           C  
ATOM   1649  C   LYS A 119      19.134 -14.288  18.224  1.00  4.60           C  
ATOM   1650  O   LYS A 119      19.194 -15.501  18.452  1.00  4.60           O  
ATOM   1651  CB  LYS A 119      19.264 -13.339  15.946  1.00  4.60           C  
ATOM   1652  CG  LYS A 119      20.253 -14.419  15.502  1.00  4.60           C  
ATOM   1653  CD  LYS A 119      21.014 -13.976  14.259  1.00  4.60           C  
ATOM   1654  CE  LYS A 119      22.282 -13.209  14.589  1.00  4.60           C  
ATOM   1655  NZ  LYS A 119      23.390 -14.117  15.026  1.00  4.60           N  
ATOM   1656  H   LYS A 119      17.542 -11.767  17.026  1.00  4.60           H  
ATOM   1657  HA  LYS A 119      17.702 -14.590  16.694  1.00  4.60           H  
ATOM   1658 1HB  LYS A 119      18.689 -13.018  15.072  1.00  4.60           H  
ATOM   1659 2HB  LYS A 119      19.834 -12.494  16.269  1.00  4.60           H  
ATOM   1660 1HG  LYS A 119      20.976 -14.590  16.303  1.00  4.60           H  
ATOM   1661 2HG  LYS A 119      19.740 -15.344  15.307  1.00  4.60           H  
ATOM   1662 1HD  LYS A 119      21.280 -14.824  13.669  1.00  4.60           H  
ATOM   1663 2HD  LYS A 119      20.372 -13.335  13.663  1.00  4.60           H  
ATOM   1664 1HE  LYS A 119      22.603 -12.665  13.703  1.00  4.60           H  
ATOM   1665 2HE  LYS A 119      22.069 -12.496  15.384  1.00  4.60           H  
ATOM   1666 1HZ  LYS A 119      24.212 -13.571  15.229  1.00  4.60           H  
ATOM   1667 2HZ  LYS A 119      23.110 -14.630  15.854  1.00  4.60           H  
ATOM   1668 3HZ  LYS A 119      23.597 -14.783  14.267  1.00  4.60           H  
ATOM   1669  N   VAL A 120      19.757 -13.380  18.981  1.00  4.61           N  
ATOM   1670  CA  VAL A 120      20.588 -13.801  20.082  1.00  4.61           C  
ATOM   1671  C   VAL A 120      19.748 -14.513  21.114  1.00  4.61           C  
ATOM   1672  O   VAL A 120      20.157 -15.568  21.605  1.00  4.61           O  
ATOM   1673  CB  VAL A 120      21.315 -12.608  20.698  1.00  4.61           C  
ATOM   1674  CG1 VAL A 120      22.010 -13.034  21.961  1.00  4.61           C  
ATOM   1675  CG2 VAL A 120      22.323 -12.072  19.680  1.00  4.61           C  
ATOM   1676  H   VAL A 120      19.668 -12.382  18.802  1.00  4.61           H  
ATOM   1677  HA  VAL A 120      21.336 -14.496  19.705  1.00  4.61           H  
ATOM   1678  HB  VAL A 120      20.592 -11.830  20.956  1.00  4.61           H  
ATOM   1679 1HG1 VAL A 120      22.524 -12.179  22.397  1.00  4.61           H  
ATOM   1680 2HG1 VAL A 120      21.268 -13.411  22.664  1.00  4.61           H  
ATOM   1681 3HG1 VAL A 120      22.725 -13.816  21.723  1.00  4.61           H  
ATOM   1682 1HG2 VAL A 120      22.844 -11.215  20.102  1.00  4.61           H  
ATOM   1683 2HG2 VAL A 120      23.039 -12.855  19.437  1.00  4.61           H  
ATOM   1684 3HG2 VAL A 120      21.800 -11.772  18.778  1.00  4.61           H  
ATOM   1685  N   LEU A 121      18.560 -13.985  21.423  1.00  4.75           N  
ATOM   1686  CA  LEU A 121      17.710 -14.690  22.362  1.00  4.75           C  
ATOM   1687  C   LEU A 121      17.383 -16.086  21.876  1.00  4.75           C  
ATOM   1688  O   LEU A 121      17.492 -17.045  22.634  1.00  4.75           O  
ATOM   1689  CB  LEU A 121      16.391 -13.971  22.593  1.00  4.75           C  
ATOM   1690  CG  LEU A 121      15.421 -14.737  23.514  1.00  4.75           C  
ATOM   1691  CD1 LEU A 121      16.041 -14.907  24.870  1.00  4.75           C  
ATOM   1692  CD2 LEU A 121      14.158 -13.991  23.613  1.00  4.75           C  
ATOM   1693  H   LEU A 121      18.245 -13.098  21.015  1.00  4.75           H  
ATOM   1694  HA  LEU A 121      18.239 -14.769  23.310  1.00  4.75           H  
ATOM   1695 1HB  LEU A 121      16.589 -12.995  23.034  1.00  4.75           H  
ATOM   1696 2HB  LEU A 121      15.899 -13.820  21.631  1.00  4.75           H  
ATOM   1697  HG  LEU A 121      15.234 -15.730  23.105  1.00  4.75           H  
ATOM   1698 1HD1 LEU A 121      15.354 -15.454  25.515  1.00  4.75           H  
ATOM   1699 2HD1 LEU A 121      16.973 -15.464  24.776  1.00  4.75           H  
ATOM   1700 3HD1 LEU A 121      16.240 -13.927  25.301  1.00  4.75           H  
ATOM   1701 1HD2 LEU A 121      13.462 -14.518  24.267  1.00  4.75           H  
ATOM   1702 2HD2 LEU A 121      14.396 -13.040  24.017  1.00  4.75           H  
ATOM   1703 3HD2 LEU A 121      13.718 -13.861  22.644  1.00  4.75           H  
ATOM   1704  N   ALA A 122      16.967 -16.211  20.616  1.00  5.03           N  
ATOM   1705  CA  ALA A 122      16.573 -17.512  20.096  1.00  5.03           C  
ATOM   1706  C   ALA A 122      17.705 -18.513  20.176  1.00  5.03           C  
ATOM   1707  O   ALA A 122      17.501 -19.684  20.526  1.00  5.03           O  
ATOM   1708  CB  ALA A 122      16.147 -17.382  18.647  1.00  5.03           C  
ATOM   1709  H   ALA A 122      16.897 -15.391  20.017  1.00  5.03           H  
ATOM   1710  HA  ALA A 122      15.742 -17.881  20.691  1.00  5.03           H  
ATOM   1711 1HB  ALA A 122      15.835 -18.359  18.288  1.00  5.03           H  
ATOM   1712 2HB  ALA A 122      15.332 -16.687  18.558  1.00  5.03           H  
ATOM   1713 3HB  ALA A 122      16.990 -17.022  18.062  1.00  5.03           H  
ATOM   1714  N   GLN A 123      18.929 -18.066  19.892  1.00  5.43           N  
ATOM   1715  CA  GLN A 123      20.025 -19.003  19.965  1.00  5.43           C  
ATOM   1716  C   GLN A 123      20.361 -19.342  21.424  1.00  5.43           C  
ATOM   1717  O   GLN A 123      20.500 -20.517  21.767  1.00  5.43           O  
ATOM   1718  CB  GLN A 123      21.243 -18.479  19.195  1.00  5.43           C  
ATOM   1719  CG  GLN A 123      21.030 -18.421  17.643  1.00  5.43           C  
ATOM   1720  CD  GLN A 123      22.286 -17.982  16.874  1.00  5.43           C  
ATOM   1721  OE1 GLN A 123      23.092 -17.172  17.363  1.00  5.43           O  
ATOM   1722  NE2 GLN A 123      22.464 -18.539  15.680  1.00  5.43           N  
ATOM   1723  H   GLN A 123      19.080 -17.099  19.596  1.00  5.43           H  
ATOM   1724  HA  GLN A 123      19.711 -19.926  19.479  1.00  5.43           H  
ATOM   1725 1HB  GLN A 123      21.465 -17.463  19.538  1.00  5.43           H  
ATOM   1726 2HB  GLN A 123      22.111 -19.098  19.410  1.00  5.43           H  
ATOM   1727 1HG  GLN A 123      20.739 -19.408  17.282  1.00  5.43           H  
ATOM   1728 2HG  GLN A 123      20.234 -17.702  17.428  1.00  5.43           H  
ATOM   1729 1HE2 GLN A 123      23.287 -18.356  15.103  1.00  5.43           H  
ATOM   1730 2HE2 GLN A 123      21.792 -19.182  15.277  1.00  5.43           H  
ATOM   1731  N   LYS A 124      20.399 -18.345  22.316  1.00  5.90           N  
ATOM   1732  CA  LYS A 124      20.719 -18.612  23.724  1.00  5.90           C  
ATOM   1733  C   LYS A 124      19.658 -19.458  24.413  1.00  5.90           C  
ATOM   1734  O   LYS A 124      19.962 -20.280  25.279  1.00  5.90           O  
ATOM   1735  CB  LYS A 124      20.934 -17.320  24.515  1.00  5.90           C  
ATOM   1736  CG  LYS A 124      22.232 -16.586  24.190  1.00  5.90           C  
ATOM   1737  CD  LYS A 124      22.402 -15.340  25.055  1.00  5.90           C  
ATOM   1738  CE  LYS A 124      23.752 -14.672  24.808  1.00  5.90           C  
ATOM   1739  NZ  LYS A 124      23.932 -13.454  25.646  1.00  5.90           N  
ATOM   1740  H   LYS A 124      20.239 -17.383  22.014  1.00  5.90           H  
ATOM   1741  HA  LYS A 124      21.651 -19.174  23.753  1.00  5.90           H  
ATOM   1742 1HB  LYS A 124      20.106 -16.634  24.307  1.00  5.90           H  
ATOM   1743 2HB  LYS A 124      20.920 -17.538  25.581  1.00  5.90           H  
ATOM   1744 1HG  LYS A 124      23.078 -17.253  24.348  1.00  5.90           H  
ATOM   1745 2HG  LYS A 124      22.215 -16.289  23.140  1.00  5.90           H  
ATOM   1746 1HD  LYS A 124      21.606 -14.631  24.820  1.00  5.90           H  
ATOM   1747 2HD  LYS A 124      22.325 -15.610  26.105  1.00  5.90           H  
ATOM   1748 1HE  LYS A 124      24.544 -15.381  25.042  1.00  5.90           H  
ATOM   1749 2HE  LYS A 124      23.830 -14.396  23.765  1.00  5.90           H  
ATOM   1750 1HZ  LYS A 124      24.837 -13.045  25.456  1.00  5.90           H  
ATOM   1751 2HZ  LYS A 124      23.209 -12.782  25.433  1.00  5.90           H  
ATOM   1752 3HZ  LYS A 124      23.877 -13.707  26.622  1.00  5.90           H  
ATOM   1753  N   ALA A 125      18.408 -19.258  24.012  1.00  6.36           N  
ATOM   1754  CA  ALA A 125      17.261 -19.958  24.556  1.00  6.36           C  
ATOM   1755  C   ALA A 125      17.109 -21.341  23.929  1.00  6.36           C  
ATOM   1756  O   ALA A 125      16.224 -22.111  24.319  1.00  6.36           O  
ATOM   1757  CB  ALA A 125      16.003 -19.131  24.315  1.00  6.36           C  
ATOM   1758  H   ALA A 125      18.230 -18.550  23.306  1.00  6.36           H  
ATOM   1759  HA  ALA A 125      17.415 -20.083  25.626  1.00  6.36           H  
ATOM   1760 1HB  ALA A 125      15.147 -19.627  24.741  1.00  6.36           H  
ATOM   1761 2HB  ALA A 125      16.121 -18.151  24.778  1.00  6.36           H  
ATOM   1762 3HB  ALA A 125      15.861 -19.005  23.239  1.00  6.36           H  
ATOM   1763  N   ALA A 126      17.943 -21.645  22.926  1.00  6.76           N  
ATOM   1764  CA  ALA A 126      17.899 -22.894  22.190  1.00  6.76           C  
ATOM   1765  C   ALA A 126      16.493 -23.217  21.705  1.00  6.76           C  
ATOM   1766  O   ALA A 126      16.035 -24.352  21.860  1.00  6.76           O  
ATOM   1767  CB  ALA A 126      18.418 -24.023  23.063  1.00  6.76           C  
ATOM   1768  H   ALA A 126      18.678 -20.996  22.654  1.00  6.76           H  
ATOM   1769  HA  ALA A 126      18.543 -22.786  21.316  1.00  6.76           H  
ATOM   1770 1HB  ALA A 126      18.416 -24.951  22.494  1.00  6.76           H  
ATOM   1771 2HB  ALA A 126      19.436 -23.791  23.381  1.00  6.76           H  
ATOM   1772 3HB  ALA A 126      17.781 -24.134  23.937  1.00  6.76           H  
ATOM   1773  N   ARG A 127      15.792 -22.240  21.121  1.00  7.03           N  
ATOM   1774  CA  ARG A 127      14.425 -22.538  20.702  1.00  7.03           C  
ATOM   1775  C   ARG A 127      13.841 -21.567  19.697  1.00  7.03           C  
ATOM   1776  O   ARG A 127      14.294 -20.434  19.556  1.00  7.03           O  
ATOM   1777  CB  ARG A 127      13.496 -22.541  21.905  1.00  7.03           C  
ATOM   1778  CG  ARG A 127      13.268 -21.178  22.509  1.00  7.03           C  
ATOM   1779  CD  ARG A 127      12.585 -21.255  23.823  1.00  7.03           C  
ATOM   1780  NE  ARG A 127      13.452 -21.816  24.858  1.00  7.03           N  
ATOM   1781  CZ  ARG A 127      13.058 -22.162  26.095  1.00  7.03           C  
ATOM   1782  NH1 ARG A 127      11.800 -22.009  26.467  1.00  7.03           N  
ATOM   1783  NH2 ARG A 127      13.945 -22.657  26.937  1.00  7.03           N  
ATOM   1784  H   ARG A 127      16.213 -21.317  20.982  1.00  7.03           H  
ATOM   1785  HA  ARG A 127      14.422 -23.531  20.254  1.00  7.03           H  
ATOM   1786 1HB  ARG A 127      12.525 -22.937  21.618  1.00  7.03           H  
ATOM   1787 2HB  ARG A 127      13.896 -23.181  22.691  1.00  7.03           H  
ATOM   1788 1HG  ARG A 127      14.223 -20.688  22.635  1.00  7.03           H  
ATOM   1789 2HG  ARG A 127      12.646 -20.592  21.833  1.00  7.03           H  
ATOM   1790 1HD  ARG A 127      12.285 -20.255  24.132  1.00  7.03           H  
ATOM   1791 2HD  ARG A 127      11.705 -21.888  23.733  1.00  7.03           H  
ATOM   1792  HE  ARG A 127      14.450 -21.951  24.632  1.00  7.03           H  
ATOM   1793 1HH1 ARG A 127      11.125 -21.631  25.819  1.00  7.03           H  
ATOM   1794 2HH1 ARG A 127      11.514 -22.271  27.399  1.00  7.03           H  
ATOM   1795 1HH2 ARG A 127      14.910 -22.774  26.636  1.00  7.03           H  
ATOM   1796 2HH2 ARG A 127      13.668 -22.921  27.868  1.00  7.03           H  
ATOM   1797  N   THR A 128      12.770 -22.003  19.049  1.00  7.17           N  
ATOM   1798  CA  THR A 128      12.009 -21.116  18.192  1.00  7.17           C  
ATOM   1799  C   THR A 128      11.187 -20.195  19.076  1.00  7.17           C  
ATOM   1800  O   THR A 128      10.519 -20.647  20.007  1.00  7.17           O  
ATOM   1801  CB  THR A 128      11.086 -21.901  17.240  1.00  7.17           C  
ATOM   1802  OG1 THR A 128      11.879 -22.761  16.409  1.00  7.17           O  
ATOM   1803  CG2 THR A 128      10.284 -20.943  16.360  1.00  7.17           C  
ATOM   1804  H   THR A 128      12.461 -22.956  19.176  1.00  7.17           H  
ATOM   1805  HA  THR A 128      12.695 -20.507  17.602  1.00  7.17           H  
ATOM   1806  HB  THR A 128      10.398 -22.509  17.824  1.00  7.17           H  
ATOM   1807  HG1 THR A 128      11.302 -23.252  15.814  1.00  7.17           H  
ATOM   1808 1HG2 THR A 128       9.639 -21.515  15.695  1.00  7.17           H  
ATOM   1809 2HG2 THR A 128       9.668 -20.294  16.984  1.00  7.17           H  
ATOM   1810 3HG2 THR A 128      10.965 -20.332  15.769  1.00  7.17           H  
ATOM   1811  N   LEU A 129      11.262 -18.912  18.801  1.00  7.24           N  
ATOM   1812  CA  LEU A 129      10.530 -17.923  19.564  1.00  7.24           C  
ATOM   1813  C   LEU A 129       9.201 -17.588  18.878  1.00  7.24           C  
ATOM   1814  O   LEU A 129       9.120 -17.660  17.652  1.00  7.24           O  
ATOM   1815  CB  LEU A 129      11.415 -16.712  19.721  1.00  7.24           C  
ATOM   1816  CG  LEU A 129      12.689 -16.932  20.476  1.00  7.24           C  
ATOM   1817  CD1 LEU A 129      13.427 -15.671  20.443  1.00  7.24           C  
ATOM   1818  CD2 LEU A 129      12.394 -17.352  21.898  1.00  7.24           C  
ATOM   1819  H   LEU A 129      11.848 -18.618  18.033  1.00  7.24           H  
ATOM   1820  HA  LEU A 129      10.349 -18.348  20.545  1.00  7.24           H  
ATOM   1821 1HB  LEU A 129      11.730 -16.442  18.728  1.00  7.24           H  
ATOM   1822 2HB  LEU A 129      10.876 -15.888  20.160  1.00  7.24           H  
ATOM   1823  HG  LEU A 129      13.289 -17.708  19.991  1.00  7.24           H  
ATOM   1824 1HD1 LEU A 129      14.349 -15.781  20.970  1.00  7.24           H  
ATOM   1825 2HD1 LEU A 129      13.625 -15.415  19.421  1.00  7.24           H  
ATOM   1826 3HD1 LEU A 129      12.823 -14.902  20.905  1.00  7.24           H  
ATOM   1827 1HD2 LEU A 129      13.334 -17.492  22.437  1.00  7.24           H  
ATOM   1828 2HD2 LEU A 129      11.804 -16.578  22.389  1.00  7.24           H  
ATOM   1829 3HD2 LEU A 129      11.834 -18.287  21.892  1.00  7.24           H  
ATOM   1830  N   PRO A 130       8.157 -17.213  19.640  1.00  7.27           N  
ATOM   1831  CA  PRO A 130       6.813 -16.907  19.169  1.00  7.27           C  
ATOM   1832  C   PRO A 130       6.631 -15.612  18.379  1.00  7.27           C  
ATOM   1833  O   PRO A 130       7.401 -14.651  18.493  1.00  7.27           O  
ATOM   1834  CB  PRO A 130       6.023 -16.813  20.483  1.00  7.27           C  
ATOM   1835  CG  PRO A 130       7.041 -16.437  21.528  1.00  7.27           C  
ATOM   1836  CD  PRO A 130       8.302 -17.148  21.115  1.00  7.27           C  
ATOM   1837  HA  PRO A 130       6.454 -17.753  18.577  1.00  7.27           H  
ATOM   1838 1HB  PRO A 130       5.218 -16.069  20.374  1.00  7.27           H  
ATOM   1839 2HB  PRO A 130       5.537 -17.779  20.688  1.00  7.27           H  
ATOM   1840 1HG  PRO A 130       7.168 -15.352  21.544  1.00  7.27           H  
ATOM   1841 2HG  PRO A 130       6.692 -16.730  22.529  1.00  7.27           H  
ATOM   1842 1HD  PRO A 130       9.156 -16.552  21.426  1.00  7.27           H  
ATOM   1843 2HD  PRO A 130       8.315 -18.162  21.548  1.00  7.27           H  
ATOM   1844  N   LYS A 131       5.562 -15.640  17.576  1.00  7.27           N  
ATOM   1845  CA  LYS A 131       5.022 -14.528  16.795  1.00  7.27           C  
ATOM   1846  C   LYS A 131       3.729 -14.116  17.511  1.00  7.27           C  
ATOM   1847  O   LYS A 131       2.902 -14.977  17.807  1.00  7.27           O  
ATOM   1848  CB  LYS A 131       4.761 -15.006  15.360  1.00  7.27           C  
ATOM   1849  CG  LYS A 131       4.277 -13.976  14.352  1.00  7.27           C  
ATOM   1850  CD  LYS A 131       4.105 -14.645  12.982  1.00  7.27           C  
ATOM   1851  CE  LYS A 131       3.749 -13.666  11.876  1.00  7.27           C  
ATOM   1852  NZ  LYS A 131       3.577 -14.376  10.559  1.00  7.27           N  
ATOM   1853  H   LYS A 131       5.048 -16.508  17.532  1.00  7.27           H  
ATOM   1854  HA  LYS A 131       5.720 -13.690  16.801  1.00  7.27           H  
ATOM   1855 1HB  LYS A 131       5.677 -15.444  14.959  1.00  7.27           H  
ATOM   1856 2HB  LYS A 131       4.012 -15.797  15.385  1.00  7.27           H  
ATOM   1857 1HG  LYS A 131       3.326 -13.542  14.670  1.00  7.27           H  
ATOM   1858 2HG  LYS A 131       5.020 -13.190  14.261  1.00  7.27           H  
ATOM   1859 1HD  LYS A 131       5.028 -15.158  12.710  1.00  7.27           H  
ATOM   1860 2HD  LYS A 131       3.306 -15.383  13.045  1.00  7.27           H  
ATOM   1861 1HE  LYS A 131       2.822 -13.143  12.123  1.00  7.27           H  
ATOM   1862 2HE  LYS A 131       4.552 -12.934  11.779  1.00  7.27           H  
ATOM   1863 1HZ  LYS A 131       3.332 -13.724   9.821  1.00  7.27           H  
ATOM   1864 2HZ  LYS A 131       4.419 -14.855  10.307  1.00  7.27           H  
ATOM   1865 3HZ  LYS A 131       2.792 -15.045  10.593  1.00  7.27           H  
ATOM   1866  N   LYS A 132       3.549 -12.836  17.831  1.00  7.26           N  
ATOM   1867  CA  LYS A 132       2.369 -12.448  18.617  1.00  7.26           C  
ATOM   1868  C   LYS A 132       1.101 -12.068  17.847  1.00  7.26           C  
ATOM   1869  O   LYS A 132       0.061 -11.812  18.463  1.00  7.26           O  
ATOM   1870  CB  LYS A 132       2.747 -11.352  19.601  1.00  7.26           C  
ATOM   1871  CG  LYS A 132       3.789 -11.811  20.623  1.00  7.26           C  
ATOM   1872  CD  LYS A 132       3.186 -12.914  21.504  1.00  7.26           C  
ATOM   1873  CE  LYS A 132       4.133 -13.396  22.584  1.00  7.26           C  
ATOM   1874  NZ  LYS A 132       3.503 -14.450  23.436  1.00  7.26           N  
ATOM   1875  H   LYS A 132       4.233 -12.140  17.568  1.00  7.26           H  
ATOM   1876  HA  LYS A 132       2.098 -13.313  19.224  1.00  7.26           H  
ATOM   1877 1HB  LYS A 132       3.139 -10.516  19.072  1.00  7.26           H  
ATOM   1878 2HB  LYS A 132       1.861 -11.018  20.138  1.00  7.26           H  
ATOM   1879 1HG  LYS A 132       4.672 -12.200  20.106  1.00  7.26           H  
ATOM   1880 2HG  LYS A 132       4.096 -10.971  21.248  1.00  7.26           H  
ATOM   1881 1HD  LYS A 132       2.279 -12.539  21.977  1.00  7.26           H  
ATOM   1882 2HD  LYS A 132       2.919 -13.766  20.875  1.00  7.26           H  
ATOM   1883 1HE  LYS A 132       5.015 -13.817  22.113  1.00  7.26           H  
ATOM   1884 2HE  LYS A 132       4.428 -12.556  23.214  1.00  7.26           H  
ATOM   1885 1HZ  LYS A 132       4.161 -14.756  24.138  1.00  7.26           H  
ATOM   1886 2HZ  LYS A 132       2.679 -14.074  23.888  1.00  7.26           H  
ATOM   1887 3HZ  LYS A 132       3.240 -15.236  22.855  1.00  7.26           H  
ATOM   1888  N   ARG A 133       1.167 -12.026  16.525  1.00  7.23           N  
ATOM   1889  CA  ARG A 133      -0.029 -11.749  15.729  1.00  7.23           C  
ATOM   1890  C   ARG A 133      -0.109 -12.672  14.531  1.00  7.23           C  
ATOM   1891  O   ARG A 133       0.536 -12.436  13.510  1.00  7.23           O  
ATOM   1892  CB  ARG A 133      -0.111 -10.317  15.233  1.00  7.23           C  
ATOM   1893  CG  ARG A 133      -0.269  -9.249  16.280  1.00  7.23           C  
ATOM   1894  CD  ARG A 133      -1.582  -9.265  16.905  1.00  7.23           C  
ATOM   1895  NE  ARG A 133      -1.727  -8.166  17.839  1.00  7.23           N  
ATOM   1896  CZ  ARG A 133      -1.358  -8.188  19.136  1.00  7.23           C  
ATOM   1897  NH1 ARG A 133      -0.811  -9.264  19.674  1.00  7.23           N  
ATOM   1898  NH2 ARG A 133      -1.550  -7.109  19.881  1.00  7.23           N  
ATOM   1899  H   ARG A 133       2.043 -12.225  16.071  1.00  7.23           H  
ATOM   1900  HA  ARG A 133      -0.907 -11.932  16.348  1.00  7.23           H  
ATOM   1901 1HB  ARG A 133       0.751 -10.091  14.619  1.00  7.23           H  
ATOM   1902 2HB  ARG A 133      -0.989 -10.232  14.602  1.00  7.23           H  
ATOM   1903 1HG  ARG A 133       0.467  -9.382  17.065  1.00  7.23           H  
ATOM   1904 2HG  ARG A 133      -0.143  -8.274  15.815  1.00  7.23           H  
ATOM   1905 1HD  ARG A 133      -2.348  -9.168  16.138  1.00  7.23           H  
ATOM   1906 2HD  ARG A 133      -1.722 -10.200  17.447  1.00  7.23           H  
ATOM   1907  HE  ARG A 133      -2.136  -7.314  17.487  1.00  7.23           H  
ATOM   1908 1HH1 ARG A 133      -0.645 -10.118  19.117  1.00  7.23           H  
ATOM   1909 2HH1 ARG A 133      -0.547  -9.258  20.645  1.00  7.23           H  
ATOM   1910 1HH2 ARG A 133      -1.968  -6.282  19.474  1.00  7.23           H  
ATOM   1911 2HH2 ARG A 133      -1.280  -7.111  20.853  1.00  7.23           H  
ATOM   1912  N   ALA A 134      -0.856 -13.755  14.666  1.00  7.18           N  
ATOM   1913  CA  ALA A 134      -0.988 -14.697  13.567  1.00  7.18           C  
ATOM   1914  C   ALA A 134      -1.758 -14.031  12.448  1.00  7.18           C  
ATOM   1915  O   ALA A 134      -2.658 -13.232  12.719  1.00  7.18           O  
ATOM   1916  CB  ALA A 134      -1.703 -15.956  14.013  1.00  7.18           C  
ATOM   1917  H   ALA A 134      -1.347 -13.918  15.534  1.00  7.18           H  
ATOM   1918  HA  ALA A 134       0.008 -14.948  13.200  1.00  7.18           H  
ATOM   1919 1HB  ALA A 134      -1.784 -16.638  13.166  1.00  7.18           H  
ATOM   1920 2HB  ALA A 134      -1.143 -16.432  14.818  1.00  7.18           H  
ATOM   1921 3HB  ALA A 134      -2.700 -15.697  14.366  1.00  7.18           H  
ATOM   1922  N   GLU A 135      -1.452 -14.371  11.206  1.00  7.10           N  
ATOM   1923  CA  GLU A 135      -2.218 -13.814  10.106  1.00  7.10           C  
ATOM   1924  C   GLU A 135      -3.685 -14.151  10.274  1.00  7.10           C  
ATOM   1925  O   GLU A 135      -4.036 -15.303  10.536  1.00  7.10           O  
ATOM   1926  CB  GLU A 135      -1.653 -14.310   8.774  1.00  7.10           C  
ATOM   1927  CG  GLU A 135      -0.324 -13.635   8.365  1.00  7.10           C  
ATOM   1928  CD  GLU A 135       0.977 -14.167   8.939  1.00  7.10           C  
ATOM   1929  OE1 GLU A 135       1.011 -15.080   9.739  1.00  7.10           O  
ATOM   1930  OE2 GLU A 135       1.993 -13.594   8.593  1.00  7.10           O  
ATOM   1931  H   GLU A 135      -0.703 -15.020  11.024  1.00  7.10           H  
ATOM   1932  HA  GLU A 135      -2.133 -12.736  10.127  1.00  7.10           H  
ATOM   1933 1HB  GLU A 135      -1.490 -15.386   8.825  1.00  7.10           H  
ATOM   1934 2HB  GLU A 135      -2.379 -14.125   7.981  1.00  7.10           H  
ATOM   1935 1HG  GLU A 135      -0.259 -13.688   7.281  1.00  7.10           H  
ATOM   1936 2HG  GLU A 135      -0.383 -12.596   8.630  1.00  7.10           H  
ATOM   1937  N   THR A 136      -4.538 -13.139  10.128  1.00  7.01           N  
ATOM   1938  CA  THR A 136      -5.962 -13.333  10.306  1.00  7.01           C  
ATOM   1939  C   THR A 136      -6.831 -12.361   9.511  1.00  7.01           C  
ATOM   1940  O   THR A 136      -6.343 -11.536   8.734  1.00  7.01           O  
ATOM   1941  CB  THR A 136      -6.310 -13.222  11.806  1.00  7.01           C  
ATOM   1942  OG1 THR A 136      -7.670 -13.664  12.027  1.00  7.01           O  
ATOM   1943  CG2 THR A 136      -6.144 -11.764  12.277  1.00  7.01           C  
ATOM   1944  H   THR A 136      -4.183 -12.221   9.916  1.00  7.01           H  
ATOM   1945  HA  THR A 136      -6.207 -14.339   9.969  1.00  7.01           H  
ATOM   1946  HB  THR A 136      -5.633 -13.862  12.376  1.00  7.01           H  
ATOM   1947  HG1 THR A 136      -7.832 -13.734  12.979  1.00  7.01           H  
ATOM   1948 1HG2 THR A 136      -6.384 -11.704  13.336  1.00  7.01           H  
ATOM   1949 2HG2 THR A 136      -5.108 -11.444  12.121  1.00  7.01           H  
ATOM   1950 3HG2 THR A 136      -6.812 -11.112  11.721  1.00  7.01           H  
ATOM   1951  N   TYR A 137      -8.135 -12.515   9.718  1.00  6.90           N  
ATOM   1952  CA  TYR A 137      -9.182 -11.708   9.121  1.00  6.90           C  
ATOM   1953  C   TYR A 137     -10.070 -11.193  10.249  1.00  6.90           C  
ATOM   1954  O   TYR A 137     -10.988 -11.883  10.690  1.00  6.90           O  
ATOM   1955  CB  TYR A 137      -9.989 -12.548   8.125  1.00  6.90           C  
ATOM   1956  CG  TYR A 137      -9.131 -13.151   7.029  1.00  6.90           C  
ATOM   1957  CD1 TYR A 137      -8.532 -14.379   7.249  1.00  6.90           C  
ATOM   1958  CD2 TYR A 137      -8.936 -12.490   5.822  1.00  6.90           C  
ATOM   1959  CE1 TYR A 137      -7.735 -14.948   6.282  1.00  6.90           C  
ATOM   1960  CE2 TYR A 137      -8.135 -13.062   4.845  1.00  6.90           C  
ATOM   1961  CZ  TYR A 137      -7.533 -14.287   5.077  1.00  6.90           C  
ATOM   1962  OH  TYR A 137      -6.733 -14.859   4.116  1.00  6.90           O  
ATOM   1963  H   TYR A 137      -8.383 -13.211  10.405  1.00  6.90           H  
ATOM   1964  HA  TYR A 137      -8.738 -10.849   8.620  1.00  6.90           H  
ATOM   1965 1HB  TYR A 137     -10.490 -13.357   8.652  1.00  6.90           H  
ATOM   1966 2HB  TYR A 137     -10.754 -11.929   7.660  1.00  6.90           H  
ATOM   1967  HD1 TYR A 137      -8.689 -14.896   8.195  1.00  6.90           H  
ATOM   1968  HD2 TYR A 137      -9.406 -11.523   5.641  1.00  6.90           H  
ATOM   1969  HE1 TYR A 137      -7.267 -15.913   6.464  1.00  6.90           H  
ATOM   1970  HE2 TYR A 137      -7.976 -12.547   3.895  1.00  6.90           H  
ATOM   1971  HH  TYR A 137      -6.379 -15.689   4.450  1.00  6.90           H  
ATOM   1972  N   CYS A 138      -9.769 -10.011  10.753  1.00  6.76           N  
ATOM   1973  CA  CYS A 138     -10.493  -9.495  11.905  1.00  6.76           C  
ATOM   1974  C   CYS A 138     -11.922  -9.078  11.527  1.00  6.76           C  
ATOM   1975  O   CYS A 138     -12.078  -8.279  10.606  1.00  6.76           O  
ATOM   1976  CB  CYS A 138      -9.757  -8.292  12.482  1.00  6.76           C  
ATOM   1977  SG  CYS A 138     -10.559  -7.566  13.916  1.00  6.76           S  
ATOM   1978  H   CYS A 138      -9.016  -9.477  10.344  1.00  6.76           H  
ATOM   1979  HA  CYS A 138     -10.487 -10.281  12.651  1.00  6.76           H  
ATOM   1980 1HB  CYS A 138      -8.748  -8.592  12.770  1.00  6.76           H  
ATOM   1981 2HB  CYS A 138      -9.660  -7.516  11.717  1.00  6.76           H  
ATOM   1982  HG  CYS A 138     -11.428  -6.787  13.206  1.00  6.76           H  
ATOM   1983  N   PRO A 139     -12.988  -9.633  12.159  1.00  6.57           N  
ATOM   1984  CA  PRO A 139     -14.383  -9.301  11.895  1.00  6.57           C  
ATOM   1985  C   PRO A 139     -14.775  -7.932  12.450  1.00  6.57           C  
ATOM   1986  O   PRO A 139     -15.768  -7.335  12.035  1.00  6.57           O  
ATOM   1987  CB  PRO A 139     -15.130 -10.427  12.618  1.00  6.57           C  
ATOM   1988  CG  PRO A 139     -14.202 -10.835  13.750  1.00  6.57           C  
ATOM   1989  CD  PRO A 139     -12.800 -10.661  13.202  1.00  6.57           C  
ATOM   1990  HA  PRO A 139     -14.562  -9.340  10.810  1.00  6.57           H  
ATOM   1991 1HB  PRO A 139     -16.106 -10.060  12.973  1.00  6.57           H  
ATOM   1992 2HB  PRO A 139     -15.330 -11.249  11.918  1.00  6.57           H  
ATOM   1993 1HG  PRO A 139     -14.393 -10.215  14.636  1.00  6.57           H  
ATOM   1994 2HG  PRO A 139     -14.406 -11.875  14.047  1.00  6.57           H  
ATOM   1995 1HD  PRO A 139     -12.160 -10.293  14.013  1.00  6.57           H  
ATOM   1996 2HD  PRO A 139     -12.437 -11.604  12.766  1.00  6.57           H  
ATOM   1997  N   ARG A 140     -13.991  -7.446  13.404  1.00  6.36           N  
ATOM   1998  CA  ARG A 140     -14.239  -6.159  14.026  1.00  6.36           C  
ATOM   1999  C   ARG A 140     -13.500  -5.115  13.207  1.00  6.36           C  
ATOM   2000  O   ARG A 140     -12.454  -5.432  12.648  1.00  6.36           O  
ATOM   2001  CB  ARG A 140     -13.743  -6.155  15.463  1.00  6.36           C  
ATOM   2002  CG  ARG A 140     -14.437  -7.141  16.371  1.00  6.36           C  
ATOM   2003  CD  ARG A 140     -13.869  -7.110  17.743  1.00  6.36           C  
ATOM   2004  NE  ARG A 140     -12.491  -7.600  17.780  1.00  6.36           N  
ATOM   2005  CZ  ARG A 140     -11.690  -7.536  18.864  1.00  6.36           C  
ATOM   2006  NH1 ARG A 140     -12.139  -7.003  19.980  1.00  6.36           N  
ATOM   2007  NH2 ARG A 140     -10.454  -8.008  18.812  1.00  6.36           N  
ATOM   2008  H   ARG A 140     -13.198  -7.984  13.713  1.00  6.36           H  
ATOM   2009  HA  ARG A 140     -15.311  -5.972  14.011  1.00  6.36           H  
ATOM   2010 1HB  ARG A 140     -12.687  -6.372  15.489  1.00  6.36           H  
ATOM   2011 2HB  ARG A 140     -13.874  -5.166  15.897  1.00  6.36           H  
ATOM   2012 1HG  ARG A 140     -15.498  -6.896  16.428  1.00  6.36           H  
ATOM   2013 2HG  ARG A 140     -14.317  -8.147  15.974  1.00  6.36           H  
ATOM   2014 1HD  ARG A 140     -13.876  -6.086  18.115  1.00  6.36           H  
ATOM   2015 2HD  ARG A 140     -14.472  -7.737  18.399  1.00  6.36           H  
ATOM   2016  HE  ARG A 140     -12.113  -8.015  16.937  1.00  6.36           H  
ATOM   2017 1HH1 ARG A 140     -13.082  -6.644  20.024  1.00  6.36           H  
ATOM   2018 2HH1 ARG A 140     -11.542  -6.955  20.792  1.00  6.36           H  
ATOM   2019 1HH2 ARG A 140     -10.101  -8.424  17.961  1.00  6.36           H  
ATOM   2020 2HH2 ARG A 140      -9.862  -7.955  19.627  1.00  6.36           H  
ATOM   2021  N   PRO A 141     -13.976  -3.873  13.115  1.00  6.12           N  
ATOM   2022  CA  PRO A 141     -13.265  -2.827  12.426  1.00  6.12           C  
ATOM   2023  C   PRO A 141     -11.979  -2.513  13.168  1.00  6.12           C  
ATOM   2024  O   PRO A 141     -11.944  -2.453  14.399  1.00  6.12           O  
ATOM   2025  CB  PRO A 141     -14.267  -1.663  12.461  1.00  6.12           C  
ATOM   2026  CG  PRO A 141     -15.185  -1.968  13.645  1.00  6.12           C  
ATOM   2027  CD  PRO A 141     -15.268  -3.486  13.696  1.00  6.12           C  
ATOM   2028  HA  PRO A 141     -13.054  -3.145  11.398  1.00  6.12           H  
ATOM   2029 1HB  PRO A 141     -13.724  -0.714  12.568  1.00  6.12           H  
ATOM   2030 2HB  PRO A 141     -14.812  -1.611  11.507  1.00  6.12           H  
ATOM   2031 1HG  PRO A 141     -14.770  -1.545  14.568  1.00  6.12           H  
ATOM   2032 2HG  PRO A 141     -16.167  -1.490  13.495  1.00  6.12           H  
ATOM   2033 1HD  PRO A 141     -15.361  -3.799  14.738  1.00  6.12           H  
ATOM   2034 2HD  PRO A 141     -16.096  -3.859  13.069  1.00  6.12           H  
ATOM   2035  N   LEU A 142     -10.931  -2.215  12.422  1.00  5.92           N  
ATOM   2036  CA  LEU A 142      -9.656  -1.886  13.040  1.00  5.92           C  
ATOM   2037  C   LEU A 142      -9.592  -0.405  13.345  1.00  5.92           C  
ATOM   2038  O   LEU A 142      -8.948   0.382  12.653  1.00  5.92           O  
ATOM   2039  CB  LEU A 142      -8.530  -2.375  12.144  1.00  5.92           C  
ATOM   2040  CG  LEU A 142      -8.574  -3.899  11.924  1.00  5.92           C  
ATOM   2041  CD1 LEU A 142      -7.507  -4.318  10.987  1.00  5.92           C  
ATOM   2042  CD2 LEU A 142      -8.394  -4.593  13.252  1.00  5.92           C  
ATOM   2043  H   LEU A 142     -11.001  -2.252  11.416  1.00  5.92           H  
ATOM   2044  HA  LEU A 142      -9.580  -2.424  13.984  1.00  5.92           H  
ATOM   2045 1HB  LEU A 142      -8.595  -1.885  11.176  1.00  5.92           H  
ATOM   2046 2HB  LEU A 142      -7.569  -2.124  12.598  1.00  5.92           H  
ATOM   2047  HG  LEU A 142      -9.538  -4.182  11.493  1.00  5.92           H  
ATOM   2048 1HD1 LEU A 142      -7.575  -5.389  10.868  1.00  5.92           H  
ATOM   2049 2HD1 LEU A 142      -7.642  -3.821  10.026  1.00  5.92           H  
ATOM   2050 3HD1 LEU A 142      -6.545  -4.051  11.396  1.00  5.92           H  
ATOM   2051 1HD2 LEU A 142      -8.421  -5.663  13.102  1.00  5.92           H  
ATOM   2052 2HD2 LEU A 142      -7.432  -4.311  13.678  1.00  5.92           H  
ATOM   2053 3HD2 LEU A 142      -9.196  -4.298  13.933  1.00  5.92           H  
ATOM   2054  N   LEU A 143     -10.343  -0.043  14.372  1.00  5.81           N  
ATOM   2055  CA  LEU A 143     -10.541   1.339  14.766  1.00  5.81           C  
ATOM   2056  C   LEU A 143      -9.246   1.958  15.258  1.00  5.81           C  
ATOM   2057  O   LEU A 143      -8.474   1.322  15.979  1.00  5.81           O  
ATOM   2058  CB  LEU A 143     -11.612   1.399  15.850  1.00  5.81           C  
ATOM   2059  CG  LEU A 143     -12.996   0.915  15.387  1.00  5.81           C  
ATOM   2060  CD1 LEU A 143     -13.959   0.912  16.556  1.00  5.81           C  
ATOM   2061  CD2 LEU A 143     -13.492   1.799  14.264  1.00  5.81           C  
ATOM   2062  H   LEU A 143     -10.837  -0.796  14.855  1.00  5.81           H  
ATOM   2063  HA  LEU A 143     -10.882   1.901  13.898  1.00  5.81           H  
ATOM   2064 1HB  LEU A 143     -11.297   0.780  16.688  1.00  5.81           H  
ATOM   2065 2HB  LEU A 143     -11.705   2.430  16.194  1.00  5.81           H  
ATOM   2066  HG  LEU A 143     -12.909  -0.106  15.027  1.00  5.81           H  
ATOM   2067 1HD1 LEU A 143     -14.930   0.549  16.222  1.00  5.81           H  
ATOM   2068 2HD1 LEU A 143     -13.578   0.257  17.340  1.00  5.81           H  
ATOM   2069 3HD1 LEU A 143     -14.064   1.924  16.945  1.00  5.81           H  
ATOM   2070 1HD2 LEU A 143     -14.466   1.443  13.927  1.00  5.81           H  
ATOM   2071 2HD2 LEU A 143     -13.583   2.825  14.620  1.00  5.81           H  
ATOM   2072 3HD2 LEU A 143     -12.785   1.763  13.434  1.00  5.81           H  
ATOM   2073  N   ALA A 144      -9.012   3.200  14.858  1.00  5.85           N  
ATOM   2074  CA  ALA A 144      -7.799   3.917  15.214  1.00  5.85           C  
ATOM   2075  C   ALA A 144      -7.796   4.509  16.612  1.00  5.85           C  
ATOM   2076  O   ALA A 144      -8.851   4.841  17.160  1.00  5.85           O  
ATOM   2077  CB  ALA A 144      -7.551   5.027  14.229  1.00  5.85           C  
ATOM   2078  H   ALA A 144      -9.692   3.659  14.270  1.00  5.85           H  
ATOM   2079  HA  ALA A 144      -6.994   3.203  15.165  1.00  5.85           H  
ATOM   2080 1HB  ALA A 144      -6.624   5.489  14.504  1.00  5.85           H  
ATOM   2081 2HB  ALA A 144      -7.486   4.622  13.218  1.00  5.85           H  
ATOM   2082 3HB  ALA A 144      -8.356   5.754  14.281  1.00  5.85           H  
ATOM   2083  N   ILE A 145      -6.592   4.705  17.156  1.00  6.06           N  
ATOM   2084  CA  ILE A 145      -6.392   5.386  18.411  1.00  6.06           C  
ATOM   2085  C   ILE A 145      -6.181   6.868  18.140  1.00  6.06           C  
ATOM   2086  O   ILE A 145      -5.352   7.244  17.312  1.00  6.06           O  
ATOM   2087  CB  ILE A 145      -5.165   4.826  19.159  1.00  6.06           C  
ATOM   2088  CG1 ILE A 145      -5.367   3.345  19.456  1.00  6.06           C  
ATOM   2089  CG2 ILE A 145      -4.959   5.595  20.468  1.00  6.06           C  
ATOM   2090  CD1 ILE A 145      -4.108   2.654  19.935  1.00  6.06           C  
ATOM   2091  H   ILE A 145      -5.752   4.385  16.689  1.00  6.06           H  
ATOM   2092  HA  ILE A 145      -7.281   5.263  19.028  1.00  6.06           H  
ATOM   2093  HB  ILE A 145      -4.271   4.926  18.539  1.00  6.06           H  
ATOM   2094 1HG1 ILE A 145      -6.135   3.242  20.220  1.00  6.06           H  
ATOM   2095 2HG1 ILE A 145      -5.711   2.844  18.547  1.00  6.06           H  
ATOM   2096 1HG2 ILE A 145      -4.100   5.195  20.989  1.00  6.06           H  
ATOM   2097 2HG2 ILE A 145      -4.795   6.633  20.258  1.00  6.06           H  
ATOM   2098 3HG2 ILE A 145      -5.845   5.490  21.096  1.00  6.06           H  
ATOM   2099 1HD1 ILE A 145      -4.320   1.603  20.126  1.00  6.06           H  
ATOM   2100 2HD1 ILE A 145      -3.343   2.734  19.165  1.00  6.06           H  
ATOM   2101 3HD1 ILE A 145      -3.754   3.126  20.849  1.00  6.06           H  
ATOM   2102  N   HIS A 146      -6.926   7.686  18.857  1.00  6.46           N  
ATOM   2103  CA  HIS A 146      -6.880   9.140  18.774  1.00  6.46           C  
ATOM   2104  C   HIS A 146      -6.755   9.675  20.200  1.00  6.46           C  
ATOM   2105  O   HIS A 146      -7.732  10.192  20.731  1.00  6.46           O  
ATOM   2106  CB  HIS A 146      -8.139   9.706  18.122  1.00  6.46           C  
ATOM   2107  CG  HIS A 146      -8.363   9.288  16.697  1.00  6.46           C  
ATOM   2108  ND1 HIS A 146      -7.615   9.794  15.662  1.00  6.46           N  
ATOM   2109  CD2 HIS A 146      -9.250   8.428  16.138  1.00  6.46           C  
ATOM   2110  CE1 HIS A 146      -8.036   9.276  14.521  1.00  6.46           C  
ATOM   2111  NE2 HIS A 146      -9.031   8.445  14.779  1.00  6.46           N  
ATOM   2112  H   HIS A 146      -7.584   7.262  19.497  1.00  6.46           H  
ATOM   2113  HA  HIS A 146      -6.033   9.469  18.172  1.00  6.46           H  
ATOM   2114 1HB  HIS A 146      -9.014   9.410  18.703  1.00  6.46           H  
ATOM   2115 2HB  HIS A 146      -8.090  10.795  18.144  1.00  6.46           H  
ATOM   2116  HD1 HIS A 146      -6.832  10.450  15.769  1.00  6.46           H  
ATOM   2117  HD2 HIS A 146     -10.036   7.797  16.556  1.00  6.46           H  
ATOM   2118  HE1 HIS A 146      -7.565   9.561  13.580  1.00  6.46           H  
ATOM   2119  N   PRO A 147      -5.553   9.604  20.816  1.00  6.99           N  
ATOM   2120  CA  PRO A 147      -5.240   9.729  22.246  1.00  6.99           C  
ATOM   2121  C   PRO A 147      -5.924  10.861  23.006  1.00  6.99           C  
ATOM   2122  O   PRO A 147      -6.115  10.774  24.214  1.00  6.99           O  
ATOM   2123  CB  PRO A 147      -3.724   9.952  22.227  1.00  6.99           C  
ATOM   2124  CG  PRO A 147      -3.252   9.262  20.985  1.00  6.99           C  
ATOM   2125  CD  PRO A 147      -4.328   9.518  19.974  1.00  6.99           C  
ATOM   2126  HA  PRO A 147      -5.475   8.765  22.734  1.00  6.99           H  
ATOM   2127 1HB  PRO A 147      -3.510  11.035  22.223  1.00  6.99           H  
ATOM   2128 2HB  PRO A 147      -3.274   9.542  23.141  1.00  6.99           H  
ATOM   2129 1HG  PRO A 147      -2.280   9.667  20.666  1.00  6.99           H  
ATOM   2130 2HG  PRO A 147      -3.098   8.190  21.182  1.00  6.99           H  
ATOM   2131 1HD  PRO A 147      -4.154  10.474  19.463  1.00  6.99           H  
ATOM   2132 2HD  PRO A 147      -4.340   8.682  19.280  1.00  6.99           H  
ATOM   2133  N   ASN A 148      -6.241  11.959  22.335  1.00  7.62           N  
ATOM   2134  CA  ASN A 148      -6.886  13.072  23.015  1.00  7.62           C  
ATOM   2135  C   ASN A 148      -8.319  12.713  23.441  1.00  7.62           C  
ATOM   2136  O   ASN A 148      -8.880  13.262  24.401  1.00  7.62           O  
ATOM   2137  CB  ASN A 148      -6.880  14.285  22.119  1.00  7.62           C  
ATOM   2138  CG  ASN A 148      -5.506  14.874  21.981  1.00  7.62           C  
ATOM   2139  OD1 ASN A 148      -4.646  14.707  22.856  1.00  7.62           O  
ATOM   2140  ND2 ASN A 148      -5.275  15.555  20.891  1.00  7.62           N  
ATOM   2141  H   ASN A 148      -6.072  12.018  21.342  1.00  7.62           H  
ATOM   2142  HA  ASN A 148      -6.320  13.302  23.919  1.00  7.62           H  
ATOM   2143 1HB  ASN A 148      -7.251  14.005  21.131  1.00  7.62           H  
ATOM   2144 2HB  ASN A 148      -7.557  15.039  22.523  1.00  7.62           H  
ATOM   2145 1HD2 ASN A 148      -4.376  15.966  20.738  1.00  7.62           H  
ATOM   2146 2HD2 ASN A 148      -5.995  15.662  20.204  1.00  7.62           H  
ATOM   2147  N   GLU A 149      -8.948  11.800  22.713  1.00  8.30           N  
ATOM   2148  CA  GLU A 149     -10.320  11.490  23.054  1.00  8.30           C  
ATOM   2149  C   GLU A 149     -10.314  10.739  24.370  1.00  8.30           C  
ATOM   2150  O   GLU A 149      -9.473   9.878  24.605  1.00  8.30           O  
ATOM   2151  CB  GLU A 149     -10.996  10.709  21.933  1.00  8.30           C  
ATOM   2152  CG  GLU A 149     -11.110  11.526  20.633  1.00  8.30           C  
ATOM   2153  CD  GLU A 149     -12.037  12.728  20.763  1.00  8.30           C  
ATOM   2154  OE1 GLU A 149     -13.162  12.556  21.171  1.00  8.30           O  
ATOM   2155  OE2 GLU A 149     -11.602  13.836  20.481  1.00  8.30           O  
ATOM   2156  H   GLU A 149      -8.476  11.316  21.956  1.00  8.30           H  
ATOM   2157  HA  GLU A 149     -10.867  12.421  23.196  1.00  8.30           H  
ATOM   2158 1HB  GLU A 149     -10.418   9.807  21.717  1.00  8.30           H  
ATOM   2159 2HB  GLU A 149     -11.994  10.403  22.242  1.00  8.30           H  
ATOM   2160 1HG  GLU A 149     -10.112  11.877  20.356  1.00  8.30           H  
ATOM   2161 2HG  GLU A 149     -11.467  10.876  19.836  1.00  8.30           H  
ATOM   2162  N   ALA A 150     -11.263  11.089  25.233  1.00  8.97           N  
ATOM   2163  CA  ALA A 150     -11.421  10.551  26.591  1.00  8.97           C  
ATOM   2164  C   ALA A 150     -10.232  10.913  27.516  1.00  8.97           C  
ATOM   2165  O   ALA A 150     -10.192  10.474  28.677  1.00  8.97           O  
ATOM   2166  CB  ALA A 150     -11.601   9.035  26.552  1.00  8.97           C  
ATOM   2167  H   ALA A 150     -11.919  11.794  24.933  1.00  8.97           H  
ATOM   2168  HA  ALA A 150     -12.320  10.997  27.016  1.00  8.97           H  
ATOM   2169 1HB  ALA A 150     -11.762   8.668  27.565  1.00  8.97           H  
ATOM   2170 2HB  ALA A 150     -12.464   8.789  25.934  1.00  8.97           H  
ATOM   2171 3HB  ALA A 150     -10.720   8.553  26.145  1.00  8.97           H  
ATOM   2172  N   ARG A 151      -9.328  11.785  27.038  1.00  9.59           N  
ATOM   2173  CA  ARG A 151      -8.208  12.320  27.804  1.00  9.59           C  
ATOM   2174  C   ARG A 151      -8.473  13.797  28.066  1.00  9.59           C  
ATOM   2175  O   ARG A 151      -8.292  14.296  29.177  1.00  9.59           O  
ATOM   2176  CB  ARG A 151      -6.896  12.171  27.051  1.00  9.59           C  
ATOM   2177  CG  ARG A 151      -5.671  12.684  27.797  1.00  9.59           C  
ATOM   2178  CD  ARG A 151      -4.397  12.461  27.039  1.00  9.59           C  
ATOM   2179  NE  ARG A 151      -3.237  13.006  27.768  1.00  9.59           N  
ATOM   2180  CZ  ARG A 151      -1.972  13.059  27.293  1.00  9.59           C  
ATOM   2181  NH1 ARG A 151      -1.698  12.612  26.092  1.00  9.59           N  
ATOM   2182  NH2 ARG A 151      -1.005  13.566  28.040  1.00  9.59           N  
ATOM   2183  H   ARG A 151      -9.408  12.106  26.076  1.00  9.59           H  
ATOM   2184  HA  ARG A 151      -8.136  11.792  28.754  1.00  9.59           H  
ATOM   2185 1HB  ARG A 151      -6.735  11.124  26.797  1.00  9.59           H  
ATOM   2186 2HB  ARG A 151      -6.957  12.718  26.123  1.00  9.59           H  
ATOM   2187 1HG  ARG A 151      -5.781  13.756  27.962  1.00  9.59           H  
ATOM   2188 2HG  ARG A 151      -5.592  12.175  28.756  1.00  9.59           H  
ATOM   2189 1HD  ARG A 151      -4.243  11.392  26.888  1.00  9.59           H  
ATOM   2190 2HD  ARG A 151      -4.462  12.957  26.068  1.00  9.59           H  
ATOM   2191  HE  ARG A 151      -3.402  13.364  28.699  1.00  9.59           H  
ATOM   2192 1HH1 ARG A 151      -2.436  12.228  25.516  1.00  9.59           H  
ATOM   2193 2HH1 ARG A 151      -0.753  12.656  25.741  1.00  9.59           H  
ATOM   2194 1HH2 ARG A 151      -1.210  13.914  28.967  1.00  9.59           H  
ATOM   2195 2HH2 ARG A 151      -0.062  13.606  27.683  1.00  9.59           H  
ATOM   2196  N   LYS A 152      -8.922  14.490  27.024  1.00 10.11           N  
ATOM   2197  CA  LYS A 152      -9.295  15.893  27.119  1.00 10.11           C  
ATOM   2198  C   LYS A 152     -10.492  15.984  28.062  1.00 10.11           C  
ATOM   2199  O   LYS A 152     -11.345  15.096  28.020  1.00 10.11           O  
ATOM   2200  CB  LYS A 152      -9.681  16.405  25.730  1.00 10.11           C  
ATOM   2201  CG  LYS A 152     -10.985  15.782  25.211  1.00 10.11           C  
ATOM   2202  CD  LYS A 152     -11.307  16.157  23.755  1.00 10.11           C  
ATOM   2203  CE  LYS A 152     -12.673  15.580  23.350  1.00 10.11           C  
ATOM   2204  NZ  LYS A 152     -13.011  15.807  21.907  1.00 10.11           N  
ATOM   2205  H   LYS A 152      -8.999  14.030  26.120  1.00 10.11           H  
ATOM   2206  HA  LYS A 152      -8.468  16.471  27.535  1.00 10.11           H  
ATOM   2207 1HB  LYS A 152      -9.801  17.487  25.753  1.00 10.11           H  
ATOM   2208 2HB  LYS A 152      -8.891  16.164  25.018  1.00 10.11           H  
ATOM   2209 1HG  LYS A 152     -10.901  14.696  25.274  1.00 10.11           H  
ATOM   2210 2HG  LYS A 152     -11.809  16.098  25.847  1.00 10.11           H  
ATOM   2211 1HD  LYS A 152     -11.319  17.240  23.641  1.00 10.11           H  
ATOM   2212 2HD  LYS A 152     -10.543  15.740  23.091  1.00 10.11           H  
ATOM   2213 1HE  LYS A 152     -12.685  14.506  23.545  1.00 10.11           H  
ATOM   2214 2HE  LYS A 152     -13.433  16.060  23.963  1.00 10.11           H  
ATOM   2215 1HZ  LYS A 152     -13.919  15.411  21.715  1.00 10.11           H  
ATOM   2216 2HZ  LYS A 152     -13.017  16.787  21.692  1.00 10.11           H  
ATOM   2217 3HZ  LYS A 152     -12.324  15.318  21.315  1.00 10.11           H  
ATOM   2218  N   LYS A 153     -10.581  17.067  28.842  1.00 10.52           N  
ATOM   2219  CA  LYS A 153     -11.661  17.310  29.813  1.00 10.52           C  
ATOM   2220  C   LYS A 153     -11.202  18.339  30.839  1.00 10.52           C  
ATOM   2221  O   LYS A 153     -11.875  18.562  31.845  1.00 10.52           O  
ATOM   2222  OXT LYS A 153     -10.277  19.097  30.545  1.00 10.52           O  
ATOM   2223  CB  LYS A 153     -12.081  16.022  30.571  1.00 10.52           C  
ATOM   2224  CG  LYS A 153     -10.971  15.382  31.449  1.00 10.52           C  
ATOM   2225  CD  LYS A 153     -11.334  13.954  31.886  1.00 10.52           C  
ATOM   2226  CE  LYS A 153     -11.049  12.982  30.737  1.00 10.52           C  
ATOM   2227  NZ  LYS A 153     -11.193  11.561  31.109  1.00 10.52           N  
ATOM   2228  H   LYS A 153      -9.838  17.747  28.786  1.00 10.52           H  
ATOM   2229  HA  LYS A 153     -12.527  17.716  29.287  1.00 10.52           H  
ATOM   2230 1HB  LYS A 153     -12.859  16.304  31.275  1.00 10.52           H  
ATOM   2231 2HB  LYS A 153     -12.541  15.285  29.941  1.00 10.52           H  
ATOM   2232 1HG  LYS A 153     -10.035  15.342  30.890  1.00 10.52           H  
ATOM   2233 2HG  LYS A 153     -10.814  15.991  32.336  1.00 10.52           H  
ATOM   2234 1HD  LYS A 153     -10.739  13.671  32.751  1.00 10.52           H  
ATOM   2235 2HD  LYS A 153     -12.389  13.902  32.148  1.00 10.52           H  
ATOM   2236 1HE  LYS A 153     -11.717  13.201  29.904  1.00 10.52           H  
ATOM   2237 2HE  LYS A 153     -10.038  13.138  30.420  1.00 10.52           H  
ATOM   2238 1HZ  LYS A 153     -10.944  11.004  30.262  1.00 10.52           H  
ATOM   2239 2HZ  LYS A 153     -10.560  11.337  31.857  1.00 10.52           H  
ATOM   2240 3HZ  LYS A 153     -12.135  11.368  31.390  1.00 10.52           H  
TER    2241
ENDMDL

REMARK ID 697247 MODEL 2 FMD-MEV
PFRMAT TS
TARGET FMD-MEV
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   ALA A   1      -0.733  -0.034  -0.270  1.00  9.00           N  
ATOM      2  CA  ALA A   1       0.587  -0.229  -0.858  1.00  9.00           C  
ATOM      3  C   ALA A   1       1.383   1.069  -0.915  1.00  9.00           C  
ATOM      4  O   ALA A   1       2.479   1.158  -0.352  1.00  9.00           O  
ATOM      5  CB  ALA A   1       0.460  -0.802  -2.258  1.00  9.00           C  
ATOM      6 1H   ALA A   1      -1.393  -0.650  -0.725  1.00  9.00           H  
ATOM      7 2H   ALA A   1      -0.697  -0.253   0.715  1.00  9.00           H  
ATOM      8 3H   ALA A   1      -1.029   0.921  -0.392  1.00  9.00           H  
ATOM      9  HA  ALA A   1       1.134  -0.934  -0.231  1.00  9.00           H  
ATOM     10 1HB  ALA A   1       1.454  -0.969  -2.673  1.00  9.00           H  
ATOM     11 2HB  ALA A   1      -0.079  -1.748  -2.215  1.00  9.00           H  
ATOM     12 3HB  ALA A   1      -0.082  -0.107  -2.893  1.00  9.00           H  
ATOM     13  N   ALA A   2       0.812   2.108  -1.536  1.00  8.57           N  
ATOM     14  CA  ALA A   2       1.526   3.384  -1.657  1.00  8.57           C  
ATOM     15  C   ALA A   2       1.920   3.944  -0.298  1.00  8.57           C  
ATOM     16  O   ALA A   2       2.974   4.561  -0.169  1.00  8.57           O  
ATOM     17  CB  ALA A   2       0.679   4.400  -2.390  1.00  8.57           C  
ATOM     18  H   ALA A   2      -0.088   2.024  -1.983  1.00  8.57           H  
ATOM     19  HA  ALA A   2       2.436   3.207  -2.230  1.00  8.57           H  
ATOM     20 1HB  ALA A   2       1.251   5.319  -2.489  1.00  8.57           H  
ATOM     21 2HB  ALA A   2       0.423   4.026  -3.380  1.00  8.57           H  
ATOM     22 3HB  ALA A   2      -0.231   4.598  -1.829  1.00  8.57           H  
ATOM     23  N   ALA A   3       1.092   3.729   0.725  1.00  8.07           N  
ATOM     24  CA  ALA A   3       1.420   4.223   2.055  1.00  8.07           C  
ATOM     25  C   ALA A   3       2.734   3.637   2.553  1.00  8.07           C  
ATOM     26  O   ALA A   3       3.489   4.306   3.254  1.00  8.07           O  
ATOM     27  CB  ALA A   3       0.323   3.885   3.038  1.00  8.07           C  
ATOM     28  H   ALA A   3       0.233   3.229   0.577  1.00  8.07           H  
ATOM     29  HA  ALA A   3       1.528   5.307   1.996  1.00  8.07           H  
ATOM     30 1HB  ALA A   3       0.583   4.285   4.019  1.00  8.07           H  
ATOM     31 2HB  ALA A   3      -0.616   4.323   2.703  1.00  8.07           H  
ATOM     32 3HB  ALA A   3       0.217   2.804   3.107  1.00  8.07           H  
ATOM     33  N   LYS A   4       3.015   2.374   2.221  1.00  7.56           N  
ATOM     34  CA  LYS A   4       4.237   1.769   2.712  1.00  7.56           C  
ATOM     35  C   LYS A   4       5.391   2.411   1.994  1.00  7.56           C  
ATOM     36  O   LYS A   4       6.419   2.722   2.597  1.00  7.56           O  
ATOM     37  CB  LYS A   4       4.232   0.260   2.502  1.00  7.56           C  
ATOM     38  CG  LYS A   4       3.239  -0.487   3.390  1.00  7.56           C  
ATOM     39  CD  LYS A   4       3.272  -1.992   3.131  1.00  7.56           C  
ATOM     40  CE  LYS A   4       2.280  -2.731   4.025  1.00  7.56           C  
ATOM     41  NZ  LYS A   4       2.277  -4.198   3.761  1.00  7.56           N  
ATOM     42  H   LYS A   4       2.427   1.856   1.582  1.00  7.56           H  
ATOM     43  HA  LYS A   4       4.339   1.973   3.775  1.00  7.56           H  
ATOM     44 1HB  LYS A   4       3.986   0.040   1.463  1.00  7.56           H  
ATOM     45 2HB  LYS A   4       5.228  -0.139   2.693  1.00  7.56           H  
ATOM     46 1HG  LYS A   4       3.480  -0.300   4.435  1.00  7.56           H  
ATOM     47 2HG  LYS A   4       2.235  -0.113   3.194  1.00  7.56           H  
ATOM     48 1HD  LYS A   4       3.024  -2.185   2.085  1.00  7.56           H  
ATOM     49 2HD  LYS A   4       4.274  -2.372   3.324  1.00  7.56           H  
ATOM     50 1HE  LYS A   4       2.546  -2.561   5.067  1.00  7.56           H  
ATOM     51 2HE  LYS A   4       1.278  -2.339   3.848  1.00  7.56           H  
ATOM     52 1HZ  LYS A   4       1.611  -4.649   4.373  1.00  7.56           H  
ATOM     53 2HZ  LYS A   4       2.021  -4.369   2.800  1.00  7.56           H  
ATOM     54 3HZ  LYS A   4       3.199  -4.572   3.935  1.00  7.56           H  
ATOM     55  N   ALA A   5       5.202   2.639   0.694  1.00  7.08           N  
ATOM     56  CA  ALA A   5       6.233   3.266  -0.114  1.00  7.08           C  
ATOM     57  C   ALA A   5       6.526   4.674   0.414  1.00  7.08           C  
ATOM     58  O   ALA A   5       7.687   5.096   0.474  1.00  7.08           O  
ATOM     59  CB  ALA A   5       5.788   3.300  -1.560  1.00  7.08           C  
ATOM     60  H   ALA A   5       4.318   2.350   0.269  1.00  7.08           H  
ATOM     61  HA  ALA A   5       7.140   2.674  -0.031  1.00  7.08           H  
ATOM     62 1HB  ALA A   5       6.553   3.737  -2.166  1.00  7.08           H  
ATOM     63 2HB  ALA A   5       5.594   2.285  -1.902  1.00  7.08           H  
ATOM     64 3HB  ALA A   5       4.881   3.886  -1.649  1.00  7.08           H  
ATOM     65  N   LYS A   6       5.466   5.374   0.837  1.00  6.66           N  
ATOM     66  CA  LYS A   6       5.565   6.709   1.408  1.00  6.66           C  
ATOM     67  C   LYS A   6       6.373   6.663   2.703  1.00  6.66           C  
ATOM     68  O   LYS A   6       7.263   7.489   2.909  1.00  6.66           O  
ATOM     69  CB  LYS A   6       4.170   7.290   1.641  1.00  6.66           C  
ATOM     70  CG  LYS A   6       4.138   8.712   2.160  1.00  6.66           C  
ATOM     71  CD  LYS A   6       2.709   9.238   2.257  1.00  6.66           C  
ATOM     72  CE  LYS A   6       2.676  10.663   2.813  1.00  6.66           C  
ATOM     73  NZ  LYS A   6       1.293  11.200   2.876  1.00  6.66           N  
ATOM     74  H   LYS A   6       4.539   4.967   0.723  1.00  6.66           H  
ATOM     75  HA  LYS A   6       6.091   7.352   0.701  1.00  6.66           H  
ATOM     76 1HB  LYS A   6       3.597   7.243   0.712  1.00  6.66           H  
ATOM     77 2HB  LYS A   6       3.648   6.678   2.368  1.00  6.66           H  
ATOM     78 1HG  LYS A   6       4.603   8.751   3.148  1.00  6.66           H  
ATOM     79 2HG  LYS A   6       4.697   9.352   1.485  1.00  6.66           H  
ATOM     80 1HD  LYS A   6       2.255   9.235   1.266  1.00  6.66           H  
ATOM     81 2HD  LYS A   6       2.127   8.585   2.907  1.00  6.66           H  
ATOM     82 1HE  LYS A   6       3.104  10.663   3.815  1.00  6.66           H  
ATOM     83 2HE  LYS A   6       3.273  11.310   2.178  1.00  6.66           H  
ATOM     84 1HZ  LYS A   6       1.316  12.138   3.245  1.00  6.66           H  
ATOM     85 2HZ  LYS A   6       0.899  11.214   1.944  1.00  6.66           H  
ATOM     86 3HZ  LYS A   6       0.729  10.615   3.473  1.00  6.66           H  
ATOM     87  N   PHE A   7       6.096   5.674   3.566  1.00  6.33           N  
ATOM     88  CA  PHE A   7       6.857   5.552   4.806  1.00  6.33           C  
ATOM     89  C   PHE A   7       8.320   5.294   4.502  1.00  6.33           C  
ATOM     90  O   PHE A   7       9.196   5.883   5.137  1.00  6.33           O  
ATOM     91  CB  PHE A   7       6.317   4.441   5.696  1.00  6.33           C  
ATOM     92  CG  PHE A   7       5.082   4.814   6.454  1.00  6.33           C  
ATOM     93  CD1 PHE A   7       3.883   4.155   6.244  1.00  6.33           C  
ATOM     94  CD2 PHE A   7       5.123   5.837   7.389  1.00  6.33           C  
ATOM     95  CE1 PHE A   7       2.747   4.505   6.941  1.00  6.33           C  
ATOM     96  CE2 PHE A   7       3.988   6.193   8.095  1.00  6.33           C  
ATOM     97  CZ  PHE A   7       2.797   5.524   7.870  1.00  6.33           C  
ATOM     98  H   PHE A   7       5.334   5.022   3.369  1.00  6.33           H  
ATOM     99  HA  PHE A   7       6.782   6.492   5.351  1.00  6.33           H  
ATOM    100 1HB  PHE A   7       6.094   3.568   5.086  1.00  6.33           H  
ATOM    101 2HB  PHE A   7       7.072   4.158   6.399  1.00  6.33           H  
ATOM    102  HD1 PHE A   7       3.842   3.353   5.517  1.00  6.33           H  
ATOM    103  HD2 PHE A   7       6.064   6.362   7.562  1.00  6.33           H  
ATOM    104  HE1 PHE A   7       1.814   3.974   6.759  1.00  6.33           H  
ATOM    105  HE2 PHE A   7       4.029   6.999   8.828  1.00  6.33           H  
ATOM    106  HZ  PHE A   7       1.902   5.803   8.424  1.00  6.33           H  
ATOM    107  N   VAL A   8       8.591   4.484   3.485  1.00  6.11           N  
ATOM    108  CA  VAL A   8       9.968   4.247   3.106  1.00  6.11           C  
ATOM    109  C   VAL A   8      10.614   5.546   2.669  1.00  6.11           C  
ATOM    110  O   VAL A   8      11.746   5.824   3.058  1.00  6.11           O  
ATOM    111  CB  VAL A   8      10.086   3.188   2.005  1.00  6.11           C  
ATOM    112  CG1 VAL A   8      11.519   3.144   1.486  1.00  6.11           C  
ATOM    113  CG2 VAL A   8       9.700   1.839   2.564  1.00  6.11           C  
ATOM    114  H   VAL A   8       7.832   4.005   2.998  1.00  6.11           H  
ATOM    115  HA  VAL A   8      10.506   3.882   3.970  1.00  6.11           H  
ATOM    116  HB  VAL A   8       9.434   3.440   1.190  1.00  6.11           H  
ATOM    117 1HG1 VAL A   8      11.588   2.396   0.702  1.00  6.11           H  
ATOM    118 2HG1 VAL A   8      11.804   4.115   1.076  1.00  6.11           H  
ATOM    119 3HG1 VAL A   8      12.197   2.887   2.298  1.00  6.11           H  
ATOM    120 1HG2 VAL A   8       9.782   1.088   1.781  1.00  6.11           H  
ATOM    121 2HG2 VAL A   8      10.367   1.587   3.383  1.00  6.11           H  
ATOM    122 3HG2 VAL A   8       8.681   1.875   2.929  1.00  6.11           H  
ATOM    123  N   ALA A   9       9.905   6.361   1.876  1.00  5.95           N  
ATOM    124  CA  ALA A   9      10.475   7.630   1.444  1.00  5.95           C  
ATOM    125  C   ALA A   9      10.816   8.475   2.667  1.00  5.95           C  
ATOM    126  O   ALA A   9      11.868   9.112   2.715  1.00  5.95           O  
ATOM    127  CB  ALA A   9       9.499   8.377   0.538  1.00  5.95           C  
ATOM    128  H   ALA A   9       8.978   6.081   1.560  1.00  5.95           H  
ATOM    129  HA  ALA A   9      11.391   7.426   0.893  1.00  5.95           H  
ATOM    130 1HB  ALA A   9       9.943   9.319   0.213  1.00  5.95           H  
ATOM    131 2HB  ALA A   9       9.265   7.770  -0.330  1.00  5.95           H  
ATOM    132 3HB  ALA A   9       8.588   8.584   1.084  1.00  5.95           H  
ATOM    133  N   ALA A  10       9.959   8.452   3.688  1.00  5.84           N  
ATOM    134  CA  ALA A  10      10.233   9.203   4.905  1.00  5.84           C  
ATOM    135  C   ALA A  10      11.505   8.706   5.595  1.00  5.84           C  
ATOM    136  O   ALA A  10      12.339   9.480   6.068  1.00  5.84           O  
ATOM    137  CB  ALA A  10       9.061   9.102   5.859  1.00  5.84           C  
ATOM    138  H   ALA A  10       9.085   7.928   3.599  1.00  5.84           H  
ATOM    139  HA  ALA A  10      10.366  10.243   4.635  1.00  5.84           H  
ATOM    140 1HB  ALA A  10       9.263   9.698   6.742  1.00  5.84           H  
ATOM    141 2HB  ALA A  10       8.166   9.473   5.368  1.00  5.84           H  
ATOM    142 3HB  ALA A  10       8.906   8.073   6.150  1.00  5.84           H  
ATOM    143  N   TRP A  11      11.683   7.391   5.621  1.00  5.77           N  
ATOM    144  CA  TRP A  11      12.847   6.820   6.281  1.00  5.77           C  
ATOM    145  C   TRP A  11      14.124   7.168   5.511  1.00  5.77           C  
ATOM    146  O   TRP A  11      15.144   7.556   6.104  1.00  5.77           O  
ATOM    147  CB  TRP A  11      12.653   5.307   6.379  1.00  5.77           C  
ATOM    148  CG  TRP A  11      11.462   4.960   7.237  1.00  5.77           C  
ATOM    149  CD1 TRP A  11      10.925   5.742   8.214  1.00  5.77           C  
ATOM    150  CD2 TRP A  11      10.627   3.772   7.172  1.00  5.77           C  
ATOM    151  NE1 TRP A  11       9.826   5.127   8.764  1.00  5.77           N  
ATOM    152  CE2 TRP A  11       9.626   3.926   8.133  1.00  5.77           C  
ATOM    153  CE3 TRP A  11      10.644   2.618   6.381  1.00  5.77           C  
ATOM    154  CZ2 TRP A  11       8.646   2.967   8.331  1.00  5.77           C  
ATOM    155  CZ3 TRP A  11       9.658   1.662   6.572  1.00  5.77           C  
ATOM    156  CH2 TRP A  11       8.685   1.832   7.522  1.00  5.77           C  
ATOM    157  H   TRP A  11      10.970   6.782   5.218  1.00  5.77           H  
ATOM    158  HA  TRP A  11      12.918   7.236   7.283  1.00  5.77           H  
ATOM    159 1HB  TRP A  11      12.499   4.891   5.383  1.00  5.77           H  
ATOM    160 2HB  TRP A  11      13.543   4.846   6.801  1.00  5.77           H  
ATOM    161  HD1 TRP A  11      11.309   6.715   8.512  1.00  5.77           H  
ATOM    162  HE1 TRP A  11       9.252   5.501   9.504  1.00  5.77           H  
ATOM    163  HE3 TRP A  11      11.415   2.476   5.626  1.00  5.77           H  
ATOM    164  HZ2 TRP A  11       7.861   3.085   9.078  1.00  5.77           H  
ATOM    165  HZ3 TRP A  11       9.677   0.769   5.946  1.00  5.77           H  
ATOM    166  HH2 TRP A  11       7.924   1.059   7.646  1.00  5.77           H  
ATOM    167  N   THR A  12      14.042   7.059   4.186  1.00  5.73           N  
ATOM    168  CA  THR A  12      15.150   7.341   3.295  1.00  5.73           C  
ATOM    169  C   THR A  12      15.521   8.822   3.273  1.00  5.73           C  
ATOM    170  O   THR A  12      16.709   9.139   3.271  1.00  5.73           O  
ATOM    171  CB  THR A  12      14.911   6.777   1.878  1.00  5.73           C  
ATOM    172  OG1 THR A  12      14.792   5.340   1.952  1.00  5.73           O  
ATOM    173  CG2 THR A  12      16.077   7.137   0.958  1.00  5.73           C  
ATOM    174  H   THR A  12      13.164   6.741   3.777  1.00  5.73           H  
ATOM    175  HA  THR A  12      16.017   6.805   3.678  1.00  5.73           H  
ATOM    176  HB  THR A  12      13.983   7.179   1.482  1.00  5.73           H  
ATOM    177  HG1 THR A  12      14.825   4.953   1.040  1.00  5.73           H  
ATOM    178 1HG2 THR A  12      15.891   6.725  -0.034  1.00  5.73           H  
ATOM    179 2HG2 THR A  12      16.166   8.223   0.889  1.00  5.73           H  
ATOM    180 3HG2 THR A  12      16.998   6.719   1.357  1.00  5.73           H  
ATOM    181  N   LEU A  13      14.538   9.744   3.279  1.00  5.73           N  
ATOM    182  CA  LEU A  13      14.907  11.156   3.200  1.00  5.73           C  
ATOM    183  C   LEU A  13      15.580  11.560   4.488  1.00  5.73           C  
ATOM    184  O   LEU A  13      16.471  12.401   4.470  1.00  5.73           O  
ATOM    185  CB  LEU A  13      13.692  12.095   3.002  1.00  5.73           C  
ATOM    186  CG  LEU A  13      12.770  12.326   4.211  1.00  5.73           C  
ATOM    187  CD1 LEU A  13      13.282  13.509   5.067  1.00  5.73           C  
ATOM    188  CD2 LEU A  13      11.418  12.617   3.751  1.00  5.73           C  
ATOM    189  H   LEU A  13      13.560   9.463   3.281  1.00  5.73           H  
ATOM    190  HA  LEU A  13      15.597  11.296   2.374  1.00  5.73           H  
ATOM    191 1HB  LEU A  13      14.047  13.065   2.654  1.00  5.73           H  
ATOM    192 2HB  LEU A  13      13.061  11.679   2.243  1.00  5.73           H  
ATOM    193  HG  LEU A  13      12.749  11.444   4.801  1.00  5.73           H  
ATOM    194 1HD1 LEU A  13      12.614  13.649   5.919  1.00  5.73           H  
ATOM    195 2HD1 LEU A  13      14.274  13.339   5.425  1.00  5.73           H  
ATOM    196 3HD1 LEU A  13      13.284  14.408   4.457  1.00  5.73           H  
ATOM    197 1HD2 LEU A  13      10.770  12.761   4.611  1.00  5.73           H  
ATOM    198 2HD2 LEU A  13      11.455  13.507   3.196  1.00  5.73           H  
ATOM    199 3HD2 LEU A  13      11.038  11.801   3.134  1.00  5.73           H  
ATOM    200  N   LYS A  14      15.215  10.943   5.619  1.00  5.78           N  
ATOM    201  CA  LYS A  14      15.884  11.310   6.849  1.00  5.78           C  
ATOM    202  C   LYS A  14      17.318  10.817   6.807  1.00  5.78           C  
ATOM    203  O   LYS A  14      18.244  11.539   7.186  1.00  5.78           O  
ATOM    204  CB  LYS A  14      15.129  10.767   8.053  1.00  5.78           C  
ATOM    205  CG  LYS A  14      13.803  11.479   8.311  1.00  5.78           C  
ATOM    206  CD  LYS A  14      13.066  10.893   9.494  1.00  5.78           C  
ATOM    207  CE  LYS A  14      11.749  11.616   9.730  1.00  5.78           C  
ATOM    208  NZ  LYS A  14      11.000  11.046  10.887  1.00  5.78           N  
ATOM    209  H   LYS A  14      14.448  10.264   5.633  1.00  5.78           H  
ATOM    210  HA  LYS A  14      15.909  12.396   6.927  1.00  5.78           H  
ATOM    211 1HB  LYS A  14      14.906   9.708   7.888  1.00  5.78           H  
ATOM    212 2HB  LYS A  14      15.747  10.841   8.946  1.00  5.78           H  
ATOM    213 1HG  LYS A  14      13.991  12.535   8.495  1.00  5.78           H  
ATOM    214 2HG  LYS A  14      13.174  11.396   7.430  1.00  5.78           H  
ATOM    215 1HD  LYS A  14      12.859   9.839   9.295  1.00  5.78           H  
ATOM    216 2HD  LYS A  14      13.683  10.965  10.390  1.00  5.78           H  
ATOM    217 1HE  LYS A  14      11.953  12.669   9.923  1.00  5.78           H  
ATOM    218 2HE  LYS A  14      11.134  11.534   8.832  1.00  5.78           H  
ATOM    219 1HZ  LYS A  14      10.134  11.550  11.013  1.00  5.78           H  
ATOM    220 2HZ  LYS A  14      10.801  10.074  10.709  1.00  5.78           H  
ATOM    221 3HZ  LYS A  14      11.560  11.127  11.725  1.00  5.78           H  
ATOM    222  N   ALA A  15      17.518   9.600   6.294  1.00  5.89           N  
ATOM    223  CA  ALA A  15      18.868   9.078   6.177  1.00  5.89           C  
ATOM    224  C   ALA A  15      19.705   9.944   5.232  1.00  5.89           C  
ATOM    225  O   ALA A  15      20.853  10.283   5.536  1.00  5.89           O  
ATOM    226  CB  ALA A  15      18.818   7.651   5.671  1.00  5.89           C  
ATOM    227  H   ALA A  15      16.725   9.020   6.013  1.00  5.89           H  
ATOM    228  HA  ALA A  15      19.330   9.102   7.165  1.00  5.89           H  
ATOM    229 1HB  ALA A  15      19.826   7.258   5.610  1.00  5.89           H  
ATOM    230 2HB  ALA A  15      18.229   7.043   6.356  1.00  5.89           H  
ATOM    231 3HB  ALA A  15      18.356   7.631   4.685  1.00  5.89           H  
ATOM    232  N   ALA A  16      19.105  10.327   4.095  1.00  6.02           N  
ATOM    233  CA  ALA A  16      19.768  11.168   3.109  1.00  6.02           C  
ATOM    234  C   ALA A  16      20.053  12.537   3.685  1.00  6.02           C  
ATOM    235  O   ALA A  16      21.114  13.125   3.464  1.00  6.02           O  
ATOM    236  CB  ALA A  16      18.905  11.305   1.867  1.00  6.02           C  
ATOM    237  H   ALA A  16      18.161  10.010   3.903  1.00  6.02           H  
ATOM    238  HA  ALA A  16      20.711  10.700   2.840  1.00  6.02           H  
ATOM    239 1HB  ALA A  16      19.415  11.920   1.127  1.00  6.02           H  
ATOM    240 2HB  ALA A  16      18.707  10.320   1.447  1.00  6.02           H  
ATOM    241 3HB  ALA A  16      17.966  11.772   2.146  1.00  6.02           H  
ATOM    242  N   ALA A  17      19.106  13.072   4.439  1.00  6.19           N  
ATOM    243  CA  ALA A  17      19.309  14.375   5.006  1.00  6.19           C  
ATOM    244  C   ALA A  17      20.491  14.331   5.934  1.00  6.19           C  
ATOM    245  O   ALA A  17      21.376  15.171   5.848  1.00  6.19           O  
ATOM    246  CB  ALA A  17      18.069  14.835   5.740  1.00  6.19           C  
ATOM    247  H   ALA A  17      18.232  12.589   4.607  1.00  6.19           H  
ATOM    248  HA  ALA A  17      19.530  15.073   4.200  1.00  6.19           H  
ATOM    249 1HB  ALA A  17      18.239  15.826   6.154  1.00  6.19           H  
ATOM    250 2HB  ALA A  17      17.228  14.865   5.048  1.00  6.19           H  
ATOM    251 3HB  ALA A  17      17.849  14.135   6.544  1.00  6.19           H  
ATOM    252  N   ALA A  18      20.580  13.296   6.767  1.00  6.38           N  
ATOM    253  CA  ALA A  18      21.708  13.205   7.669  1.00  6.38           C  
ATOM    254  C   ALA A  18      23.027  13.094   6.906  1.00  6.38           C  
ATOM    255  O   ALA A  18      24.003  13.771   7.239  1.00  6.38           O  
ATOM    256  CB  ALA A  18      21.535  12.001   8.575  1.00  6.38           C  
ATOM    257  H   ALA A  18      19.836  12.596   6.805  1.00  6.38           H  
ATOM    258  HA  ALA A  18      21.739  14.113   8.270  1.00  6.38           H  
ATOM    259 1HB  ALA A  18      22.368  11.941   9.271  1.00  6.38           H  
ATOM    260 2HB  ALA A  18      20.601  12.097   9.130  1.00  6.38           H  
ATOM    261 3HB  ALA A  18      21.500  11.097   7.967  1.00  6.38           H  
ATOM    262  N   ALA A  19      23.012  12.279   5.837  1.00  6.58           N  
ATOM    263  CA  ALA A  19      24.177  12.002   4.997  1.00  6.58           C  
ATOM    264  C   ALA A  19      24.741  13.233   4.312  1.00  6.58           C  
ATOM    265  O   ALA A  19      25.956  13.316   4.101  1.00  6.58           O  
ATOM    266  CB  ALA A  19      23.799  11.000   3.915  1.00  6.58           C  
ATOM    267  H   ALA A  19      22.154  11.771   5.629  1.00  6.58           H  
ATOM    268  HA  ALA A  19      24.948  11.577   5.629  1.00  6.58           H  
ATOM    269 1HB  ALA A  19      24.678  10.766   3.315  1.00  6.58           H  
ATOM    270 2HB  ALA A  19      23.420  10.091   4.381  1.00  6.58           H  
ATOM    271 3HB  ALA A  19      23.035  11.427   3.278  1.00  6.58           H  
ATOM    272  N   TYR A  20      23.872  14.166   3.945  1.00  6.75           N  
ATOM    273  CA  TYR A  20      24.305  15.359   3.238  1.00  6.75           C  
ATOM    274  C   TYR A  20      24.320  16.643   4.077  1.00  6.75           C  
ATOM    275  O   TYR A  20      25.122  17.534   3.808  1.00  6.75           O  
ATOM    276  CB  TYR A  20      23.468  15.526   1.989  1.00  6.75           C  
ATOM    277  CG  TYR A  20      23.644  14.417   0.970  1.00  6.75           C  
ATOM    278  CD1 TYR A  20      22.624  13.493   0.718  1.00  6.75           C  
ATOM    279  CD2 TYR A  20      24.837  14.339   0.264  1.00  6.75           C  
ATOM    280  CE1 TYR A  20      22.804  12.506  -0.230  1.00  6.75           C  
ATOM    281  CE2 TYR A  20      25.017  13.354  -0.686  1.00  6.75           C  
ATOM    282  CZ  TYR A  20      24.009  12.439  -0.936  1.00  6.75           C  
ATOM    283  OH  TYR A  20      24.195  11.460  -1.890  1.00  6.75           O  
ATOM    284  H   TYR A  20      22.878  14.010   4.125  1.00  6.75           H  
ATOM    285  HA  TYR A  20      25.330  15.197   2.918  1.00  6.75           H  
ATOM    286 1HB  TYR A  20      22.409  15.581   2.264  1.00  6.75           H  
ATOM    287 2HB  TYR A  20      23.748  16.442   1.518  1.00  6.75           H  
ATOM    288  HD1 TYR A  20      21.688  13.555   1.252  1.00  6.75           H  
ATOM    289  HD2 TYR A  20      25.630  15.066   0.454  1.00  6.75           H  
ATOM    290  HE1 TYR A  20      22.007  11.790  -0.431  1.00  6.75           H  
ATOM    291  HE2 TYR A  20      25.958  13.302  -1.245  1.00  6.75           H  
ATOM    292  HH  TYR A  20      25.074  11.561  -2.295  1.00  6.75           H  
ATOM    293  N   SER A  21      23.440  16.775   5.077  1.00  6.89           N  
ATOM    294  CA  SER A  21      23.486  17.968   5.920  1.00  6.89           C  
ATOM    295  C   SER A  21      24.802  17.944   6.665  1.00  6.89           C  
ATOM    296  O   SER A  21      25.463  18.972   6.820  1.00  6.89           O  
ATOM    297  CB  SER A  21      22.311  18.042   6.879  1.00  6.89           C  
ATOM    298  OG  SER A  21      21.112  18.263   6.181  1.00  6.89           O  
ATOM    299  H   SER A  21      22.766  16.053   5.277  1.00  6.89           H  
ATOM    300  HA  SER A  21      23.478  18.853   5.286  1.00  6.89           H  
ATOM    301 1HB  SER A  21      22.244  17.102   7.432  1.00  6.89           H  
ATOM    302 2HB  SER A  21      22.474  18.838   7.598  1.00  6.89           H  
ATOM    303  HG  SER A  21      21.200  19.124   5.781  1.00  6.89           H  
ATOM    304  N   ALA A  22      25.195  16.765   7.145  1.00  6.99           N  
ATOM    305  CA  ALA A  22      26.511  16.652   7.719  1.00  6.99           C  
ATOM    306  C   ALA A  22      27.462  16.807   6.557  1.00  6.99           C  
ATOM    307  O   ALA A  22      27.145  16.334   5.484  1.00  6.99           O  
ATOM    308  CB  ALA A  22      26.704  15.314   8.403  1.00  6.99           C  
ATOM    309  H   ALA A  22      24.620  15.923   7.061  1.00  6.99           H  
ATOM    310  HA  ALA A  22      26.675  17.467   8.423  1.00  6.99           H  
ATOM    311 1HB  ALA A  22      27.720  15.248   8.795  1.00  6.99           H  
ATOM    312 2HB  ALA A  22      25.990  15.210   9.215  1.00  6.99           H  
ATOM    313 3HB  ALA A  22      26.540  14.515   7.674  1.00  6.99           H  
ATOM    314  N   ASP A  23      28.614  17.400   6.763  1.00  7.07           N  
ATOM    315  CA  ASP A  23      29.659  17.539   5.738  1.00  7.07           C  
ATOM    316  C   ASP A  23      29.207  18.013   4.292  1.00  7.07           C  
ATOM    317  O   ASP A  23      28.974  19.221   4.149  1.00  7.07           O  
ATOM    318  CB  ASP A  23      30.514  16.268   5.773  1.00  7.07           C  
ATOM    319  CG  ASP A  23      31.292  16.152   7.064  1.00  7.07           C  
ATOM    320  OD1 ASP A  23      31.308  17.100   7.816  1.00  7.07           O  
ATOM    321  OD2 ASP A  23      31.855  15.114   7.298  1.00  7.07           O  
ATOM    322  H   ASP A  23      28.788  17.787   7.680  1.00  7.07           H  
ATOM    323  HA  ASP A  23      30.326  18.316   6.097  1.00  7.07           H  
ATOM    324 1HB  ASP A  23      29.896  15.382   5.724  1.00  7.07           H  
ATOM    325 2HB  ASP A  23      31.237  16.271   4.955  1.00  7.07           H  
ATOM    326  N   PRO A  24      29.053  17.183   3.201  1.00  7.12           N  
ATOM    327  CA  PRO A  24      28.894  17.662   1.822  1.00  7.12           C  
ATOM    328  C   PRO A  24      27.583  18.303   1.359  1.00  7.12           C  
ATOM    329  O   PRO A  24      27.008  17.835   0.381  1.00  7.12           O  
ATOM    330  CB  PRO A  24      29.074  16.368   1.020  1.00  7.12           C  
ATOM    331  CG  PRO A  24      28.558  15.298   1.898  1.00  7.12           C  
ATOM    332  CD  PRO A  24      29.043  15.673   3.258  1.00  7.12           C  
ATOM    333  HA  PRO A  24      29.720  18.356   1.613  1.00  7.12           H  
ATOM    334 1HB  PRO A  24      28.504  16.448   0.096  1.00  7.12           H  
ATOM    335 2HB  PRO A  24      30.097  16.198   0.743  1.00  7.12           H  
ATOM    336 1HG  PRO A  24      27.465  15.266   1.853  1.00  7.12           H  
ATOM    337 2HG  PRO A  24      28.917  14.318   1.563  1.00  7.12           H  
ATOM    338 1HD  PRO A  24      28.370  15.245   3.970  1.00  7.12           H  
ATOM    339 2HD  PRO A  24      30.048  15.268   3.334  1.00  7.12           H  
ATOM    340  N   VAL A  25      27.191  19.415   1.987  1.00  7.13           N  
ATOM    341  CA  VAL A  25      26.025  20.238   1.597  1.00  7.13           C  
ATOM    342  C   VAL A  25      24.679  19.503   1.498  1.00  7.13           C  
ATOM    343  O   VAL A  25      24.537  18.564   0.721  1.00  7.13           O  
ATOM    344  CB  VAL A  25      26.319  20.899   0.229  1.00  7.13           C  
ATOM    345  CG1 VAL A  25      25.129  21.651  -0.248  1.00  7.13           C  
ATOM    346  CG2 VAL A  25      27.508  21.826   0.366  1.00  7.13           C  
ATOM    347  H   VAL A  25      27.741  19.687   2.800  1.00  7.13           H  
ATOM    348  HA  VAL A  25      25.922  21.026   2.342  1.00  7.13           H  
ATOM    349  HB  VAL A  25      26.530  20.131  -0.506  1.00  7.13           H  
ATOM    350 1HG1 VAL A  25      25.343  22.113  -1.212  1.00  7.13           H  
ATOM    351 2HG1 VAL A  25      24.286  20.974  -0.352  1.00  7.13           H  
ATOM    352 3HG1 VAL A  25      24.893  22.408   0.477  1.00  7.13           H  
ATOM    353 1HG2 VAL A  25      27.726  22.291  -0.595  1.00  7.13           H  
ATOM    354 2HG2 VAL A  25      27.282  22.599   1.101  1.00  7.13           H  
ATOM    355 3HG2 VAL A  25      28.367  21.252   0.698  1.00  7.13           H  
ATOM    356  N   THR A  26      23.649  19.966   2.226  1.00  7.07           N  
ATOM    357  CA  THR A  26      22.369  19.259   2.129  1.00  7.07           C  
ATOM    358  C   THR A  26      22.011  19.128   0.657  1.00  7.07           C  
ATOM    359  O   THR A  26      21.867  20.126  -0.052  1.00  7.07           O  
ATOM    360  CB  THR A  26      21.221  19.989   2.844  1.00  7.07           C  
ATOM    361  OG1 THR A  26      21.555  20.211   4.222  1.00  7.07           O  
ATOM    362  CG2 THR A  26      19.963  19.113   2.776  1.00  7.07           C  
ATOM    363  H   THR A  26      23.767  20.751   2.845  1.00  7.07           H  
ATOM    364  HA  THR A  26      22.471  18.266   2.554  1.00  7.07           H  
ATOM    365  HB  THR A  26      21.034  20.945   2.360  1.00  7.07           H  
ATOM    366  HG1 THR A  26      21.489  19.378   4.685  1.00  7.07           H  
ATOM    367 1HG2 THR A  26      19.142  19.616   3.282  1.00  7.07           H  
ATOM    368 2HG2 THR A  26      19.691  18.935   1.735  1.00  7.07           H  
ATOM    369 3HG2 THR A  26      20.163  18.158   3.268  1.00  7.07           H  
ATOM    370  N   ALA A  27      21.841  17.894   0.221  1.00  6.91           N  
ATOM    371  CA  ALA A  27      21.596  17.593  -1.168  1.00  6.91           C  
ATOM    372  C   ALA A  27      20.169  17.683  -1.611  1.00  6.91           C  
ATOM    373  O   ALA A  27      19.240  17.265  -0.907  1.00  6.91           O  
ATOM    374  CB  ALA A  27      22.062  16.195  -1.476  1.00  6.91           C  
ATOM    375  H   ALA A  27      21.954  17.136   0.875  1.00  6.91           H  
ATOM    376  HA  ALA A  27      22.175  18.306  -1.755  1.00  6.91           H  
ATOM    377 1HB  ALA A  27      21.920  15.983  -2.522  1.00  6.91           H  
ATOM    378 2HB  ALA A  27      23.114  16.113  -1.230  1.00  6.91           H  
ATOM    379 3HB  ALA A  27      21.484  15.497  -0.888  1.00  6.91           H  
ATOM    380  N   THR A  28      20.056  17.990  -2.898  1.00  6.69           N  
ATOM    381  CA  THR A  28      18.828  17.931  -3.671  1.00  6.69           C  
ATOM    382  C   THR A  28      18.252  16.528  -3.564  1.00  6.69           C  
ATOM    383  O   THR A  28      17.045  16.349  -3.596  1.00  6.69           O  
ATOM    384  CB  THR A  28      19.084  18.319  -5.126  1.00  6.69           C  
ATOM    385  OG1 THR A  28      19.551  19.669  -5.179  1.00  6.69           O  
ATOM    386  CG2 THR A  28      17.831  18.163  -5.959  1.00  6.69           C  
ATOM    387  H   THR A  28      20.884  18.318  -3.375  1.00  6.69           H  
ATOM    388  HA  THR A  28      18.111  18.633  -3.247  1.00  6.69           H  
ATOM    389  HB  THR A  28      19.854  17.681  -5.515  1.00  6.69           H  
ATOM    390  HG1 THR A  28      19.881  19.845  -6.061  1.00  6.69           H  
ATOM    391 1HG2 THR A  28      18.043  18.430  -6.996  1.00  6.69           H  
ATOM    392 2HG2 THR A  28      17.511  17.125  -5.910  1.00  6.69           H  
ATOM    393 3HG2 THR A  28      17.044  18.805  -5.571  1.00  6.69           H  
ATOM    394  N   VAL A  29      19.127  15.542  -3.434  1.00  6.42           N  
ATOM    395  CA  VAL A  29      18.755  14.151  -3.297  1.00  6.42           C  
ATOM    396  C   VAL A  29      17.847  13.935  -2.086  1.00  6.42           C  
ATOM    397  O   VAL A  29      16.860  13.188  -2.158  1.00  6.42           O  
ATOM    398  CB  VAL A  29      20.021  13.310  -3.070  1.00  6.42           C  
ATOM    399  CG1 VAL A  29      19.637  11.902  -2.717  1.00  6.42           C  
ATOM    400  CG2 VAL A  29      20.890  13.372  -4.301  1.00  6.42           C  
ATOM    401  H   VAL A  29      20.104  15.781  -3.451  1.00  6.42           H  
ATOM    402  HA  VAL A  29      18.248  13.835  -4.211  1.00  6.42           H  
ATOM    403  HB  VAL A  29      20.571  13.707  -2.227  1.00  6.42           H  
ATOM    404 1HG1 VAL A  29      20.536  11.312  -2.544  1.00  6.42           H  
ATOM    405 2HG1 VAL A  29      19.026  11.902  -1.816  1.00  6.42           H  
ATOM    406 3HG1 VAL A  29      19.074  11.485  -3.534  1.00  6.42           H  
ATOM    407 1HG2 VAL A  29      21.796  12.790  -4.142  1.00  6.42           H  
ATOM    408 2HG2 VAL A  29      20.350  12.977  -5.157  1.00  6.42           H  
ATOM    409 3HG2 VAL A  29      21.156  14.412  -4.507  1.00  6.42           H  
ATOM    410  N   ALA A  30      18.188  14.549  -0.944  1.00  6.14           N  
ATOM    411  CA  ALA A  30      17.356  14.380   0.234  1.00  6.14           C  
ATOM    412  C   ALA A  30      15.999  15.002  -0.043  1.00  6.14           C  
ATOM    413  O   ALA A  30      14.951  14.431   0.279  1.00  6.14           O  
ATOM    414  CB  ALA A  30      18.016  15.010   1.451  1.00  6.14           C  
ATOM    415  H   ALA A  30      18.967  15.199  -0.916  1.00  6.14           H  
ATOM    416  HA  ALA A  30      17.212  13.315   0.410  1.00  6.14           H  
ATOM    417 1HB  ALA A  30      17.381  14.865   2.325  1.00  6.14           H  
ATOM    418 2HB  ALA A  30      18.985  14.542   1.623  1.00  6.14           H  
ATOM    419 3HB  ALA A  30      18.159  16.075   1.275  1.00  6.14           H  
ATOM    420  N   ALA A  31      16.038  16.175  -0.693  1.00  5.86           N  
ATOM    421  CA  ALA A  31      14.825  16.898  -1.062  1.00  5.86           C  
ATOM    422  C   ALA A  31      13.980  16.080  -2.033  1.00  5.86           C  
ATOM    423  O   ALA A  31      12.745  16.088  -1.956  1.00  5.86           O  
ATOM    424  CB  ALA A  31      15.173  18.243  -1.665  1.00  5.86           C  
ATOM    425  H   ALA A  31      16.953  16.571  -0.921  1.00  5.86           H  
ATOM    426  HA  ALA A  31      14.241  17.059  -0.156  1.00  5.86           H  
ATOM    427 1HB  ALA A  31      14.259  18.780  -1.905  1.00  5.86           H  
ATOM    428 2HB  ALA A  31      15.759  18.819  -0.947  1.00  5.86           H  
ATOM    429 3HB  ALA A  31      15.747  18.108  -2.564  1.00  5.86           H  
ATOM    430  N   TYR A  32      14.629  15.370  -2.957  1.00  5.64           N  
ATOM    431  CA  TYR A  32      13.901  14.540  -3.893  1.00  5.64           C  
ATOM    432  C   TYR A  32      13.160  13.446  -3.188  1.00  5.64           C  
ATOM    433  O   TYR A  32      12.004  13.190  -3.499  1.00  5.64           O  
ATOM    434  CB  TYR A  32      14.795  13.933  -4.963  1.00  5.64           C  
ATOM    435  CG  TYR A  32      15.081  14.849  -6.086  1.00  5.64           C  
ATOM    436  CD1 TYR A  32      16.097  14.562  -6.970  1.00  5.64           C  
ATOM    437  CD2 TYR A  32      14.302  15.982  -6.252  1.00  5.64           C  
ATOM    438  CE1 TYR A  32      16.316  15.395  -8.035  1.00  5.64           C  
ATOM    439  CE2 TYR A  32      14.531  16.814  -7.307  1.00  5.64           C  
ATOM    440  CZ  TYR A  32      15.521  16.523  -8.199  1.00  5.64           C  
ATOM    441  OH  TYR A  32      15.714  17.346  -9.256  1.00  5.64           O  
ATOM    442  H   TYR A  32      15.640  15.423  -3.014  1.00  5.64           H  
ATOM    443  HA  TYR A  32      13.158  15.163  -4.390  1.00  5.64           H  
ATOM    444 1HB  TYR A  32      15.745  13.646  -4.515  1.00  5.64           H  
ATOM    445 2HB  TYR A  32      14.335  13.030  -5.363  1.00  5.64           H  
ATOM    446  HD1 TYR A  32      16.707  13.671  -6.835  1.00  5.64           H  
ATOM    447  HD2 TYR A  32      13.499  16.209  -5.548  1.00  5.64           H  
ATOM    448  HE1 TYR A  32      17.096  15.161  -8.743  1.00  5.64           H  
ATOM    449  HE2 TYR A  32      13.914  17.701  -7.446  1.00  5.64           H  
ATOM    450  HH  TYR A  32      15.109  18.094  -9.192  1.00  5.64           H  
ATOM    451  N   THR A  33      13.791  12.827  -2.199  1.00  5.49           N  
ATOM    452  CA  THR A  33      13.096  11.769  -1.500  1.00  5.49           C  
ATOM    453  C   THR A  33      11.902  12.378  -0.753  1.00  5.49           C  
ATOM    454  O   THR A  33      10.824  11.784  -0.711  1.00  5.49           O  
ATOM    455  CB  THR A  33      14.006  10.993  -0.563  1.00  5.49           C  
ATOM    456  OG1 THR A  33      15.092  10.416  -1.309  1.00  5.49           O  
ATOM    457  CG2 THR A  33      13.177   9.876   0.013  1.00  5.49           C  
ATOM    458  H   THR A  33      14.761  13.064  -1.978  1.00  5.49           H  
ATOM    459  HA  THR A  33      12.711  11.062  -2.229  1.00  5.49           H  
ATOM    460  HB  THR A  33      14.397  11.645   0.211  1.00  5.49           H  
ATOM    461  HG1 THR A  33      15.637  11.136  -1.672  1.00  5.49           H  
ATOM    462 1HG2 THR A  33      13.779   9.291   0.674  1.00  5.49           H  
ATOM    463 2HG2 THR A  33      12.339  10.294   0.556  1.00  5.49           H  
ATOM    464 3HG2 THR A  33      12.801   9.244  -0.791  1.00  5.49           H  
ATOM    465  N   ALA A  34      12.091  13.564  -0.155  1.00  5.41           N  
ATOM    466  CA  ALA A  34      10.984  14.239   0.521  1.00  5.41           C  
ATOM    467  C   ALA A  34       9.863  14.546  -0.464  1.00  5.41           C  
ATOM    468  O   ALA A  34       8.680  14.408  -0.138  1.00  5.41           O  
ATOM    469  CB  ALA A  34      11.470  15.523   1.169  1.00  5.41           C  
ATOM    470  H   ALA A  34      13.017  13.995  -0.175  1.00  5.41           H  
ATOM    471  HA  ALA A  34      10.577  13.565   1.260  1.00  5.41           H  
ATOM    472 1HB  ALA A  34      10.637  16.000   1.683  1.00  5.41           H  
ATOM    473 2HB  ALA A  34      12.260  15.296   1.880  1.00  5.41           H  
ATOM    474 3HB  ALA A  34      11.855  16.191   0.408  1.00  5.41           H  
ATOM    475  N   THR A  35      10.229  14.909  -1.685  1.00  5.42           N  
ATOM    476  CA  THR A  35       9.265  15.186  -2.726  1.00  5.42           C  
ATOM    477  C   THR A  35       8.497  13.898  -3.016  1.00  5.42           C  
ATOM    478  O   THR A  35       7.270  13.913  -3.139  1.00  5.42           O  
ATOM    479  CB  THR A  35       9.963  15.718  -3.984  1.00  5.42           C  
ATOM    480  OG1 THR A  35      10.666  16.935  -3.663  1.00  5.42           O  
ATOM    481  CG2 THR A  35       8.965  15.994  -5.041  1.00  5.42           C  
ATOM    482  H   THR A  35      11.218  15.038  -1.889  1.00  5.42           H  
ATOM    483  HA  THR A  35       8.564  15.938  -2.370  1.00  5.42           H  
ATOM    484  HB  THR A  35      10.661  14.989  -4.352  1.00  5.42           H  
ATOM    485  HG1 THR A  35      11.384  16.727  -3.016  1.00  5.42           H  
ATOM    486 1HG2 THR A  35       9.469  16.369  -5.928  1.00  5.42           H  
ATOM    487 2HG2 THR A  35       8.446  15.078  -5.272  1.00  5.42           H  
ATOM    488 3HG2 THR A  35       8.262  16.736  -4.678  1.00  5.42           H  
ATOM    489  N   VAL A  36       9.213  12.776  -3.074  1.00  5.53           N  
ATOM    490  CA  VAL A  36       8.579  11.495  -3.317  1.00  5.53           C  
ATOM    491  C   VAL A  36       7.559  11.193  -2.228  1.00  5.53           C  
ATOM    492  O   VAL A  36       6.470  10.719  -2.531  1.00  5.53           O  
ATOM    493  CB  VAL A  36       9.596  10.341  -3.331  1.00  5.53           C  
ATOM    494  CG1 VAL A  36       8.878   9.127  -3.362  1.00  5.53           C  
ATOM    495  CG2 VAL A  36      10.461  10.403  -4.526  1.00  5.53           C  
ATOM    496  H   VAL A  36      10.225  12.831  -2.981  1.00  5.53           H  
ATOM    497  HA  VAL A  36       8.071  11.530  -4.280  1.00  5.53           H  
ATOM    498  HB  VAL A  36      10.185  10.362  -2.443  1.00  5.53           H  
ATOM    499 1HG1 VAL A  36       9.559   8.327  -3.374  1.00  5.53           H  
ATOM    500 2HG1 VAL A  36       8.222   9.043  -2.494  1.00  5.53           H  
ATOM    501 3HG1 VAL A  36       8.318   9.160  -4.256  1.00  5.53           H  
ATOM    502 1HG2 VAL A  36      11.156   9.563  -4.522  1.00  5.53           H  
ATOM    503 2HG2 VAL A  36       9.834  10.349  -5.379  1.00  5.53           H  
ATOM    504 3HG2 VAL A  36      11.013  11.319  -4.543  1.00  5.53           H  
ATOM    505  N   GLU A  37       7.918  11.456  -0.963  1.00  5.72           N  
ATOM    506  CA  GLU A  37       6.994  11.246   0.152  1.00  5.72           C  
ATOM    507  C   GLU A  37       5.736  12.112  -0.021  1.00  5.72           C  
ATOM    508  O   GLU A  37       4.608  11.609   0.076  1.00  5.72           O  
ATOM    509  CB  GLU A  37       7.651  11.612   1.503  1.00  5.72           C  
ATOM    510  CG  GLU A  37       6.730  11.380   2.717  1.00  5.72           C  
ATOM    511  CD  GLU A  37       7.302  11.798   4.059  1.00  5.72           C  
ATOM    512  OE1 GLU A  37       8.425  12.213   4.113  1.00  5.72           O  
ATOM    513  OE2 GLU A  37       6.587  11.715   5.035  1.00  5.72           O  
ATOM    514  H   GLU A  37       8.857  11.809  -0.790  1.00  5.72           H  
ATOM    515  HA  GLU A  37       6.700  10.201   0.169  1.00  5.72           H  
ATOM    516 1HB  GLU A  37       8.567  11.037   1.642  1.00  5.72           H  
ATOM    517 2HB  GLU A  37       7.927  12.660   1.504  1.00  5.72           H  
ATOM    518 1HG  GLU A  37       5.793  11.906   2.551  1.00  5.72           H  
ATOM    519 2HG  GLU A  37       6.518  10.317   2.761  1.00  5.72           H  
ATOM    520  N   ASN A  38       5.932  13.391  -0.364  1.00  5.98           N  
ATOM    521  CA  ASN A  38       4.837  14.349  -0.540  1.00  5.98           C  
ATOM    522  C   ASN A  38       3.865  13.889  -1.623  1.00  5.98           C  
ATOM    523  O   ASN A  38       2.651  14.072  -1.512  1.00  5.98           O  
ATOM    524  CB  ASN A  38       5.390  15.720  -0.896  1.00  5.98           C  
ATOM    525  CG  ASN A  38       6.056  16.412   0.268  1.00  5.98           C  
ATOM    526  OD1 ASN A  38       5.826  16.080   1.438  1.00  5.98           O  
ATOM    527  ND2 ASN A  38       6.885  17.382  -0.036  1.00  5.98           N  
ATOM    528  H   ASN A  38       6.894  13.727  -0.448  1.00  5.98           H  
ATOM    529  HA  ASN A  38       4.283  14.417   0.394  1.00  5.98           H  
ATOM    530 1HB  ASN A  38       6.113  15.618  -1.697  1.00  5.98           H  
ATOM    531 2HB  ASN A  38       4.584  16.349  -1.272  1.00  5.98           H  
ATOM    532 1HD2 ASN A  38       7.359  17.879   0.691  1.00  5.98           H  
ATOM    533 2HD2 ASN A  38       7.043  17.622  -0.992  1.00  5.98           H  
ATOM    534  N   TYR A  39       4.408  13.232  -2.639  1.00  6.27           N  
ATOM    535  CA  TYR A  39       3.643  12.690  -3.745  1.00  6.27           C  
ATOM    536  C   TYR A  39       3.578  11.174  -3.649  1.00  6.27           C  
ATOM    537  O   TYR A  39       3.464  10.498  -4.674  1.00  6.27           O  
ATOM    538  CB  TYR A  39       4.239  13.127  -5.077  1.00  6.27           C  
ATOM    539  CG  TYR A  39       4.149  14.612  -5.271  1.00  6.27           C  
ATOM    540  CD1 TYR A  39       5.274  15.387  -5.158  1.00  6.27           C  
ATOM    541  CD2 TYR A  39       2.925  15.202  -5.538  1.00  6.27           C  
ATOM    542  CE1 TYR A  39       5.199  16.750  -5.309  1.00  6.27           C  
ATOM    543  CE2 TYR A  39       2.844  16.569  -5.696  1.00  6.27           C  
ATOM    544  CZ  TYR A  39       3.980  17.342  -5.580  1.00  6.27           C  
ATOM    545  OH  TYR A  39       3.905  18.707  -5.733  1.00  6.27           O  
ATOM    546  H   TYR A  39       5.426  13.144  -2.666  1.00  6.27           H  
ATOM    547  HA  TYR A  39       2.626  13.069  -3.683  1.00  6.27           H  
ATOM    548 1HB  TYR A  39       5.294  12.842  -5.105  1.00  6.27           H  
ATOM    549 2HB  TYR A  39       3.729  12.629  -5.900  1.00  6.27           H  
ATOM    550  HD1 TYR A  39       6.213  14.922  -4.951  1.00  6.27           H  
ATOM    551  HD2 TYR A  39       2.027  14.588  -5.623  1.00  6.27           H  
ATOM    552  HE1 TYR A  39       6.094  17.360  -5.218  1.00  6.27           H  
ATOM    553  HE2 TYR A  39       1.882  17.037  -5.905  1.00  6.27           H  
ATOM    554  HH  TYR A  39       2.999  18.957  -5.928  1.00  6.27           H  
ATOM    555  N   GLY A  40       3.579  10.661  -2.410  1.00  6.51           N  
ATOM    556  CA  GLY A  40       3.640   9.241  -2.063  1.00  6.51           C  
ATOM    557  C   GLY A  40       2.694   8.320  -2.823  1.00  6.51           C  
ATOM    558  O   GLY A  40       3.001   7.145  -3.028  1.00  6.51           O  
ATOM    559  H   GLY A  40       3.659  11.307  -1.627  1.00  6.51           H  
ATOM    560 1HA  GLY A  40       4.662   8.913  -2.206  1.00  6.51           H  
ATOM    561 2HA  GLY A  40       3.452   9.144  -0.997  1.00  6.51           H  
ATOM    562  N   GLY A  41       1.566   8.840  -3.301  1.00  6.60           N  
ATOM    563  CA  GLY A  41       0.618   8.028  -4.066  1.00  6.60           C  
ATOM    564  C   GLY A  41       1.297   7.439  -5.319  1.00  6.60           C  
ATOM    565  O   GLY A  41       0.838   6.442  -5.881  1.00  6.60           O  
ATOM    566  H   GLY A  41       1.371   9.814  -3.121  1.00  6.60           H  
ATOM    567 1HA  GLY A  41       0.225   7.230  -3.440  1.00  6.60           H  
ATOM    568 2HA  GLY A  41      -0.226   8.646  -4.366  1.00  6.60           H  
ATOM    569  N   ALA A  42       2.388   8.083  -5.755  1.00  6.51           N  
ATOM    570  CA  ALA A  42       3.201   7.688  -6.894  1.00  6.51           C  
ATOM    571  C   ALA A  42       4.659   7.578  -6.462  1.00  6.51           C  
ATOM    572  O   ALA A  42       5.582   7.892  -7.233  1.00  6.51           O  
ATOM    573  CB  ALA A  42       3.073   8.707  -8.010  1.00  6.51           C  
ATOM    574  H   ALA A  42       2.699   8.905  -5.239  1.00  6.51           H  
ATOM    575  HA  ALA A  42       2.867   6.712  -7.242  1.00  6.51           H  
ATOM    576 1HB  ALA A  42       3.688   8.395  -8.855  1.00  6.51           H  
ATOM    577 2HB  ALA A  42       2.032   8.777  -8.321  1.00  6.51           H  
ATOM    578 3HB  ALA A  42       3.413   9.679  -7.648  1.00  6.51           H  
ATOM    579  N   ALA A  43       4.880   7.135  -5.226  1.00  6.25           N  
ATOM    580  CA  ALA A  43       6.237   7.074  -4.732  1.00  6.25           C  
ATOM    581  C   ALA A  43       7.112   6.227  -5.614  1.00  6.25           C  
ATOM    582  O   ALA A  43       6.702   5.175  -6.106  1.00  6.25           O  
ATOM    583  CB  ALA A  43       6.302   6.508  -3.327  1.00  6.25           C  
ATOM    584  H   ALA A  43       4.105   6.898  -4.605  1.00  6.25           H  
ATOM    585  HA  ALA A  43       6.610   8.085  -4.735  1.00  6.25           H  
ATOM    586 1HB  ALA A  43       7.334   6.496  -2.982  1.00  6.25           H  
ATOM    587 2HB  ALA A  43       5.716   7.084  -2.648  1.00  6.25           H  
ATOM    588 3HB  ALA A  43       5.920   5.510  -3.360  1.00  6.25           H  
ATOM    589  N   TYR A  44       8.336   6.701  -5.794  1.00  5.90           N  
ATOM    590  CA  TYR A  44       9.397   6.053  -6.542  1.00  5.90           C  
ATOM    591  C   TYR A  44       9.148   5.951  -8.035  1.00  5.90           C  
ATOM    592  O   TYR A  44       9.817   5.186  -8.727  1.00  5.90           O  
ATOM    593  CB  TYR A  44       9.688   4.690  -5.957  1.00  5.90           C  
ATOM    594  CG  TYR A  44       9.832   4.782  -4.505  1.00  5.90           C  
ATOM    595  CD1 TYR A  44       9.221   3.871  -3.677  1.00  5.90           C  
ATOM    596  CD2 TYR A  44      10.530   5.827  -3.987  1.00  5.90           C  
ATOM    597  CE1 TYR A  44       9.330   4.019  -2.329  1.00  5.90           C  
ATOM    598  CE2 TYR A  44      10.618   5.972  -2.642  1.00  5.90           C  
ATOM    599  CZ  TYR A  44      10.023   5.081  -1.830  1.00  5.90           C  
ATOM    600  OH  TYR A  44      10.102   5.247  -0.524  1.00  5.90           O  
ATOM    601  H   TYR A  44       8.552   7.588  -5.367  1.00  5.90           H  
ATOM    602  HA  TYR A  44      10.298   6.654  -6.423  1.00  5.90           H  
ATOM    603 1HB  TYR A  44       8.898   3.978  -6.197  1.00  5.90           H  
ATOM    604 2HB  TYR A  44      10.617   4.311  -6.368  1.00  5.90           H  
ATOM    605  HD1 TYR A  44       8.653   3.038  -4.097  1.00  5.90           H  
ATOM    606  HD2 TYR A  44      11.002   6.553  -4.648  1.00  5.90           H  
ATOM    607  HE1 TYR A  44       8.860   3.310  -1.657  1.00  5.90           H  
ATOM    608  HE2 TYR A  44      11.166   6.817  -2.217  1.00  5.90           H  
ATOM    609  HH  TYR A  44       9.335   4.819  -0.115  1.00  5.90           H  
ATOM    610  N   ASP A  45       8.251   6.786  -8.559  1.00  5.53           N  
ATOM    611  CA  ASP A  45       8.086   6.839 -10.001  1.00  5.53           C  
ATOM    612  C   ASP A  45       9.462   7.003 -10.596  1.00  5.53           C  
ATOM    613  O   ASP A  45      10.295   7.758 -10.076  1.00  5.53           O  
ATOM    614  CB  ASP A  45       7.215   8.005 -10.469  1.00  5.53           C  
ATOM    615  CG  ASP A  45       6.936   7.956 -11.992  1.00  5.53           C  
ATOM    616  OD1 ASP A  45       5.983   7.313 -12.380  1.00  5.53           O  
ATOM    617  OD2 ASP A  45       7.708   8.538 -12.762  1.00  5.53           O  
ATOM    618  H   ASP A  45       7.643   7.345  -7.957  1.00  5.53           H  
ATOM    619  HA  ASP A  45       7.656   5.900 -10.351  1.00  5.53           H  
ATOM    620 1HB  ASP A  45       6.264   7.985  -9.928  1.00  5.53           H  
ATOM    621 2HB  ASP A  45       7.699   8.947 -10.237  1.00  5.53           H  
ATOM    622  N   VAL A  46       9.691   6.326 -11.709  1.00  5.23           N  
ATOM    623  CA  VAL A  46      10.994   6.358 -12.331  1.00  5.23           C  
ATOM    624  C   VAL A  46      11.464   7.772 -12.656  1.00  5.23           C  
ATOM    625  O   VAL A  46      12.669   8.003 -12.688  1.00  5.23           O  
ATOM    626  CB  VAL A  46      10.986   5.487 -13.605  1.00  5.23           C  
ATOM    627  CG1 VAL A  46      10.154   6.131 -14.699  1.00  5.23           C  
ATOM    628  CG2 VAL A  46      12.408   5.269 -14.064  1.00  5.23           C  
ATOM    629  H   VAL A  46       8.957   5.757 -12.103  1.00  5.23           H  
ATOM    630  HA  VAL A  46      11.704   5.921 -11.640  1.00  5.23           H  
ATOM    631  HB  VAL A  46      10.526   4.531 -13.367  1.00  5.23           H  
ATOM    632 1HG1 VAL A  46      10.150   5.483 -15.576  1.00  5.23           H  
ATOM    633 2HG1 VAL A  46       9.130   6.275 -14.344  1.00  5.23           H  
ATOM    634 3HG1 VAL A  46      10.580   7.092 -14.973  1.00  5.23           H  
ATOM    635 1HG2 VAL A  46      12.415   4.633 -14.952  1.00  5.23           H  
ATOM    636 2HG2 VAL A  46      12.840   6.219 -14.302  1.00  5.23           H  
ATOM    637 3HG2 VAL A  46      12.984   4.791 -13.271  1.00  5.23           H  
ATOM    638  N   SER A  47      10.563   8.736 -12.877  1.00  5.05           N  
ATOM    639  CA  SER A  47      11.035  10.082 -13.159  1.00  5.05           C  
ATOM    640  C   SER A  47      11.704  10.749 -11.941  1.00  5.05           C  
ATOM    641  O   SER A  47      12.561  11.618 -12.095  1.00  5.05           O  
ATOM    642  CB  SER A  47       9.890  10.920 -13.684  1.00  5.05           C  
ATOM    643  OG  SER A  47       8.892  11.070 -12.718  1.00  5.05           O  
ATOM    644  H   SER A  47       9.551   8.550 -12.835  1.00  5.05           H  
ATOM    645  HA  SER A  47      11.782  10.013 -13.952  1.00  5.05           H  
ATOM    646 1HB  SER A  47      10.266  11.898 -13.979  1.00  5.05           H  
ATOM    647 2HB  SER A  47       9.470  10.445 -14.570  1.00  5.05           H  
ATOM    648  HG  SER A  47       8.457  10.179 -12.653  1.00  5.05           H  
ATOM    649  N   PHE A  48      11.388  10.296 -10.721  1.00  5.00           N  
ATOM    650  CA  PHE A  48      12.018  10.876  -9.536  1.00  5.00           C  
ATOM    651  C   PHE A  48      13.405  10.285  -9.449  1.00  5.00           C  
ATOM    652  O   PHE A  48      14.392  10.955  -9.109  1.00  5.00           O  
ATOM    653  CB  PHE A  48      11.292  10.497  -8.235  1.00  5.00           C  
ATOM    654  CG  PHE A  48       9.931  11.100  -7.971  1.00  5.00           C  
ATOM    655  CD1 PHE A  48       8.818  10.282  -7.933  1.00  5.00           C  
ATOM    656  CD2 PHE A  48       9.764  12.454  -7.714  1.00  5.00           C  
ATOM    657  CE1 PHE A  48       7.562  10.784  -7.644  1.00  5.00           C  
ATOM    658  CE2 PHE A  48       8.507  12.964  -7.431  1.00  5.00           C  
ATOM    659  CZ  PHE A  48       7.408  12.128  -7.393  1.00  5.00           C  
ATOM    660  H   PHE A  48      10.723   9.535 -10.613  1.00  5.00           H  
ATOM    661  HA  PHE A  48      12.087  11.959  -9.642  1.00  5.00           H  
ATOM    662 1HB  PHE A  48      11.176   9.412  -8.212  1.00  5.00           H  
ATOM    663 2HB  PHE A  48      11.935  10.756  -7.395  1.00  5.00           H  
ATOM    664  HD1 PHE A  48       8.956   9.229  -8.124  1.00  5.00           H  
ATOM    665  HD2 PHE A  48      10.634  13.114  -7.733  1.00  5.00           H  
ATOM    666  HE1 PHE A  48       6.696  10.119  -7.613  1.00  5.00           H  
ATOM    667  HE2 PHE A  48       8.384  14.023  -7.239  1.00  5.00           H  
ATOM    668  HZ  PHE A  48       6.424  12.532  -7.166  1.00  5.00           H  
ATOM    669  N   ILE A  49      13.460   9.008  -9.809  1.00  5.05           N  
ATOM    670  CA  ILE A  49      14.681   8.241  -9.725  1.00  5.05           C  
ATOM    671  C   ILE A  49      15.653   8.758 -10.775  1.00  5.05           C  
ATOM    672  O   ILE A  49      16.829   8.967 -10.494  1.00  5.05           O  
ATOM    673  CB  ILE A  49      14.386   6.745  -9.961  1.00  5.05           C  
ATOM    674  CG1 ILE A  49      13.396   6.204  -8.878  1.00  5.05           C  
ATOM    675  CG2 ILE A  49      15.655   5.942  -9.971  1.00  5.05           C  
ATOM    676  CD1 ILE A  49      13.842   6.339  -7.450  1.00  5.05           C  
ATOM    677  H   ILE A  49      12.592   8.552 -10.098  1.00  5.05           H  
ATOM    678  HA  ILE A  49      15.123   8.374  -8.741  1.00  5.05           H  
ATOM    679  HB  ILE A  49      13.903   6.630 -10.925  1.00  5.05           H  
ATOM    680 1HG1 ILE A  49      12.443   6.727  -8.992  1.00  5.05           H  
ATOM    681 2HG1 ILE A  49      13.236   5.157  -9.060  1.00  5.05           H  
ATOM    682 1HG2 ILE A  49      15.420   4.895 -10.162  1.00  5.05           H  
ATOM    683 2HG2 ILE A  49      16.315   6.316 -10.754  1.00  5.05           H  
ATOM    684 3HG2 ILE A  49      16.145   6.034  -9.006  1.00  5.05           H  
ATOM    685 1HD1 ILE A  49      13.070   5.922  -6.797  1.00  5.05           H  
ATOM    686 2HD1 ILE A  49      14.776   5.794  -7.304  1.00  5.05           H  
ATOM    687 3HD1 ILE A  49      13.991   7.392  -7.215  1.00  5.05           H  
ATOM    688  N   LEU A  50      15.162   9.021 -11.980  1.00  5.20           N  
ATOM    689  CA  LEU A  50      16.043   9.541 -13.003  1.00  5.20           C  
ATOM    690  C   LEU A  50      16.576  10.925 -12.669  1.00  5.20           C  
ATOM    691  O   LEU A  50      17.782  11.133 -12.790  1.00  5.20           O  
ATOM    692  CB  LEU A  50      15.330   9.582 -14.350  1.00  5.20           C  
ATOM    693  CG  LEU A  50      15.045   8.225 -14.956  1.00  5.20           C  
ATOM    694  CD1 LEU A  50      14.180   8.402 -16.187  1.00  5.20           C  
ATOM    695  CD2 LEU A  50      16.344   7.534 -15.279  1.00  5.20           C  
ATOM    696  H   LEU A  50      14.188   8.828 -12.188  1.00  5.20           H  
ATOM    697  HA  LEU A  50      16.891   8.864 -13.089  1.00  5.20           H  
ATOM    698 1HB  LEU A  50      14.374  10.093 -14.220  1.00  5.20           H  
ATOM    699 2HB  LEU A  50      15.930  10.156 -15.060  1.00  5.20           H  
ATOM    700  HG  LEU A  50      14.512   7.629 -14.250  1.00  5.20           H  
ATOM    701 1HD1 LEU A  50      13.958   7.429 -16.621  1.00  5.20           H  
ATOM    702 2HD1 LEU A  50      13.249   8.894 -15.905  1.00  5.20           H  
ATOM    703 3HD1 LEU A  50      14.705   9.014 -16.921  1.00  5.20           H  
ATOM    704 1HD2 LEU A  50      16.133   6.555 -15.706  1.00  5.20           H  
ATOM    705 2HD2 LEU A  50      16.903   8.131 -15.988  1.00  5.20           H  
ATOM    706 3HD2 LEU A  50      16.925   7.416 -14.365  1.00  5.20           H  
ATOM    707  N   ASP A  51      15.744  11.837 -12.138  1.00  5.41           N  
ATOM    708  CA  ASP A  51      16.263  13.175 -11.844  1.00  5.41           C  
ATOM    709  C   ASP A  51      17.414  13.139 -10.855  1.00  5.41           C  
ATOM    710  O   ASP A  51      18.365  13.920 -10.977  1.00  5.41           O  
ATOM    711  CB  ASP A  51      15.170  14.110 -11.343  1.00  5.41           C  
ATOM    712  CG  ASP A  51      14.275  14.534 -12.458  1.00  5.41           C  
ATOM    713  OD1 ASP A  51      14.630  14.260 -13.581  1.00  5.41           O  
ATOM    714  OD2 ASP A  51      13.308  15.261 -12.264  1.00  5.41           O  
ATOM    715  H   ASP A  51      14.747  11.636 -12.011  1.00  5.41           H  
ATOM    716  HA  ASP A  51      16.635  13.597 -12.774  1.00  5.41           H  
ATOM    717 1HB  ASP A  51      14.574  13.600 -10.578  1.00  5.41           H  
ATOM    718 2HB  ASP A  51      15.619  14.988 -10.890  1.00  5.41           H  
ATOM    719  N   ARG A  52      17.325  12.205  -9.899  1.00  5.62           N  
ATOM    720  CA  ARG A  52      18.332  11.956  -8.870  1.00  5.62           C  
ATOM    721  C   ARG A  52      19.706  11.578  -9.432  1.00  5.62           C  
ATOM    722  O   ARG A  52      20.724  11.763  -8.764  1.00  5.62           O  
ATOM    723  CB  ARG A  52      17.869  10.848  -7.945  1.00  5.62           C  
ATOM    724  CG  ARG A  52      18.761  10.577  -6.769  1.00  5.62           C  
ATOM    725  CD  ARG A  52      18.186   9.538  -5.888  1.00  5.62           C  
ATOM    726  NE  ARG A  52      19.110   9.158  -4.837  1.00  5.62           N  
ATOM    727  CZ  ARG A  52      18.865   8.236  -3.891  1.00  5.62           C  
ATOM    728  NH1 ARG A  52      17.717   7.598  -3.872  1.00  5.62           N  
ATOM    729  NH2 ARG A  52      19.783   7.975  -2.978  1.00  5.62           N  
ATOM    730  H   ARG A  52      16.478  11.631  -9.867  1.00  5.62           H  
ATOM    731  HA  ARG A  52      18.450  12.869  -8.284  1.00  5.62           H  
ATOM    732 1HB  ARG A  52      16.868  11.073  -7.578  1.00  5.62           H  
ATOM    733 2HB  ARG A  52      17.808   9.922  -8.499  1.00  5.62           H  
ATOM    734 1HG  ARG A  52      19.737  10.245  -7.120  1.00  5.62           H  
ATOM    735 2HG  ARG A  52      18.872  11.491  -6.191  1.00  5.62           H  
ATOM    736 1HD  ARG A  52      17.280   9.924  -5.422  1.00  5.62           H  
ATOM    737 2HD  ARG A  52      17.944   8.656  -6.473  1.00  5.62           H  
ATOM    738  HE  ARG A  52      20.007   9.625  -4.813  1.00  5.62           H  
ATOM    739 1HH1 ARG A  52      17.016   7.805  -4.568  1.00  5.62           H  
ATOM    740 2HH1 ARG A  52      17.536   6.908  -3.158  1.00  5.62           H  
ATOM    741 1HH2 ARG A  52      20.666   8.469  -2.994  1.00  5.62           H  
ATOM    742 2HH2 ARG A  52      19.604   7.284  -2.267  1.00  5.62           H  
ATOM    743  N   PHE A  53      19.726  10.936 -10.601  1.00  5.75           N  
ATOM    744  CA  PHE A  53      20.974  10.463 -11.186  1.00  5.75           C  
ATOM    745  C   PHE A  53      21.301  11.154 -12.515  1.00  5.75           C  
ATOM    746  O   PHE A  53      22.390  10.981 -13.069  1.00  5.75           O  
ATOM    747  CB  PHE A  53      20.899   8.952 -11.348  1.00  5.75           C  
ATOM    748  CG  PHE A  53      20.662   8.250 -10.021  1.00  5.75           C  
ATOM    749  CD1 PHE A  53      19.493   7.546  -9.786  1.00  5.75           C  
ATOM    750  CD2 PHE A  53      21.600   8.323  -9.000  1.00  5.75           C  
ATOM    751  CE1 PHE A  53      19.270   6.926  -8.570  1.00  5.75           C  
ATOM    752  CE2 PHE A  53      21.379   7.705  -7.784  1.00  5.75           C  
ATOM    753  CZ  PHE A  53      20.213   7.004  -7.572  1.00  5.75           C  
ATOM    754  H   PHE A  53      18.866  10.815 -11.130  1.00  5.75           H  
ATOM    755  HA  PHE A  53      21.783  10.689 -10.491  1.00  5.75           H  
ATOM    756 1HB  PHE A  53      20.078   8.701 -12.024  1.00  5.75           H  
ATOM    757 2HB  PHE A  53      21.822   8.576 -11.784  1.00  5.75           H  
ATOM    758  HD1 PHE A  53      18.745   7.486 -10.575  1.00  5.75           H  
ATOM    759  HD2 PHE A  53      22.522   8.884  -9.164  1.00  5.75           H  
ATOM    760  HE1 PHE A  53      18.350   6.378  -8.403  1.00  5.75           H  
ATOM    761  HE2 PHE A  53      22.125   7.773  -6.993  1.00  5.75           H  
ATOM    762  HZ  PHE A  53      20.037   6.517  -6.613  1.00  5.75           H  
ATOM    763  N   ALA A  54      20.343  11.924 -13.021  1.00  5.71           N  
ATOM    764  CA  ALA A  54      20.445  12.646 -14.282  1.00  5.71           C  
ATOM    765  C   ALA A  54      21.400  13.808 -14.143  1.00  5.71           C  
ATOM    766  O   ALA A  54      21.807  14.170 -13.042  1.00  5.71           O  
ATOM    767  CB  ALA A  54      19.103  13.171 -14.742  1.00  5.71           C  
ATOM    768  H   ALA A  54      19.466  11.995 -12.518  1.00  5.71           H  
ATOM    769  HA  ALA A  54      20.810  11.965 -15.039  1.00  5.71           H  
ATOM    770 1HB  ALA A  54      19.224  13.686 -15.690  1.00  5.71           H  
ATOM    771 2HB  ALA A  54      18.418  12.339 -14.868  1.00  5.71           H  
ATOM    772 3HB  ALA A  54      18.712  13.858 -13.998  1.00  5.71           H  
ATOM    773  N   ALA A  55      21.712  14.432 -15.269  1.00  5.45           N  
ATOM    774  CA  ALA A  55      22.558  15.605 -15.329  1.00  5.45           C  
ATOM    775  C   ALA A  55      22.041  16.730 -14.445  1.00  5.45           C  
ATOM    776  O   ALA A  55      22.812  17.605 -14.066  1.00  5.45           O  
ATOM    777  CB  ALA A  55      22.624  16.112 -16.753  1.00  5.45           C  
ATOM    778  H   ALA A  55      21.382  14.061 -16.149  1.00  5.45           H  
ATOM    779  HA  ALA A  55      23.552  15.320 -14.985  1.00  5.45           H  
ATOM    780 1HB  ALA A  55      23.281  16.981 -16.804  1.00  5.45           H  
ATOM    781 2HB  ALA A  55      22.990  15.336 -17.404  1.00  5.45           H  
ATOM    782 3HB  ALA A  55      21.624  16.392 -17.075  1.00  5.45           H  
ATOM    783  N   TYR A  56      20.721  16.800 -14.210  1.00  5.00           N  
ATOM    784  CA  TYR A  56      20.228  17.874 -13.366  1.00  5.00           C  
ATOM    785  C   TYR A  56      20.722  17.710 -11.932  1.00  5.00           C  
ATOM    786  O   TYR A  56      21.509  18.519 -11.473  1.00  5.00           O  
ATOM    787  CB  TYR A  56      18.713  17.958 -13.370  1.00  5.00           C  
ATOM    788  CG  TYR A  56      18.230  19.052 -12.453  1.00  5.00           C  
ATOM    789  CD1 TYR A  56      18.296  20.357 -12.876  1.00  5.00           C  
ATOM    790  CD2 TYR A  56      17.746  18.757 -11.184  1.00  5.00           C  
ATOM    791  CE1 TYR A  56      17.881  21.375 -12.050  1.00  5.00           C  
ATOM    792  CE2 TYR A  56      17.330  19.779 -10.351  1.00  5.00           C  
ATOM    793  CZ  TYR A  56      17.396  21.084 -10.783  1.00  5.00           C  
ATOM    794  OH  TYR A  56      16.982  22.107  -9.961  1.00  5.00           O  
ATOM    795  H   TYR A  56      20.105  16.086 -14.564  1.00  5.00           H  
ATOM    796  HA  TYR A  56      20.624  18.821 -13.742  1.00  5.00           H  
ATOM    797 1HB  TYR A  56      18.375  18.177 -14.372  1.00  5.00           H  
ATOM    798 2HB  TYR A  56      18.275  17.009 -13.058  1.00  5.00           H  
ATOM    799  HD1 TYR A  56      18.684  20.586 -13.862  1.00  5.00           H  
ATOM    800  HD2 TYR A  56      17.698  17.721 -10.846  1.00  5.00           H  
ATOM    801  HE1 TYR A  56      17.942  22.410 -12.393  1.00  5.00           H  
ATOM    802  HE2 TYR A  56      16.953  19.556  -9.352  1.00  5.00           H  
ATOM    803  HH  TYR A  56      17.213  22.949 -10.367  1.00  5.00           H  
ATOM    804  N   ASP A  57      20.358  16.638 -11.206  1.00  4.45           N  
ATOM    805  CA  ASP A  57      20.910  16.513  -9.853  1.00  4.45           C  
ATOM    806  C   ASP A  57      22.230  15.773  -9.950  1.00  4.45           C  
ATOM    807  O   ASP A  57      22.335  14.603  -9.585  1.00  4.45           O  
ATOM    808  CB  ASP A  57      19.929  15.789  -8.929  1.00  4.45           C  
ATOM    809  CG  ASP A  57      20.306  15.789  -7.463  1.00  4.45           C  
ATOM    810  OD1 ASP A  57      21.198  16.503  -7.108  1.00  4.45           O  
ATOM    811  OD2 ASP A  57      19.671  15.104  -6.696  1.00  4.45           O  
ATOM    812  H   ASP A  57      19.717  15.914 -11.534  1.00  4.45           H  
ATOM    813  HA  ASP A  57      21.101  17.506  -9.449  1.00  4.45           H  
ATOM    814 1HB  ASP A  57      18.957  16.247  -9.039  1.00  4.45           H  
ATOM    815 2HB  ASP A  57      19.849  14.759  -9.248  1.00  4.45           H  
ATOM    816  N   LEU A  58      23.238  16.445 -10.472  1.00  3.90           N  
ATOM    817  CA  LEU A  58      24.474  15.743 -10.761  1.00  3.90           C  
ATOM    818  C   LEU A  58      25.296  15.566  -9.506  1.00  3.90           C  
ATOM    819  O   LEU A  58      25.533  16.525  -8.780  1.00  3.90           O  
ATOM    820  CB  LEU A  58      25.296  16.498 -11.810  1.00  3.90           C  
ATOM    821  CG  LEU A  58      26.588  15.819 -12.238  1.00  3.90           C  
ATOM    822  CD1 LEU A  58      26.229  14.548 -12.969  1.00  3.90           C  
ATOM    823  CD2 LEU A  58      27.419  16.786 -13.099  1.00  3.90           C  
ATOM    824  H   LEU A  58      23.104  17.441 -10.699  1.00  3.90           H  
ATOM    825  HA  LEU A  58      24.220  14.760 -11.159  1.00  3.90           H  
ATOM    826 1HB  LEU A  58      24.684  16.616 -12.698  1.00  3.90           H  
ATOM    827 2HB  LEU A  58      25.535  17.482 -11.437  1.00  3.90           H  
ATOM    828  HG  LEU A  58      27.158  15.529 -11.367  1.00  3.90           H  
ATOM    829 1HD1 LEU A  58      27.139  14.031 -13.269  1.00  3.90           H  
ATOM    830 2HD1 LEU A  58      25.646  13.903 -12.309  1.00  3.90           H  
ATOM    831 3HD1 LEU A  58      25.635  14.793 -13.843  1.00  3.90           H  
ATOM    832 1HD2 LEU A  58      28.347  16.302 -13.412  1.00  3.90           H  
ATOM    833 2HD2 LEU A  58      26.851  17.070 -13.965  1.00  3.90           H  
ATOM    834 3HD2 LEU A  58      27.654  17.675 -12.522  1.00  3.90           H  
ATOM    835  N   GLU A  59      25.705  14.344  -9.188  1.00  3.43           N  
ATOM    836  CA  GLU A  59      26.540  14.230  -7.996  1.00  3.43           C  
ATOM    837  C   GLU A  59      27.997  14.321  -8.453  1.00  3.43           C  
ATOM    838  O   GLU A  59      28.406  13.571  -9.344  1.00  3.43           O  
ATOM    839  CB  GLU A  59      26.288  12.927  -7.228  1.00  3.43           C  
ATOM    840  CG  GLU A  59      27.005  12.872  -5.858  1.00  3.43           C  
ATOM    841  CD  GLU A  59      26.835  11.560  -5.122  1.00  3.43           C  
ATOM    842  OE1 GLU A  59      26.447  10.596  -5.729  1.00  3.43           O  
ATOM    843  OE2 GLU A  59      27.102  11.517  -3.941  1.00  3.43           O  
ATOM    844  H   GLU A  59      25.468  13.545  -9.759  1.00  3.43           H  
ATOM    845  HA  GLU A  59      26.329  15.057  -7.330  1.00  3.43           H  
ATOM    846 1HB  GLU A  59      25.217  12.804  -7.058  1.00  3.43           H  
ATOM    847 2HB  GLU A  59      26.630  12.080  -7.822  1.00  3.43           H  
ATOM    848 1HG  GLU A  59      28.073  13.044  -6.013  1.00  3.43           H  
ATOM    849 2HG  GLU A  59      26.632  13.687  -5.233  1.00  3.43           H  
ATOM    850  N   VAL A  60      28.764  15.248  -7.879  1.00  3.09           N  
ATOM    851  CA  VAL A  60      30.163  15.404  -8.278  1.00  3.09           C  
ATOM    852  C   VAL A  60      31.093  15.354  -7.074  1.00  3.09           C  
ATOM    853  O   VAL A  60      30.954  16.140  -6.134  1.00  3.09           O  
ATOM    854  CB  VAL A  60      30.388  16.737  -9.028  1.00  3.09           C  
ATOM    855  CG1 VAL A  60      31.833  16.872  -9.425  1.00  3.09           C  
ATOM    856  CG2 VAL A  60      29.533  16.798 -10.259  1.00  3.09           C  
ATOM    857  H   VAL A  60      28.358  15.835  -7.151  1.00  3.09           H  
ATOM    858  HA  VAL A  60      30.427  14.587  -8.948  1.00  3.09           H  
ATOM    859  HB  VAL A  60      30.156  17.558  -8.363  1.00  3.09           H  
ATOM    860 1HG1 VAL A  60      31.986  17.825  -9.931  1.00  3.09           H  
ATOM    861 2HG1 VAL A  60      32.449  16.823  -8.559  1.00  3.09           H  
ATOM    862 3HG1 VAL A  60      32.103  16.059 -10.094  1.00  3.09           H  
ATOM    863 1HG2 VAL A  60      29.712  17.737 -10.771  1.00  3.09           H  
ATOM    864 2HG2 VAL A  60      29.785  15.969 -10.921  1.00  3.09           H  
ATOM    865 3HG2 VAL A  60      28.491  16.730  -9.976  1.00  3.09           H  
ATOM    866  N   ALA A  61      32.054  14.435  -7.117  1.00  2.90           N  
ATOM    867  CA  ALA A  61      33.018  14.283  -6.035  1.00  2.90           C  
ATOM    868  C   ALA A  61      34.218  15.198  -6.268  1.00  2.90           C  
ATOM    869  O   ALA A  61      34.929  15.039  -7.263  1.00  2.90           O  
ATOM    870  CB  ALA A  61      33.434  12.830  -5.930  1.00  2.90           C  
ATOM    871  H   ALA A  61      32.114  13.827  -7.921  1.00  2.90           H  
ATOM    872  HA  ALA A  61      32.549  14.581  -5.111  1.00  2.90           H  
ATOM    873 1HB  ALA A  61      34.110  12.716  -5.114  1.00  2.90           H  
ATOM    874 2HB  ALA A  61      32.559  12.216  -5.755  1.00  2.90           H  
ATOM    875 3HB  ALA A  61      33.916  12.519  -6.851  1.00  2.90           H  
ATOM    876  N   VAL A  62      34.421  16.174  -5.378  1.00  2.84           N  
ATOM    877  CA  VAL A  62      35.493  17.142  -5.583  1.00  2.84           C  
ATOM    878  C   VAL A  62      36.417  17.239  -4.372  1.00  2.84           C  
ATOM    879  O   VAL A  62      35.967  17.387  -3.229  1.00  2.84           O  
ATOM    880  CB  VAL A  62      34.929  18.548  -5.855  1.00  2.84           C  
ATOM    881  CG1 VAL A  62      36.089  19.509  -6.129  1.00  2.84           C  
ATOM    882  CG2 VAL A  62      33.952  18.523  -6.988  1.00  2.84           C  
ATOM    883  H   VAL A  62      33.807  16.242  -4.570  1.00  2.84           H  
ATOM    884  HA  VAL A  62      36.081  16.831  -6.444  1.00  2.84           H  
ATOM    885  HB  VAL A  62      34.415  18.899  -4.973  1.00  2.84           H  
ATOM    886 1HG1 VAL A  62      35.708  20.492  -6.323  1.00  2.84           H  
ATOM    887 2HG1 VAL A  62      36.759  19.552  -5.279  1.00  2.84           H  
ATOM    888 3HG1 VAL A  62      36.636  19.172  -7.006  1.00  2.84           H  
ATOM    889 1HG2 VAL A  62      33.561  19.525  -7.149  1.00  2.84           H  
ATOM    890 2HG2 VAL A  62      34.448  18.173  -7.895  1.00  2.84           H  
ATOM    891 3HG2 VAL A  62      33.135  17.857  -6.725  1.00  2.84           H  
ATOM    892  N   LYS A  63      37.722  17.195  -4.617  1.00  2.90           N  
ATOM    893  CA  LYS A  63      38.687  17.303  -3.526  1.00  2.90           C  
ATOM    894  C   LYS A  63      38.934  18.759  -3.130  1.00  2.90           C  
ATOM    895  O   LYS A  63      39.974  19.336  -3.446  1.00  2.90           O  
ATOM    896  CB  LYS A  63      40.004  16.631  -3.908  1.00  2.90           C  
ATOM    897  CG  LYS A  63      39.888  15.135  -4.104  1.00  2.90           C  
ATOM    898  CD  LYS A  63      41.211  14.496  -4.453  1.00  2.90           C  
ATOM    899  CE  LYS A  63      41.060  12.988  -4.615  1.00  2.90           C  
ATOM    900  NZ  LYS A  63      42.350  12.334  -4.982  1.00  2.90           N  
ATOM    901  H   LYS A  63      38.047  17.080  -5.566  1.00  2.90           H  
ATOM    902  HA  LYS A  63      38.287  16.788  -2.651  1.00  2.90           H  
ATOM    903 1HB  LYS A  63      40.392  17.070  -4.824  1.00  2.90           H  
ATOM    904 2HB  LYS A  63      40.739  16.806  -3.118  1.00  2.90           H  
ATOM    905 1HG  LYS A  63      39.514  14.684  -3.186  1.00  2.90           H  
ATOM    906 2HG  LYS A  63      39.180  14.933  -4.906  1.00  2.90           H  
ATOM    907 1HD  LYS A  63      41.590  14.920  -5.382  1.00  2.90           H  
ATOM    908 2HD  LYS A  63      41.931  14.696  -3.659  1.00  2.90           H  
ATOM    909 1HE  LYS A  63      40.702  12.565  -3.676  1.00  2.90           H  
ATOM    910 2HE  LYS A  63      40.327  12.786  -5.395  1.00  2.90           H  
ATOM    911 1HZ  LYS A  63      42.208  11.338  -5.080  1.00  2.90           H  
ATOM    912 2HZ  LYS A  63      42.685  12.713  -5.857  1.00  2.90           H  
ATOM    913 3HZ  LYS A  63      43.034  12.505  -4.258  1.00  2.90           H  
ATOM    914  N   HIS A  64      37.954  19.357  -2.460  1.00  3.07           N  
ATOM    915  CA  HIS A  64      38.067  20.754  -2.048  1.00  3.07           C  
ATOM    916  C   HIS A  64      39.044  20.855  -0.881  1.00  3.07           C  
ATOM    917  O   HIS A  64      39.095  19.947  -0.053  1.00  3.07           O  
ATOM    918  CB  HIS A  64      36.719  21.325  -1.571  1.00  3.07           C  
ATOM    919  CG  HIS A  64      35.644  21.410  -2.614  1.00  3.07           C  
ATOM    920  ND1 HIS A  64      35.769  22.164  -3.756  1.00  3.07           N  
ATOM    921  CD2 HIS A  64      34.410  20.867  -2.660  1.00  3.07           C  
ATOM    922  CE1 HIS A  64      34.659  22.061  -4.464  1.00  3.07           C  
ATOM    923  NE2 HIS A  64      33.828  21.286  -3.821  1.00  3.07           N  
ATOM    924  H   HIS A  64      37.117  18.805  -2.271  1.00  3.07           H  
ATOM    925  HA  HIS A  64      38.444  21.363  -2.869  1.00  3.07           H  
ATOM    926 1HB  HIS A  64      36.341  20.711  -0.750  1.00  3.07           H  
ATOM    927 2HB  HIS A  64      36.875  22.330  -1.169  1.00  3.07           H  
ATOM    928  HD2 HIS A  64      33.963  20.221  -1.915  1.00  3.07           H  
ATOM    929  HE1 HIS A  64      34.467  22.534  -5.424  1.00  3.07           H  
ATOM    930  HE2 HIS A  64      32.904  21.035  -4.133  1.00  3.07           H  
ATOM    931  N   GLU A  65      39.786  21.962  -0.801  1.00  3.35           N  
ATOM    932  CA  GLU A  65      40.671  22.242   0.337  1.00  3.35           C  
ATOM    933  C   GLU A  65      40.307  23.569   1.005  1.00  3.35           C  
ATOM    934  O   GLU A  65      41.041  24.086   1.846  1.00  3.35           O  
ATOM    935  CB  GLU A  65      42.140  22.252  -0.098  1.00  3.35           C  
ATOM    936  CG  GLU A  65      42.655  20.902  -0.620  1.00  3.35           C  
ATOM    937  CD  GLU A  65      44.130  20.921  -0.978  1.00  3.35           C  
ATOM    938  OE1 GLU A  65      44.736  21.960  -0.867  1.00  3.35           O  
ATOM    939  OE2 GLU A  65      44.648  19.892  -1.348  1.00  3.35           O  
ATOM    940  H   GLU A  65      39.724  22.640  -1.548  1.00  3.35           H  
ATOM    941  HA  GLU A  65      40.548  21.456   1.074  1.00  3.35           H  
ATOM    942 1HB  GLU A  65      42.281  22.993  -0.886  1.00  3.35           H  
ATOM    943 2HB  GLU A  65      42.764  22.547   0.744  1.00  3.35           H  
ATOM    944 1HG  GLU A  65      42.484  20.145   0.147  1.00  3.35           H  
ATOM    945 2HG  GLU A  65      42.077  20.619  -1.501  1.00  3.35           H  
ATOM    946  N   ALA A  66      39.182  24.131   0.587  1.00  3.73           N  
ATOM    947  CA  ALA A  66      38.710  25.429   1.057  1.00  3.73           C  
ATOM    948  C   ALA A  66      37.223  25.563   0.790  1.00  3.73           C  
ATOM    949  O   ALA A  66      36.649  24.737   0.082  1.00  3.73           O  
ATOM    950  CB  ALA A  66      39.469  26.552   0.371  1.00  3.73           C  
ATOM    951  H   ALA A  66      38.625  23.632  -0.087  1.00  3.73           H  
ATOM    952  HA  ALA A  66      38.871  25.488   2.133  1.00  3.73           H  
ATOM    953 1HB  ALA A  66      39.111  27.512   0.739  1.00  3.73           H  
ATOM    954 2HB  ALA A  66      40.534  26.457   0.582  1.00  3.73           H  
ATOM    955 3HB  ALA A  66      39.302  26.493  -0.703  1.00  3.73           H  
ATOM    956  N   ALA A  67      36.590  26.585   1.368  1.00  4.24           N  
ATOM    957  CA  ALA A  67      35.176  26.820   1.083  1.00  4.24           C  
ATOM    958  C   ALA A  67      35.006  27.007  -0.422  1.00  4.24           C  
ATOM    959  O   ALA A  67      35.821  27.688  -1.050  1.00  4.24           O  
ATOM    960  CB  ALA A  67      34.675  28.033   1.829  1.00  4.24           C  
ATOM    961  H   ALA A  67      37.092  27.219   1.970  1.00  4.24           H  
ATOM    962  HA  ALA A  67      34.614  25.951   1.398  1.00  4.24           H  
ATOM    963 1HB  ALA A  67      33.627  28.181   1.611  1.00  4.24           H  
ATOM    964 2HB  ALA A  67      34.808  27.883   2.889  1.00  4.24           H  
ATOM    965 3HB  ALA A  67      35.238  28.907   1.515  1.00  4.24           H  
ATOM    966  N   TYR A  68      33.947  26.428  -0.989  1.00  4.84           N  
ATOM    967  CA  TYR A  68      33.744  26.482  -2.439  1.00  4.84           C  
ATOM    968  C   TYR A  68      32.633  27.312  -3.067  1.00  4.84           C  
ATOM    969  O   TYR A  68      32.890  28.038  -4.024  1.00  4.84           O  
ATOM    970  CB  TYR A  68      33.554  25.085  -2.980  1.00  4.84           C  
ATOM    971  CG  TYR A  68      33.305  25.068  -4.469  1.00  4.84           C  
ATOM    972  CD1 TYR A  68      34.317  25.445  -5.329  1.00  4.84           C  
ATOM    973  CD2 TYR A  68      32.069  24.665  -4.979  1.00  4.84           C  
ATOM    974  CE1 TYR A  68      34.111  25.426  -6.690  1.00  4.84           C  
ATOM    975  CE2 TYR A  68      31.862  24.651  -6.352  1.00  4.84           C  
ATOM    976  CZ  TYR A  68      32.887  25.030  -7.202  1.00  4.84           C  
ATOM    977  OH  TYR A  68      32.713  25.021  -8.560  1.00  4.84           O  
ATOM    978  H   TYR A  68      33.330  25.874  -0.398  1.00  4.84           H  
ATOM    979  HA  TYR A  68      34.671  26.866  -2.860  1.00  4.84           H  
ATOM    980 1HB  TYR A  68      34.436  24.488  -2.760  1.00  4.84           H  
ATOM    981 2HB  TYR A  68      32.715  24.631  -2.494  1.00  4.84           H  
ATOM    982  HD1 TYR A  68      35.284  25.754  -4.926  1.00  4.84           H  
ATOM    983  HD2 TYR A  68      31.272  24.366  -4.299  1.00  4.84           H  
ATOM    984  HE1 TYR A  68      34.915  25.724  -7.362  1.00  4.84           H  
ATOM    985  HE2 TYR A  68      30.900  24.339  -6.758  1.00  4.84           H  
ATOM    986  HH  TYR A  68      31.844  24.656  -8.781  1.00  4.84           H  
ATOM    987  N   GLY A  69      31.391  27.146  -2.629  1.00  5.50           N  
ATOM    988  CA  GLY A  69      30.300  27.706  -3.422  1.00  5.50           C  
ATOM    989  C   GLY A  69      30.449  29.219  -3.643  1.00  5.50           C  
ATOM    990  O   GLY A  69      30.440  29.993  -2.684  1.00  5.50           O  
ATOM    991  H   GLY A  69      31.215  26.604  -1.803  1.00  5.50           H  
ATOM    992 1HA  GLY A  69      30.240  27.153  -4.348  1.00  5.50           H  
ATOM    993 2HA  GLY A  69      29.356  27.521  -2.903  1.00  5.50           H  
ATOM    994  N   PRO A  70      30.451  29.689  -4.910  1.00  6.10           N  
ATOM    995  CA  PRO A  70      30.637  31.077  -5.300  1.00  6.10           C  
ATOM    996  C   PRO A  70      29.381  31.929  -5.196  1.00  6.10           C  
ATOM    997  O   PRO A  70      28.951  32.519  -6.186  1.00  6.10           O  
ATOM    998  CB  PRO A  70      31.069  30.929  -6.764  1.00  6.10           C  
ATOM    999  CG  PRO A  70      30.324  29.706  -7.253  1.00  6.10           C  
ATOM   1000  CD  PRO A  70      30.312  28.759  -6.063  1.00  6.10           C  
ATOM   1001  HA  PRO A  70      31.445  31.510  -4.696  1.00  6.10           H  
ATOM   1002 1HB  PRO A  70      30.815  31.842  -7.324  1.00  6.10           H  
ATOM   1003 2HB  PRO A  70      32.161  30.812  -6.818  1.00  6.10           H  
ATOM   1004 1HG  PRO A  70      29.312  29.992  -7.581  1.00  6.10           H  
ATOM   1005 2HG  PRO A  70      30.837  29.283  -8.129  1.00  6.10           H  
ATOM   1006 1HD  PRO A  70      29.346  28.233  -6.035  1.00  6.10           H  
ATOM   1007 2HD  PRO A  70      31.182  28.076  -6.127  1.00  6.10           H  
ATOM   1008  N   GLY A  71      28.785  32.007  -4.015  1.00  6.53           N  
ATOM   1009  CA  GLY A  71      27.583  32.833  -3.922  1.00  6.53           C  
ATOM   1010  C   GLY A  71      26.782  32.665  -2.629  1.00  6.53           C  
ATOM   1011  O   GLY A  71      27.230  31.993  -1.709  1.00  6.53           O  
ATOM   1012  H   GLY A  71      29.180  31.502  -3.218  1.00  6.53           H  
ATOM   1013 1HA  GLY A  71      27.904  33.868  -4.021  1.00  6.53           H  
ATOM   1014 2HA  GLY A  71      26.947  32.610  -4.778  1.00  6.53           H  
ATOM   1015  N   PRO A  72      25.599  33.318  -2.541  1.00  6.68           N  
ATOM   1016  CA  PRO A  72      24.617  33.303  -1.451  1.00  6.68           C  
ATOM   1017  C   PRO A  72      24.042  31.919  -1.106  1.00  6.68           C  
ATOM   1018  O   PRO A  72      23.453  31.738  -0.038  1.00  6.68           O  
ATOM   1019  CB  PRO A  72      23.494  34.198  -1.997  1.00  6.68           C  
ATOM   1020  CG  PRO A  72      24.153  35.082  -3.015  1.00  6.68           C  
ATOM   1021  CD  PRO A  72      25.199  34.214  -3.660  1.00  6.68           C  
ATOM   1022  HA  PRO A  72      25.072  33.757  -0.557  1.00  6.68           H  
ATOM   1023 1HB  PRO A  72      22.697  33.571  -2.428  1.00  6.68           H  
ATOM   1024 2HB  PRO A  72      23.039  34.765  -1.172  1.00  6.68           H  
ATOM   1025 1HG  PRO A  72      23.404  35.449  -3.736  1.00  6.68           H  
ATOM   1026 2HG  PRO A  72      24.581  35.969  -2.525  1.00  6.68           H  
ATOM   1027 1HD  PRO A  72      24.765  33.634  -4.490  1.00  6.68           H  
ATOM   1028 2HD  PRO A  72      26.006  34.870  -3.988  1.00  6.68           H  
ATOM   1029  N   GLY A  73      24.145  30.972  -2.039  1.00  6.52           N  
ATOM   1030  CA  GLY A  73      23.599  29.636  -1.847  1.00  6.52           C  
ATOM   1031  C   GLY A  73      24.539  28.760  -1.022  1.00  6.52           C  
ATOM   1032  O   GLY A  73      25.536  29.249  -0.499  1.00  6.52           O  
ATOM   1033  H   GLY A  73      24.629  31.171  -2.898  1.00  6.52           H  
ATOM   1034 1HA  GLY A  73      22.634  29.721  -1.345  1.00  6.52           H  
ATOM   1035 2HA  GLY A  73      23.425  29.185  -2.821  1.00  6.52           H  
ATOM   1036  N   PRO A  74      24.253  27.456  -0.906  1.00  6.14           N  
ATOM   1037  CA  PRO A  74      24.995  26.481  -0.126  1.00  6.14           C  
ATOM   1038  C   PRO A  74      26.463  26.449  -0.502  1.00  6.14           C  
ATOM   1039  O   PRO A  74      26.815  26.536  -1.684  1.00  6.14           O  
ATOM   1040  CB  PRO A  74      24.302  25.174  -0.488  1.00  6.14           C  
ATOM   1041  CG  PRO A  74      22.907  25.576  -0.888  1.00  6.14           C  
ATOM   1042  CD  PRO A  74      23.081  26.896  -1.604  1.00  6.14           C  
ATOM   1043  HA  PRO A  74      24.876  26.714   0.946  1.00  6.14           H  
ATOM   1044 1HB  PRO A  74      24.860  24.660  -1.286  1.00  6.14           H  
ATOM   1045 2HB  PRO A  74      24.303  24.527   0.382  1.00  6.14           H  
ATOM   1046 1HG  PRO A  74      22.462  24.797  -1.525  1.00  6.14           H  
ATOM   1047 2HG  PRO A  74      22.272  25.658   0.006  1.00  6.14           H  
ATOM   1048 1HD  PRO A  74      23.304  26.733  -2.669  1.00  6.14           H  
ATOM   1049 2HD  PRO A  74      22.182  27.504  -1.451  1.00  6.14           H  
ATOM   1050  N   THR A  75      27.312  26.287   0.502  1.00  5.62           N  
ATOM   1051  CA  THR A  75      28.753  26.275   0.302  1.00  5.62           C  
ATOM   1052  C   THR A  75      29.376  24.963   0.760  1.00  5.62           C  
ATOM   1053  O   THR A  75      29.085  24.483   1.853  1.00  5.62           O  
ATOM   1054  CB  THR A  75      29.376  27.439   1.106  1.00  5.62           C  
ATOM   1055  OG1 THR A  75      28.827  28.683   0.657  1.00  5.62           O  
ATOM   1056  CG2 THR A  75      30.883  27.482   0.982  1.00  5.62           C  
ATOM   1057  H   THR A  75      26.949  26.201   1.440  1.00  5.62           H  
ATOM   1058  HA  THR A  75      28.963  26.406  -0.756  1.00  5.62           H  
ATOM   1059  HB  THR A  75      29.123  27.312   2.150  1.00  5.62           H  
ATOM   1060  HG1 THR A  75      28.769  28.703  -0.308  1.00  5.62           H  
ATOM   1061 1HG2 THR A  75      31.252  28.311   1.581  1.00  5.62           H  
ATOM   1062 2HG2 THR A  75      31.314  26.559   1.349  1.00  5.62           H  
ATOM   1063 3HG2 THR A  75      31.164  27.632  -0.037  1.00  5.62           H  
ATOM   1064  N   ALA A  76      30.223  24.368  -0.075  1.00  5.09           N  
ATOM   1065  CA  ALA A  76      30.929  23.167   0.347  1.00  5.09           C  
ATOM   1066  C   ALA A  76      32.157  23.570   1.132  1.00  5.09           C  
ATOM   1067  O   ALA A  76      32.761  24.604   0.847  1.00  5.09           O  
ATOM   1068  CB  ALA A  76      31.309  22.310  -0.829  1.00  5.09           C  
ATOM   1069  H   ALA A  76      30.386  24.755  -0.987  1.00  5.09           H  
ATOM   1070  HA  ALA A  76      30.279  22.598   1.009  1.00  5.09           H  
ATOM   1071 1HB  ALA A  76      31.816  21.420  -0.477  1.00  5.09           H  
ATOM   1072 2HB  ALA A  76      30.403  22.045  -1.348  1.00  5.09           H  
ATOM   1073 3HB  ALA A  76      31.960  22.842  -1.490  1.00  5.09           H  
ATOM   1074  N   TYR A  77      32.540  22.743   2.095  1.00  4.59           N  
ATOM   1075  CA  TYR A  77      33.732  22.975   2.904  1.00  4.59           C  
ATOM   1076  C   TYR A  77      34.595  21.727   2.994  1.00  4.59           C  
ATOM   1077  O   TYR A  77      34.128  20.618   2.725  1.00  4.59           O  
ATOM   1078  CB  TYR A  77      33.349  23.435   4.311  1.00  4.59           C  
ATOM   1079  CG  TYR A  77      32.609  24.759   4.383  1.00  4.59           C  
ATOM   1080  CD1 TYR A  77      31.234  24.802   4.280  1.00  4.59           C  
ATOM   1081  CD2 TYR A  77      33.318  25.930   4.576  1.00  4.59           C  
ATOM   1082  CE1 TYR A  77      30.573  26.005   4.368  1.00  4.59           C  
ATOM   1083  CE2 TYR A  77      32.653  27.134   4.667  1.00  4.59           C  
ATOM   1084  CZ  TYR A  77      31.288  27.175   4.561  1.00  4.59           C  
ATOM   1085  OH  TYR A  77      30.626  28.380   4.659  1.00  4.59           O  
ATOM   1086  H   TYR A  77      31.981  21.922   2.282  1.00  4.59           H  
ATOM   1087  HA  TYR A  77      34.332  23.751   2.429  1.00  4.59           H  
ATOM   1088 1HB  TYR A  77      32.718  22.674   4.771  1.00  4.59           H  
ATOM   1089 2HB  TYR A  77      34.248  23.518   4.920  1.00  4.59           H  
ATOM   1090  HD1 TYR A  77      30.666  23.882   4.129  1.00  4.59           H  
ATOM   1091  HD2 TYR A  77      34.404  25.900   4.663  1.00  4.59           H  
ATOM   1092  HE1 TYR A  77      29.486  26.030   4.284  1.00  4.59           H  
ATOM   1093  HE2 TYR A  77      33.213  28.055   4.823  1.00  4.59           H  
ATOM   1094  HH  TYR A  77      29.693  28.250   4.470  1.00  4.59           H  
ATOM   1095  N   HIS A  78      35.852  21.904   3.397  1.00  4.14           N  
ATOM   1096  CA  HIS A  78      36.748  20.773   3.615  1.00  4.14           C  
ATOM   1097  C   HIS A  78      36.591  20.211   5.020  1.00  4.14           C  
ATOM   1098  O   HIS A  78      36.965  20.845   6.005  1.00  4.14           O  
ATOM   1099  CB  HIS A  78      38.214  21.165   3.424  1.00  4.14           C  
ATOM   1100  CG  HIS A  78      39.178  19.995   3.606  1.00  4.14           C  
ATOM   1101  ND1 HIS A  78      39.722  19.307   2.550  1.00  4.14           N  
ATOM   1102  CD2 HIS A  78      39.666  19.407   4.728  1.00  4.14           C  
ATOM   1103  CE1 HIS A  78      40.512  18.352   3.005  1.00  4.14           C  
ATOM   1104  NE2 HIS A  78      40.498  18.387   4.327  1.00  4.14           N  
ATOM   1105  H   HIS A  78      36.183  22.839   3.577  1.00  4.14           H  
ATOM   1106  HA  HIS A  78      36.515  19.976   2.909  1.00  4.14           H  
ATOM   1107 1HB  HIS A  78      38.352  21.565   2.419  1.00  4.14           H  
ATOM   1108 2HB  HIS A  78      38.483  21.948   4.131  1.00  4.14           H  
ATOM   1109  HD1 HIS A  78      39.553  19.498   1.569  1.00  4.14           H  
ATOM   1110  HD2 HIS A  78      39.514  19.602   5.789  1.00  4.14           H  
ATOM   1111  HE1 HIS A  78      41.036  17.702   2.310  1.00  4.14           H  
ATOM   1112  N   LYS A  79      35.974  19.041   5.092  1.00  3.77           N  
ATOM   1113  CA  LYS A  79      35.686  18.337   6.331  1.00  3.77           C  
ATOM   1114  C   LYS A  79      36.334  16.974   6.199  1.00  3.77           C  
ATOM   1115  O   LYS A  79      36.548  16.243   7.166  1.00  3.77           O  
ATOM   1116  CB  LYS A  79      34.180  18.218   6.554  1.00  3.77           C  
ATOM   1117  CG  LYS A  79      33.425  19.554   6.676  1.00  3.77           C  
ATOM   1118  CD  LYS A  79      33.845  20.329   7.922  1.00  3.77           C  
ATOM   1119  CE  LYS A  79      33.018  21.600   8.100  1.00  3.77           C  
ATOM   1120  NZ  LYS A  79      33.437  22.372   9.311  1.00  3.77           N  
ATOM   1121  H   LYS A  79      35.709  18.587   4.226  1.00  3.77           H  
ATOM   1122  HA  LYS A  79      36.142  18.863   7.171  1.00  3.77           H  
ATOM   1123 1HB  LYS A  79      33.734  17.660   5.730  1.00  3.77           H  
ATOM   1124 2HB  LYS A  79      33.988  17.646   7.465  1.00  3.77           H  
ATOM   1125 1HG  LYS A  79      33.602  20.165   5.789  1.00  3.77           H  
ATOM   1126 2HG  LYS A  79      32.360  19.348   6.746  1.00  3.77           H  
ATOM   1127 1HD  LYS A  79      33.710  19.693   8.799  1.00  3.77           H  
ATOM   1128 2HD  LYS A  79      34.900  20.596   7.845  1.00  3.77           H  
ATOM   1129 1HE  LYS A  79      33.141  22.230   7.222  1.00  3.77           H  
ATOM   1130 2HE  LYS A  79      31.967  21.331   8.199  1.00  3.77           H  
ATOM   1131 1HZ  LYS A  79      32.870  23.204   9.394  1.00  3.77           H  
ATOM   1132 2HZ  LYS A  79      33.318  21.800  10.135  1.00  3.77           H  
ATOM   1133 3HZ  LYS A  79      34.410  22.634   9.219  1.00  3.77           H  
ATOM   1134  N   ALA A  80      36.612  16.652   4.946  1.00  3.46           N  
ATOM   1135  CA  ALA A  80      37.130  15.366   4.519  1.00  3.46           C  
ATOM   1136  C   ALA A  80      37.959  15.566   3.248  1.00  3.46           C  
ATOM   1137  O   ALA A  80      37.742  16.550   2.547  1.00  3.46           O  
ATOM   1138  CB  ALA A  80      35.977  14.403   4.244  1.00  3.46           C  
ATOM   1139  H   ALA A  80      36.419  17.356   4.248  1.00  3.46           H  
ATOM   1140  HA  ALA A  80      37.749  14.982   5.318  1.00  3.46           H  
ATOM   1141 1HB  ALA A  80      36.343  13.435   3.932  1.00  3.46           H  
ATOM   1142 2HB  ALA A  80      35.384  14.281   5.153  1.00  3.46           H  
ATOM   1143 3HB  ALA A  80      35.345  14.813   3.453  1.00  3.46           H  
ATOM   1144  N   PRO A  81      38.890  14.650   2.906  1.00  3.23           N  
ATOM   1145  CA  PRO A  81      39.681  14.642   1.681  1.00  3.23           C  
ATOM   1146  C   PRO A  81      38.866  14.655   0.388  1.00  3.23           C  
ATOM   1147  O   PRO A  81      39.399  14.994  -0.664  1.00  3.23           O  
ATOM   1148  CB  PRO A  81      40.463  13.332   1.797  1.00  3.23           C  
ATOM   1149  CG  PRO A  81      40.559  13.063   3.273  1.00  3.23           C  
ATOM   1150  CD  PRO A  81      39.259  13.560   3.849  1.00  3.23           C  
ATOM   1151  HA  PRO A  81      40.368  15.500   1.701  1.00  3.23           H  
ATOM   1152 1HB  PRO A  81      39.932  12.535   1.253  1.00  3.23           H  
ATOM   1153 2HB  PRO A  81      41.447  13.441   1.319  1.00  3.23           H  
ATOM   1154 1HG  PRO A  81      40.719  11.986   3.448  1.00  3.23           H  
ATOM   1155 2HG  PRO A  81      41.436  13.582   3.691  1.00  3.23           H  
ATOM   1156 1HD  PRO A  81      38.514  12.756   3.857  1.00  3.23           H  
ATOM   1157 2HD  PRO A  81      39.493  13.934   4.848  1.00  3.23           H  
ATOM   1158  N   LEU A  82      37.601  14.236   0.447  1.00  3.09           N  
ATOM   1159  CA  LEU A  82      36.762  14.225  -0.745  1.00  3.09           C  
ATOM   1160  C   LEU A  82      35.317  14.563  -0.369  1.00  3.09           C  
ATOM   1161  O   LEU A  82      34.744  13.939   0.530  1.00  3.09           O  
ATOM   1162  CB  LEU A  82      36.831  12.861  -1.434  1.00  3.09           C  
ATOM   1163  CG  LEU A  82      36.013  12.726  -2.707  1.00  3.09           C  
ATOM   1164  CD1 LEU A  82      36.613  13.658  -3.733  1.00  3.09           C  
ATOM   1165  CD2 LEU A  82      36.050  11.286  -3.181  1.00  3.09           C  
ATOM   1166  H   LEU A  82      37.199  13.954   1.325  1.00  3.09           H  
ATOM   1167  HA  LEU A  82      37.119  14.986  -1.437  1.00  3.09           H  
ATOM   1168 1HB  LEU A  82      37.870  12.658  -1.687  1.00  3.09           H  
ATOM   1169 2HB  LEU A  82      36.489  12.098  -0.734  1.00  3.09           H  
ATOM   1170  HG  LEU A  82      34.980  13.032  -2.526  1.00  3.09           H  
ATOM   1171 1HD1 LEU A  82      36.080  13.615  -4.661  1.00  3.09           H  
ATOM   1172 2HD1 LEU A  82      36.581  14.663  -3.346  1.00  3.09           H  
ATOM   1173 3HD1 LEU A  82      37.636  13.363  -3.903  1.00  3.09           H  
ATOM   1174 1HD2 LEU A  82      35.484  11.179  -4.098  1.00  3.09           H  
ATOM   1175 2HD2 LEU A  82      37.084  10.993  -3.361  1.00  3.09           H  
ATOM   1176 3HD2 LEU A  82      35.620  10.643  -2.415  1.00  3.09           H  
ATOM   1177  N   THR A  83      34.735  15.543  -1.065  1.00  3.05           N  
ATOM   1178  CA  THR A  83      33.372  15.987  -0.800  1.00  3.05           C  
ATOM   1179  C   THR A  83      32.434  15.633  -1.972  1.00  3.05           C  
ATOM   1180  O   THR A  83      32.709  15.987  -3.117  1.00  3.05           O  
ATOM   1181  CB  THR A  83      33.399  17.517  -0.592  1.00  3.05           C  
ATOM   1182  OG1 THR A  83      34.257  17.833   0.510  1.00  3.05           O  
ATOM   1183  CG2 THR A  83      32.060  18.043  -0.289  1.00  3.05           C  
ATOM   1184  H   THR A  83      35.259  16.030  -1.791  1.00  3.05           H  
ATOM   1185  HA  THR A  83      33.005  15.498   0.102  1.00  3.05           H  
ATOM   1186  HB  THR A  83      33.779  17.980  -1.498  1.00  3.05           H  
ATOM   1187  HG1 THR A  83      34.195  18.774   0.719  1.00  3.05           H  
ATOM   1188 1HG2 THR A  83      32.115  19.115  -0.154  1.00  3.05           H  
ATOM   1189 2HG2 THR A  83      31.390  17.803  -1.096  1.00  3.05           H  
ATOM   1190 3HG2 THR A  83      31.726  17.590   0.619  1.00  3.05           H  
ATOM   1191  N   ARG A  84      31.325  14.930  -1.697  1.00  3.13           N  
ATOM   1192  CA  ARG A  84      30.386  14.550  -2.772  1.00  3.13           C  
ATOM   1193  C   ARG A  84      29.180  15.475  -2.812  1.00  3.13           C  
ATOM   1194  O   ARG A  84      28.259  15.339  -2.009  1.00  3.13           O  
ATOM   1195  CB  ARG A  84      29.906  13.118  -2.606  1.00  3.13           C  
ATOM   1196  CG  ARG A  84      31.002  12.050  -2.694  1.00  3.13           C  
ATOM   1197  CD  ARG A  84      30.441  10.670  -2.531  1.00  3.13           C  
ATOM   1198  NE  ARG A  84      29.617  10.267  -3.673  1.00  3.13           N  
ATOM   1199  CZ  ARG A  84      30.083   9.655  -4.790  1.00  3.13           C  
ATOM   1200  NH1 ARG A  84      31.366   9.358  -4.891  1.00  3.13           N  
ATOM   1201  NH2 ARG A  84      29.254   9.343  -5.785  1.00  3.13           N  
ATOM   1202  H   ARG A  84      31.135  14.659  -0.742  1.00  3.13           H  
ATOM   1203  HA  ARG A  84      30.887  14.629  -3.728  1.00  3.13           H  
ATOM   1204 1HB  ARG A  84      29.393  13.007  -1.653  1.00  3.13           H  
ATOM   1205 2HB  ARG A  84      29.184  12.896  -3.393  1.00  3.13           H  
ATOM   1206 1HG  ARG A  84      31.481  12.112  -3.660  1.00  3.13           H  
ATOM   1207 2HG  ARG A  84      31.743  12.220  -1.910  1.00  3.13           H  
ATOM   1208 1HD  ARG A  84      31.258   9.958  -2.433  1.00  3.13           H  
ATOM   1209 2HD  ARG A  84      29.820  10.634  -1.637  1.00  3.13           H  
ATOM   1210  HE  ARG A  84      28.617  10.507  -3.646  1.00  3.13           H  
ATOM   1211 1HH1 ARG A  84      31.995   9.587  -4.137  1.00  3.13           H  
ATOM   1212 2HH1 ARG A  84      31.714   8.899  -5.721  1.00  3.13           H  
ATOM   1213 1HH2 ARG A  84      28.243   9.571  -5.720  1.00  3.13           H  
ATOM   1214 2HH2 ARG A  84      29.602   8.888  -6.610  1.00  3.13           H  
ATOM   1215  N   LEU A  85      29.185  16.412  -3.749  1.00  3.32           N  
ATOM   1216  CA  LEU A  85      28.157  17.441  -3.786  1.00  3.32           C  
ATOM   1217  C   LEU A  85      27.049  17.166  -4.765  1.00  3.32           C  
ATOM   1218  O   LEU A  85      27.285  16.627  -5.842  1.00  3.32           O  
ATOM   1219  CB  LEU A  85      28.790  18.766  -4.174  1.00  3.32           C  
ATOM   1220  CG  LEU A  85      29.836  19.231  -3.256  1.00  3.32           C  
ATOM   1221  CD1 LEU A  85      30.441  20.497  -3.810  1.00  3.32           C  
ATOM   1222  CD2 LEU A  85      29.196  19.429  -1.887  1.00  3.32           C  
ATOM   1223  H   LEU A  85      29.940  16.429  -4.438  1.00  3.32           H  
ATOM   1224  HA  LEU A  85      27.722  17.528  -2.789  1.00  3.32           H  
ATOM   1225 1HB  LEU A  85      29.236  18.658  -5.163  1.00  3.32           H  
ATOM   1226 2HB  LEU A  85      28.009  19.526  -4.222  1.00  3.32           H  
ATOM   1227  HG  LEU A  85      30.628  18.484  -3.191  1.00  3.32           H  
ATOM   1228 1HD1 LEU A  85      31.211  20.830  -3.148  1.00  3.32           H  
ATOM   1229 2HD1 LEU A  85      30.869  20.291  -4.792  1.00  3.32           H  
ATOM   1230 3HD1 LEU A  85      29.671  21.263  -3.899  1.00  3.32           H  
ATOM   1231 1HD2 LEU A  85      29.924  19.765  -1.171  1.00  3.32           H  
ATOM   1232 2HD2 LEU A  85      28.408  20.169  -1.975  1.00  3.32           H  
ATOM   1233 3HD2 LEU A  85      28.770  18.485  -1.546  1.00  3.32           H  
ATOM   1234  N   ALA A  86      25.840  17.589  -4.417  1.00  3.64           N  
ATOM   1235  CA  ALA A  86      24.732  17.523  -5.361  1.00  3.64           C  
ATOM   1236  C   ALA A  86      24.644  18.856  -6.085  1.00  3.64           C  
ATOM   1237  O   ALA A  86      24.591  19.914  -5.450  1.00  3.64           O  
ATOM   1238  CB  ALA A  86      23.441  17.195  -4.654  1.00  3.64           C  
ATOM   1239  H   ALA A  86      25.699  17.990  -3.498  1.00  3.64           H  
ATOM   1240  HA  ALA A  86      24.941  16.749  -6.103  1.00  3.64           H  
ATOM   1241 1HB  ALA A  86      22.638  17.152  -5.377  1.00  3.64           H  
ATOM   1242 2HB  ALA A  86      23.548  16.230  -4.167  1.00  3.64           H  
ATOM   1243 3HB  ALA A  86      23.227  17.961  -3.919  1.00  3.64           H  
ATOM   1244  N   LEU A  87      24.629  18.797  -7.403  1.00  4.08           N  
ATOM   1245  CA  LEU A  87      24.610  19.960  -8.266  1.00  4.08           C  
ATOM   1246  C   LEU A  87      23.350  20.096  -9.118  1.00  4.08           C  
ATOM   1247  O   LEU A  87      23.385  19.656 -10.264  1.00  4.08           O  
ATOM   1248  CB  LEU A  87      25.746  19.873  -9.285  1.00  4.08           C  
ATOM   1249  CG  LEU A  87      27.179  20.161  -8.881  1.00  4.08           C  
ATOM   1250  CD1 LEU A  87      27.708  19.124  -7.908  1.00  4.08           C  
ATOM   1251  CD2 LEU A  87      27.972  20.133 -10.152  1.00  4.08           C  
ATOM   1252  H   LEU A  87      24.702  17.886  -7.851  1.00  4.08           H  
ATOM   1253  HA  LEU A  87      24.759  20.841  -7.654  1.00  4.08           H  
ATOM   1254 1HB  LEU A  87      25.745  18.871  -9.674  1.00  4.08           H  
ATOM   1255 2HB  LEU A  87      25.508  20.541 -10.109  1.00  4.08           H  
ATOM   1256  HG  LEU A  87      27.260  21.128  -8.407  1.00  4.08           H  
ATOM   1257 1HD1 LEU A  87      28.744  19.347  -7.669  1.00  4.08           H  
ATOM   1258 2HD1 LEU A  87      27.141  19.146  -7.005  1.00  4.08           H  
ATOM   1259 3HD1 LEU A  87      27.639  18.137  -8.347  1.00  4.08           H  
ATOM   1260 1HD2 LEU A  87      28.986  20.315  -9.921  1.00  4.08           H  
ATOM   1261 2HD2 LEU A  87      27.873  19.160 -10.608  1.00  4.08           H  
ATOM   1262 3HD2 LEU A  87      27.605  20.891 -10.843  1.00  4.08           H  
ATOM   1263  N   PRO A  88      22.251  20.742  -8.653  1.00  4.65           N  
ATOM   1264  CA  PRO A  88      20.987  20.927  -9.378  1.00  4.65           C  
ATOM   1265  C   PRO A  88      21.237  21.948 -10.486  1.00  4.65           C  
ATOM   1266  O   PRO A  88      20.937  23.139 -10.370  1.00  4.65           O  
ATOM   1267  CB  PRO A  88      20.038  21.412  -8.286  1.00  4.65           C  
ATOM   1268  CG  PRO A  88      20.928  22.135  -7.311  1.00  4.65           C  
ATOM   1269  CD  PRO A  88      22.224  21.311  -7.286  1.00  4.65           C  
ATOM   1270  HA  PRO A  88      20.643  19.973  -9.789  1.00  4.65           H  
ATOM   1271 1HB  PRO A  88      19.289  22.077  -8.726  1.00  4.65           H  
ATOM   1272 2HB  PRO A  88      19.492  20.562  -7.861  1.00  4.65           H  
ATOM   1273 1HG  PRO A  88      21.086  23.163  -7.651  1.00  4.65           H  
ATOM   1274 2HG  PRO A  88      20.441  22.197  -6.322  1.00  4.65           H  
ATOM   1275 1HD  PRO A  88      23.049  21.977  -7.086  1.00  4.65           H  
ATOM   1276 2HD  PRO A  88      22.158  20.503  -6.539  1.00  4.65           H  
ATOM   1277  N   GLY A  89      21.915  21.430 -11.499  1.00  5.31           N  
ATOM   1278  CA  GLY A  89      22.531  22.096 -12.626  1.00  5.31           C  
ATOM   1279  C   GLY A  89      21.635  22.373 -13.845  1.00  5.31           C  
ATOM   1280  O   GLY A  89      20.426  22.580 -13.722  1.00  5.31           O  
ATOM   1281  H   GLY A  89      22.049  20.412 -11.456  1.00  5.31           H  
ATOM   1282 1HA  GLY A  89      22.940  23.039 -12.271  1.00  5.31           H  
ATOM   1283 2HA  GLY A  89      23.388  21.493 -12.889  1.00  5.31           H  
ATOM   1284  N   PRO A  90      22.227  22.399 -15.054  1.00  6.04           N  
ATOM   1285  CA  PRO A  90      21.646  22.840 -16.313  1.00  6.04           C  
ATOM   1286  C   PRO A  90      20.610  21.906 -16.921  1.00  6.04           C  
ATOM   1287  O   PRO A  90      20.859  21.250 -17.935  1.00  6.04           O  
ATOM   1288  CB  PRO A  90      22.876  22.927 -17.213  1.00  6.04           C  
ATOM   1289  CG  PRO A  90      23.801  21.848 -16.696  1.00  6.04           C  
ATOM   1290  CD  PRO A  90      23.604  21.848 -15.205  1.00  6.04           C  
ATOM   1291  HA  PRO A  90      21.212  23.838 -16.165  1.00  6.04           H  
ATOM   1292 1HB  PRO A  90      22.572  22.756 -18.256  1.00  6.04           H  
ATOM   1293 2HB  PRO A  90      23.289  23.925 -17.165  1.00  6.04           H  
ATOM   1294 1HG  PRO A  90      23.541  20.877 -17.152  1.00  6.04           H  
ATOM   1295 2HG  PRO A  90      24.842  22.058 -16.975  1.00  6.04           H  
ATOM   1296 1HD  PRO A  90      23.652  20.789 -14.877  1.00  6.04           H  
ATOM   1297 2HD  PRO A  90      24.355  22.492 -14.716  1.00  6.04           H  
ATOM   1298  N   GLY A  91      19.449  21.855 -16.285  1.00  6.74           N  
ATOM   1299  CA  GLY A  91      18.347  21.047 -16.779  1.00  6.74           C  
ATOM   1300  C   GLY A  91      17.745  21.794 -17.973  1.00  6.74           C  
ATOM   1301  O   GLY A  91      18.278  22.825 -18.379  1.00  6.74           O  
ATOM   1302  H   GLY A  91      19.356  22.382 -15.417  1.00  6.74           H  
ATOM   1303 1HA  GLY A  91      18.716  20.065 -17.078  1.00  6.74           H  
ATOM   1304 2HA  GLY A  91      17.609  20.915 -15.990  1.00  6.74           H  
ATOM   1305  N   PRO A  92      16.601  21.359 -18.512  1.00  7.34           N  
ATOM   1306  CA  PRO A  92      15.931  21.903 -19.694  1.00  7.34           C  
ATOM   1307  C   PRO A  92      15.756  23.430 -19.720  1.00  7.34           C  
ATOM   1308  O   PRO A  92      15.749  24.031 -20.793  1.00  7.34           O  
ATOM   1309  CB  PRO A  92      14.571  21.202 -19.624  1.00  7.34           C  
ATOM   1310  CG  PRO A  92      14.866  19.886 -18.940  1.00  7.34           C  
ATOM   1311  CD  PRO A  92      15.906  20.226 -17.895  1.00  7.34           C  
ATOM   1312  HA  PRO A  92      16.482  21.574 -20.591  1.00  7.34           H  
ATOM   1313 1HB  PRO A  92      13.855  21.829 -19.070  1.00  7.34           H  
ATOM   1314 2HB  PRO A  92      14.164  21.073 -20.636  1.00  7.34           H  
ATOM   1315 1HG  PRO A  92      13.943  19.473 -18.504  1.00  7.34           H  
ATOM   1316 2HG  PRO A  92      15.225  19.153 -19.676  1.00  7.34           H  
ATOM   1317 1HD  PRO A  92      15.424  20.523 -16.950  1.00  7.34           H  
ATOM   1318 2HD  PRO A  92      16.585  19.377 -17.773  1.00  7.34           H  
ATOM   1319  N   GLY A  93      15.585  24.051 -18.550  1.00  7.77           N  
ATOM   1320  CA  GLY A  93      15.403  25.502 -18.461  1.00  7.77           C  
ATOM   1321  C   GLY A  93      16.671  26.252 -18.024  1.00  7.77           C  
ATOM   1322  O   GLY A  93      16.614  27.442 -17.708  1.00  7.77           O  
ATOM   1323  H   GLY A  93      15.591  23.519 -17.696  1.00  7.77           H  
ATOM   1324 1HA  GLY A  93      15.077  25.882 -19.428  1.00  7.77           H  
ATOM   1325 2HA  GLY A  93      14.600  25.715 -17.757  1.00  7.77           H  
ATOM   1326  N   GLY A  94      17.801  25.553 -17.956  1.00  8.03           N  
ATOM   1327  CA  GLY A  94      19.050  26.136 -17.477  1.00  8.03           C  
ATOM   1328  C   GLY A  94      19.670  27.148 -18.437  1.00  8.03           C  
ATOM   1329  O   GLY A  94      19.598  27.013 -19.663  1.00  8.03           O  
ATOM   1330  H   GLY A  94      17.806  24.577 -18.240  1.00  8.03           H  
ATOM   1331 1HA  GLY A  94      18.874  26.610 -16.511  1.00  8.03           H  
ATOM   1332 2HA  GLY A  94      19.760  25.330 -17.304  1.00  8.03           H  
ATOM   1333  N   ASN A  95      20.415  28.104 -17.880  1.00  8.18           N  
ATOM   1334  CA  ASN A  95      21.103  29.137 -18.662  1.00  8.18           C  
ATOM   1335  C   ASN A  95      22.407  28.616 -19.256  1.00  8.18           C  
ATOM   1336  O   ASN A  95      23.508  29.064 -18.929  1.00  8.18           O  
ATOM   1337  CB  ASN A  95      21.342  30.377 -17.813  1.00  8.18           C  
ATOM   1338  CG  ASN A  95      20.057  31.088 -17.492  1.00  8.18           C  
ATOM   1339  OD1 ASN A  95      19.548  31.030 -16.369  1.00  8.18           O  
ATOM   1340  ND2 ASN A  95      19.518  31.772 -18.469  1.00  8.18           N  
ATOM   1341  H   ASN A  95      20.463  28.146 -16.878  1.00  8.18           H  
ATOM   1342  HA  ASN A  95      20.460  29.418 -19.497  1.00  8.18           H  
ATOM   1343 1HB  ASN A  95      21.834  30.104 -16.877  1.00  8.18           H  
ATOM   1344 2HB  ASN A  95      22.009  31.066 -18.341  1.00  8.18           H  
ATOM   1345 1HD2 ASN A  95      18.663  32.267 -18.322  1.00  8.18           H  
ATOM   1346 2HD2 ASN A  95      19.962  31.795 -19.366  1.00  8.18           H  
ATOM   1347  N   CYS A  96      22.244  27.676 -20.176  1.00  8.25           N  
ATOM   1348  CA  CYS A  96      23.321  26.935 -20.819  1.00  8.25           C  
ATOM   1349  C   CYS A  96      24.239  27.817 -21.661  1.00  8.25           C  
ATOM   1350  O   CYS A  96      25.403  27.471 -21.898  1.00  8.25           O  
ATOM   1351  CB  CYS A  96      22.705  25.834 -21.666  1.00  8.25           C  
ATOM   1352  SG  CYS A  96      21.771  24.637 -20.657  1.00  8.25           S  
ATOM   1353  H   CYS A  96      21.278  27.414 -20.375  1.00  8.25           H  
ATOM   1354  HA  CYS A  96      23.914  26.469 -20.036  1.00  8.25           H  
ATOM   1355 1HB  CYS A  96      22.024  26.269 -22.397  1.00  8.25           H  
ATOM   1356 2HB  CYS A  96      23.483  25.300 -22.209  1.00  8.25           H  
ATOM   1357  HG  CYS A  96      20.760  25.485 -20.344  1.00  8.25           H  
ATOM   1358  N   LYS A  97      23.741  28.998 -22.024  1.00  8.31           N  
ATOM   1359  CA  LYS A  97      24.494  29.996 -22.776  1.00  8.31           C  
ATOM   1360  C   LYS A  97      25.820  30.274 -22.072  1.00  8.31           C  
ATOM   1361  O   LYS A  97      26.830  30.558 -22.722  1.00  8.31           O  
ATOM   1362  CB  LYS A  97      23.680  31.278 -22.918  1.00  8.31           C  
ATOM   1363  CG  LYS A  97      24.340  32.371 -23.744  1.00  8.31           C  
ATOM   1364  CD  LYS A  97      23.399  33.563 -23.912  1.00  8.31           C  
ATOM   1365  CE  LYS A  97      24.031  34.669 -24.731  1.00  8.31           C  
ATOM   1366  NZ  LYS A  97      23.077  35.795 -24.961  1.00  8.31           N  
ATOM   1367  H   LYS A  97      22.785  29.202 -21.772  1.00  8.31           H  
ATOM   1368  HA  LYS A  97      24.711  29.600 -23.772  1.00  8.31           H  
ATOM   1369 1HB  LYS A  97      22.721  31.048 -23.381  1.00  8.31           H  
ATOM   1370 2HB  LYS A  97      23.478  31.688 -21.925  1.00  8.31           H  
ATOM   1371 1HG  LYS A  97      25.252  32.707 -23.240  1.00  8.31           H  
ATOM   1372 2HG  LYS A  97      24.608  31.978 -24.726  1.00  8.31           H  
ATOM   1373 1HD  LYS A  97      22.473  33.243 -24.388  1.00  8.31           H  
ATOM   1374 2HD  LYS A  97      23.161  33.966 -22.921  1.00  8.31           H  
ATOM   1375 1HE  LYS A  97      24.904  35.049 -24.201  1.00  8.31           H  
ATOM   1376 2HE  LYS A  97      24.347  34.269 -25.693  1.00  8.31           H  
ATOM   1377 1HZ  LYS A  97      23.528  36.514 -25.506  1.00  8.31           H  
ATOM   1378 2HZ  LYS A  97      22.271  35.451 -25.461  1.00  8.31           H  
ATOM   1379 3HZ  LYS A  97      22.778  36.183 -24.073  1.00  8.31           H  
ATOM   1380  N   TYR A  98      25.807  30.227 -20.730  1.00  8.43           N  
ATOM   1381  CA  TYR A  98      27.017  30.465 -19.962  1.00  8.43           C  
ATOM   1382  C   TYR A  98      28.120  29.530 -20.426  1.00  8.43           C  
ATOM   1383  O   TYR A  98      29.276  29.930 -20.568  1.00  8.43           O  
ATOM   1384  CB  TYR A  98      26.795  30.234 -18.461  1.00  8.43           C  
ATOM   1385  CG  TYR A  98      28.101  30.371 -17.702  1.00  8.43           C  
ATOM   1386  CD1 TYR A  98      28.572  31.612 -17.333  1.00  8.43           C  
ATOM   1387  CD2 TYR A  98      28.853  29.238 -17.437  1.00  8.43           C  
ATOM   1388  CE1 TYR A  98      29.794  31.719 -16.701  1.00  8.43           C  
ATOM   1389  CE2 TYR A  98      30.067  29.338 -16.802  1.00  8.43           C  
ATOM   1390  CZ  TYR A  98      30.541  30.575 -16.436  1.00  8.43           C  
ATOM   1391  OH  TYR A  98      31.765  30.687 -15.819  1.00  8.43           O  
ATOM   1392  H   TYR A  98      24.955  29.975 -20.233  1.00  8.43           H  
ATOM   1393  HA  TYR A  98      27.346  31.490 -20.121  1.00  8.43           H  
ATOM   1394 1HB  TYR A  98      26.083  30.968 -18.073  1.00  8.43           H  
ATOM   1395 2HB  TYR A  98      26.385  29.239 -18.289  1.00  8.43           H  
ATOM   1396  HD1 TYR A  98      27.984  32.506 -17.558  1.00  8.43           H  
ATOM   1397  HD2 TYR A  98      28.481  28.267 -17.748  1.00  8.43           H  
ATOM   1398  HE1 TYR A  98      30.178  32.698 -16.420  1.00  8.43           H  
ATOM   1399  HE2 TYR A  98      30.658  28.440 -16.603  1.00  8.43           H  
ATOM   1400  HH  TYR A  98      31.929  31.610 -15.598  1.00  8.43           H  
ATOM   1401  N   GLY A  99      27.784  28.250 -20.578  1.00  8.61           N  
ATOM   1402  CA  GLY A  99      28.750  27.239 -20.961  1.00  8.61           C  
ATOM   1403  C   GLY A  99      29.318  27.509 -22.350  1.00  8.61           C  
ATOM   1404  O   GLY A  99      30.496  27.227 -22.609  1.00  8.61           O  
ATOM   1405  H   GLY A  99      26.806  27.991 -20.514  1.00  8.61           H  
ATOM   1406 1HA  GLY A  99      29.557  27.217 -20.229  1.00  8.61           H  
ATOM   1407 2HA  GLY A  99      28.273  26.260 -20.948  1.00  8.61           H  
ATOM   1408  N   GLU A 100      28.460  28.024 -23.249  1.00  8.87           N  
ATOM   1409  CA  GLU A 100      28.869  28.337 -24.622  1.00  8.87           C  
ATOM   1410  C   GLU A 100      29.906  29.464 -24.651  1.00  8.87           C  
ATOM   1411  O   GLU A 100      30.854  29.429 -25.443  1.00  8.87           O  
ATOM   1412  CB  GLU A 100      27.661  28.728 -25.489  1.00  8.87           C  
ATOM   1413  CG  GLU A 100      26.683  27.586 -25.784  1.00  8.87           C  
ATOM   1414  CD  GLU A 100      25.502  28.014 -26.642  1.00  8.87           C  
ATOM   1415  OE1 GLU A 100      25.373  29.187 -26.913  1.00  8.87           O  
ATOM   1416  OE2 GLU A 100      24.737  27.160 -27.029  1.00  8.87           O  
ATOM   1417  H   GLU A 100      27.496  28.185 -22.948  1.00  8.87           H  
ATOM   1418  HA  GLU A 100      29.329  27.449 -25.054  1.00  8.87           H  
ATOM   1419 1HB  GLU A 100      27.104  29.523 -25.004  1.00  8.87           H  
ATOM   1420 2HB  GLU A 100      28.014  29.119 -26.443  1.00  8.87           H  
ATOM   1421 1HG  GLU A 100      27.216  26.782 -26.288  1.00  8.87           H  
ATOM   1422 2HG  GLU A 100      26.310  27.203 -24.832  1.00  8.87           H  
ATOM   1423  N   SER A 101      29.727  30.458 -23.780  1.00  9.20           N  
ATOM   1424  CA  SER A 101      30.667  31.571 -23.688  1.00  9.20           C  
ATOM   1425  C   SER A 101      30.672  32.129 -22.267  1.00  9.20           C  
ATOM   1426  O   SER A 101      29.757  32.855 -21.880  1.00  9.20           O  
ATOM   1427  CB  SER A 101      30.286  32.647 -24.684  1.00  9.20           C  
ATOM   1428  OG  SER A 101      31.186  33.713 -24.641  1.00  9.20           O  
ATOM   1429  H   SER A 101      28.900  30.436 -23.178  1.00  9.20           H  
ATOM   1430  HA  SER A 101      31.667  31.204 -23.920  1.00  9.20           H  
ATOM   1431 1HB  SER A 101      30.262  32.224 -25.689  1.00  9.20           H  
ATOM   1432 2HB  SER A 101      29.281  33.007 -24.457  1.00  9.20           H  
ATOM   1433  HG  SER A 101      32.039  33.341 -24.880  1.00  9.20           H  
ATOM   1434  N   SER A 102      31.730  31.811 -21.515  1.00  9.54           N  
ATOM   1435  CA  SER A 102      31.847  32.136 -20.087  1.00  9.54           C  
ATOM   1436  C   SER A 102      32.383  33.527 -19.697  1.00  9.54           C  
ATOM   1437  O   SER A 102      32.407  33.869 -18.512  1.00  9.54           O  
ATOM   1438  CB  SER A 102      32.725  31.091 -19.433  1.00  9.54           C  
ATOM   1439  OG  SER A 102      34.043  31.173 -19.915  1.00  9.54           O  
ATOM   1440  H   SER A 102      32.455  31.250 -21.937  1.00  9.54           H  
ATOM   1441  HA  SER A 102      30.848  32.035 -19.659  1.00  9.54           H  
ATOM   1442 1HB  SER A 102      32.722  31.241 -18.359  1.00  9.54           H  
ATOM   1443 2HB  SER A 102      32.314  30.097 -19.627  1.00  9.54           H  
ATOM   1444  HG  SER A 102      34.343  32.063 -19.708  1.00  9.54           H  
ATOM   1445  N   GLY A 103      32.891  34.306 -20.650  1.00  9.82           N  
ATOM   1446  CA  GLY A 103      33.503  35.581 -20.264  1.00  9.82           C  
ATOM   1447  C   GLY A 103      32.475  36.700 -20.050  1.00  9.82           C  
ATOM   1448  O   GLY A 103      31.392  36.647 -20.611  1.00  9.82           O  
ATOM   1449  H   GLY A 103      32.846  34.013 -21.615  1.00  9.82           H  
ATOM   1450 1HA  GLY A 103      34.075  35.414 -19.354  1.00  9.82           H  
ATOM   1451 2HA  GLY A 103      34.210  35.877 -21.038  1.00  9.82           H  
ATOM   1452  N   PRO A 104      32.847  37.782 -19.336  1.00 10.00           N  
ATOM   1453  CA  PRO A 104      32.034  38.958 -19.012  1.00 10.00           C  
ATOM   1454  C   PRO A 104      31.664  39.848 -20.198  1.00 10.00           C  
ATOM   1455  O   PRO A 104      30.775  40.689 -20.089  1.00 10.00           O  
ATOM   1456  CB  PRO A 104      32.937  39.720 -18.035  1.00 10.00           C  
ATOM   1457  CG  PRO A 104      34.344  39.286 -18.384  1.00 10.00           C  
ATOM   1458  CD  PRO A 104      34.217  37.840 -18.795  1.00 10.00           C  
ATOM   1459  HA  PRO A 104      31.120  38.615 -18.502  1.00 10.00           H  
ATOM   1460 1HB  PRO A 104      32.788  40.803 -18.160  1.00 10.00           H  
ATOM   1461 2HB  PRO A 104      32.659  39.477 -16.999  1.00 10.00           H  
ATOM   1462 1HG  PRO A 104      34.741  39.923 -19.190  1.00 10.00           H  
ATOM   1463 2HG  PRO A 104      35.007  39.426 -17.516  1.00 10.00           H  
ATOM   1464 1HD  PRO A 104      34.967  37.616 -19.564  1.00 10.00           H  
ATOM   1465 2HD  PRO A 104      34.311  37.189 -17.910  1.00 10.00           H  
ATOM   1466  N   GLY A 105      32.379  39.692 -21.308  1.00 10.02           N  
ATOM   1467  CA  GLY A 105      32.156  40.476 -22.522  1.00 10.02           C  
ATOM   1468  C   GLY A 105      30.711  40.369 -23.035  1.00 10.02           C  
ATOM   1469  O   GLY A 105      29.967  41.348 -23.002  1.00 10.02           O  
ATOM   1470  H   GLY A 105      33.098  38.990 -21.322  1.00 10.02           H  
ATOM   1471 1HA  GLY A 105      32.376  41.522 -22.306  1.00 10.02           H  
ATOM   1472 2HA  GLY A 105      32.857  40.170 -23.294  1.00 10.02           H  
ATOM   1473  N   PRO A 106      30.331  39.214 -23.607  1.00  9.87           N  
ATOM   1474  CA  PRO A 106      28.998  38.876 -24.073  1.00  9.87           C  
ATOM   1475  C   PRO A 106      28.085  38.609 -22.889  1.00  9.87           C  
ATOM   1476  O   PRO A 106      28.552  38.395 -21.775  1.00  9.87           O  
ATOM   1477  CB  PRO A 106      29.241  37.616 -24.911  1.00  9.87           C  
ATOM   1478  CG  PRO A 106      30.466  36.988 -24.303  1.00  9.87           C  
ATOM   1479  CD  PRO A 106      31.330  38.146 -23.853  1.00  9.87           C  
ATOM   1480  HA  PRO A 106      28.608  39.696 -24.690  1.00  9.87           H  
ATOM   1481 1HB  PRO A 106      28.363  36.957 -24.849  1.00  9.87           H  
ATOM   1482 2HB  PRO A 106      29.373  37.882 -25.968  1.00  9.87           H  
ATOM   1483 1HG  PRO A 106      30.179  36.324 -23.463  1.00  9.87           H  
ATOM   1484 2HG  PRO A 106      30.969  36.349 -25.043  1.00  9.87           H  
ATOM   1485 1HD  PRO A 106      31.835  37.831 -22.946  1.00  9.87           H  
ATOM   1486 2HD  PRO A 106      32.028  38.435 -24.649  1.00  9.87           H  
ATOM   1487  N   GLY A 107      26.775  38.572 -23.128  1.00  9.58           N  
ATOM   1488  CA  GLY A 107      25.796  38.287 -22.068  1.00  9.58           C  
ATOM   1489  C   GLY A 107      25.810  36.826 -21.591  1.00  9.58           C  
ATOM   1490  O   GLY A 107      24.823  36.094 -21.716  1.00  9.58           O  
ATOM   1491  H   GLY A 107      26.442  38.760 -24.062  1.00  9.58           H  
ATOM   1492 1HA  GLY A 107      25.997  38.944 -21.221  1.00  9.58           H  
ATOM   1493 2HA  GLY A 107      24.799  38.541 -22.426  1.00  9.58           H  
ATOM   1494  N   THR A 108      26.920  36.450 -20.960  1.00  9.20           N  
ATOM   1495  CA  THR A 108      27.203  35.115 -20.442  1.00  9.20           C  
ATOM   1496  C   THR A 108      26.178  34.668 -19.415  1.00  9.20           C  
ATOM   1497  O   THR A 108      26.001  33.476 -19.187  1.00  9.20           O  
ATOM   1498  CB  THR A 108      28.623  35.064 -19.848  1.00  9.20           C  
ATOM   1499  OG1 THR A 108      28.947  33.729 -19.535  1.00  9.20           O  
ATOM   1500  CG2 THR A 108      28.764  35.918 -18.614  1.00  9.20           C  
ATOM   1501  H   THR A 108      27.655  37.147 -20.901  1.00  9.20           H  
ATOM   1502  HA  THR A 108      27.174  34.412 -21.276  1.00  9.20           H  
ATOM   1503  HB  THR A 108      29.316  35.414 -20.604  1.00  9.20           H  
ATOM   1504  HG1 THR A 108      29.201  33.282 -20.362  1.00  9.20           H  
ATOM   1505 1HG2 THR A 108      29.790  35.851 -18.251  1.00  9.20           H  
ATOM   1506 2HG2 THR A 108      28.536  36.954 -18.868  1.00  9.20           H  
ATOM   1507 3HG2 THR A 108      28.094  35.573 -17.856  1.00  9.20           H  
ATOM   1508  N   THR A 109      25.504  35.629 -18.791  1.00  8.79           N  
ATOM   1509  CA  THR A 109      24.472  35.328 -17.823  1.00  8.79           C  
ATOM   1510  C   THR A 109      24.938  34.425 -16.677  1.00  8.79           C  
ATOM   1511  O   THR A 109      24.246  33.500 -16.248  1.00  8.79           O  
ATOM   1512  CB  THR A 109      23.270  34.722 -18.561  1.00  8.79           C  
ATOM   1513  OG1 THR A 109      22.983  35.495 -19.767  1.00  8.79           O  
ATOM   1514  CG2 THR A 109      22.092  34.732 -17.659  1.00  8.79           C  
ATOM   1515  H   THR A 109      25.707  36.587 -19.030  1.00  8.79           H  
ATOM   1516  HA  THR A 109      24.146  36.270 -17.383  1.00  8.79           H  
ATOM   1517  HB  THR A 109      23.491  33.693 -18.844  1.00  8.79           H  
ATOM   1518  HG1 THR A 109      23.762  35.536 -20.384  1.00  8.79           H  
ATOM   1519 1HG2 THR A 109      21.238  34.292 -18.168  1.00  8.79           H  
ATOM   1520 2HG2 THR A 109      22.347  34.152 -16.788  1.00  8.79           H  
ATOM   1521 3HG2 THR A 109      21.860  35.756 -17.369  1.00  8.79           H  
ATOM   1522  N   ASN A 110      26.072  34.799 -16.097  1.00  8.37           N  
ATOM   1523  CA  ASN A 110      26.732  34.096 -15.000  1.00  8.37           C  
ATOM   1524  C   ASN A 110      26.073  34.328 -13.646  1.00  8.37           C  
ATOM   1525  O   ASN A 110      26.553  33.868 -12.610  1.00  8.37           O  
ATOM   1526  CB  ASN A 110      28.170  34.555 -14.946  1.00  8.37           C  
ATOM   1527  CG  ASN A 110      28.250  36.019 -14.666  1.00  8.37           C  
ATOM   1528  OD1 ASN A 110      27.488  36.795 -15.263  1.00  8.37           O  
ATOM   1529  ND2 ASN A 110      29.133  36.425 -13.791  1.00  8.37           N  
ATOM   1530  H   ASN A 110      26.543  35.599 -16.488  1.00  8.37           H  
ATOM   1531  HA  ASN A 110      26.697  33.026 -15.210  1.00  8.37           H  
ATOM   1532 1HB  ASN A 110      28.699  34.026 -14.170  1.00  8.37           H  
ATOM   1533 2HB  ASN A 110      28.660  34.350 -15.885  1.00  8.37           H  
ATOM   1534 1HD2 ASN A 110      29.214  37.400 -13.578  1.00  8.37           H  
ATOM   1535 2HD2 ASN A 110      29.728  35.768 -13.332  1.00  8.37           H  
ATOM   1536  N   VAL A 111      24.970  35.044 -13.675  1.00  7.94           N  
ATOM   1537  CA  VAL A 111      24.197  35.375 -12.510  1.00  7.94           C  
ATOM   1538  C   VAL A 111      22.842  34.668 -12.495  1.00  7.94           C  
ATOM   1539  O   VAL A 111      22.031  34.915 -11.600  1.00  7.94           O  
ATOM   1540  CB  VAL A 111      24.013  36.895 -12.462  1.00  7.94           C  
ATOM   1541  CG1 VAL A 111      25.367  37.574 -12.331  1.00  7.94           C  
ATOM   1542  CG2 VAL A 111      23.336  37.344 -13.744  1.00  7.94           C  
ATOM   1543  H   VAL A 111      24.654  35.379 -14.568  1.00  7.94           H  
ATOM   1544  HA  VAL A 111      24.756  35.066 -11.628  1.00  7.94           H  
ATOM   1545  HB  VAL A 111      23.407  37.165 -11.597  1.00  7.94           H  
ATOM   1546 1HG1 VAL A 111      25.231  38.654 -12.296  1.00  7.94           H  
ATOM   1547 2HG1 VAL A 111      25.852  37.239 -11.416  1.00  7.94           H  
ATOM   1548 3HG1 VAL A 111      25.985  37.320 -13.182  1.00  7.94           H  
ATOM   1549 1HG2 VAL A 111      23.201  38.424 -13.726  1.00  7.94           H  
ATOM   1550 2HG2 VAL A 111      23.956  37.067 -14.598  1.00  7.94           H  
ATOM   1551 3HG2 VAL A 111      22.379  36.865 -13.820  1.00  7.94           H  
ATOM   1552  N   ARG A 112      22.584  33.792 -13.477  1.00  7.50           N  
ATOM   1553  CA  ARG A 112      21.302  33.083 -13.492  1.00  7.50           C  
ATOM   1554  C   ARG A 112      21.454  31.573 -13.636  1.00  7.50           C  
ATOM   1555  O   ARG A 112      22.511  31.049 -14.024  1.00  7.50           O  
ATOM   1556  CB  ARG A 112      20.380  33.549 -14.607  1.00  7.50           C  
ATOM   1557  CG  ARG A 112      20.018  35.013 -14.615  1.00  7.50           C  
ATOM   1558  CD  ARG A 112      19.019  35.326 -15.671  1.00  7.50           C  
ATOM   1559  NE  ARG A 112      18.736  36.751 -15.744  1.00  7.50           N  
ATOM   1560  CZ  ARG A 112      17.901  37.323 -16.636  1.00  7.50           C  
ATOM   1561  NH1 ARG A 112      17.276  36.581 -17.521  1.00  7.50           N  
ATOM   1562  NH2 ARG A 112      17.712  38.631 -16.623  1.00  7.50           N  
ATOM   1563  H   ARG A 112      23.264  33.620 -14.219  1.00  7.50           H  
ATOM   1564  HA  ARG A 112      20.797  33.271 -12.546  1.00  7.50           H  
ATOM   1565 1HB  ARG A 112      20.797  33.282 -15.552  1.00  7.50           H  
ATOM   1566 2HB  ARG A 112      19.437  33.009 -14.524  1.00  7.50           H  
ATOM   1567 1HG  ARG A 112      19.624  35.307 -13.641  1.00  7.50           H  
ATOM   1568 2HG  ARG A 112      20.903  35.581 -14.838  1.00  7.50           H  
ATOM   1569 1HD  ARG A 112      19.386  34.999 -16.639  1.00  7.50           H  
ATOM   1570 2HD  ARG A 112      18.088  34.806 -15.448  1.00  7.50           H  
ATOM   1571  HE  ARG A 112      19.199  37.355 -15.078  1.00  7.50           H  
ATOM   1572 1HH1 ARG A 112      17.418  35.582 -17.530  1.00  7.50           H  
ATOM   1573 2HH1 ARG A 112      16.652  37.010 -18.188  1.00  7.50           H  
ATOM   1574 1HH2 ARG A 112      18.192  39.206 -15.944  1.00  7.50           H  
ATOM   1575 2HH2 ARG A 112      17.088  39.056 -17.292  1.00  7.50           H  
ATOM   1576  N   GLY A 113      20.370  30.878 -13.308  1.00  7.03           N  
ATOM   1577  CA  GLY A 113      20.293  29.446 -13.489  1.00  7.03           C  
ATOM   1578  C   GLY A 113      21.356  28.749 -12.650  1.00  7.03           C  
ATOM   1579  O   GLY A 113      21.512  29.091 -11.480  1.00  7.03           O  
ATOM   1580  H   GLY A 113      19.560  31.368 -12.956  1.00  7.03           H  
ATOM   1581 1HA  GLY A 113      19.308  29.105 -13.172  1.00  7.03           H  
ATOM   1582 2HA  GLY A 113      20.356  29.221 -14.540  1.00  7.03           H  
ATOM   1583  N   PRO A 114      22.090  27.767 -13.199  1.00  6.56           N  
ATOM   1584  CA  PRO A 114      23.093  26.993 -12.502  1.00  6.56           C  
ATOM   1585  C   PRO A 114      24.321  27.798 -12.045  1.00  6.56           C  
ATOM   1586  O   PRO A 114      25.050  27.364 -11.140  1.00  6.56           O  
ATOM   1587  CB  PRO A 114      23.468  25.948 -13.563  1.00  6.56           C  
ATOM   1588  CG  PRO A 114      23.141  26.589 -14.881  1.00  6.56           C  
ATOM   1589  CD  PRO A 114      21.963  27.449 -14.628  1.00  6.56           C  
ATOM   1590  HA  PRO A 114      22.600  26.520 -11.647  1.00  6.56           H  
ATOM   1591 1HB  PRO A 114      24.530  25.680 -13.471  1.00  6.56           H  
ATOM   1592 2HB  PRO A 114      22.895  25.041 -13.397  1.00  6.56           H  
ATOM   1593 1HG  PRO A 114      23.998  27.177 -15.234  1.00  6.56           H  
ATOM   1594 2HG  PRO A 114      22.947  25.826 -15.638  1.00  6.56           H  
ATOM   1595 1HD  PRO A 114      22.125  28.344 -15.244  1.00  6.56           H  
ATOM   1596 2HD  PRO A 114      21.023  26.922 -14.845  1.00  6.56           H  
ATOM   1597  N   GLY A 115      24.555  28.951 -12.681  1.00  6.11           N  
ATOM   1598  CA  GLY A 115      25.705  29.789 -12.384  1.00  6.11           C  
ATOM   1599  C   GLY A 115      27.007  29.068 -12.781  1.00  6.11           C  
ATOM   1600  O   GLY A 115      26.988  27.866 -13.065  1.00  6.11           O  
ATOM   1601  H   GLY A 115      23.892  29.311 -13.369  1.00  6.11           H  
ATOM   1602 1HA  GLY A 115      25.586  30.722 -12.934  1.00  6.11           H  
ATOM   1603 2HA  GLY A 115      25.713  30.033 -11.323  1.00  6.11           H  
ATOM   1604  N   PRO A 116      28.160  29.759 -12.764  1.00  5.69           N  
ATOM   1605  CA  PRO A 116      29.494  29.223 -12.974  1.00  5.69           C  
ATOM   1606  C   PRO A 116      29.853  28.066 -12.064  1.00  5.69           C  
ATOM   1607  O   PRO A 116      30.578  27.163 -12.458  1.00  5.69           O  
ATOM   1608  CB  PRO A 116      30.380  30.410 -12.608  1.00  5.69           C  
ATOM   1609  CG  PRO A 116      29.544  31.606 -12.902  1.00  5.69           C  
ATOM   1610  CD  PRO A 116      28.134  31.202 -12.552  1.00  5.69           C  
ATOM   1611  HA  PRO A 116      29.615  28.943 -14.028  1.00  5.69           H  
ATOM   1612 1HB  PRO A 116      30.684  30.343 -11.554  1.00  5.69           H  
ATOM   1613 2HB  PRO A 116      31.302  30.379 -13.206  1.00  5.69           H  
ATOM   1614 1HG  PRO A 116      29.890  32.461 -12.306  1.00  5.69           H  
ATOM   1615 2HG  PRO A 116      29.655  31.887 -13.939  1.00  5.69           H  
ATOM   1616 1HD  PRO A 116      27.881  31.457 -11.514  1.00  5.69           H  
ATOM   1617 2HD  PRO A 116      27.481  31.675 -13.273  1.00  5.69           H  
ATOM   1618  N   GLY A 117      29.317  28.042 -10.851  1.00  5.34           N  
ATOM   1619  CA  GLY A 117      29.676  26.972  -9.931  1.00  5.34           C  
ATOM   1620  C   GLY A 117      29.367  25.606 -10.521  1.00  5.34           C  
ATOM   1621  O   GLY A 117      30.246  24.743 -10.648  1.00  5.34           O  
ATOM   1622  H   GLY A 117      28.695  28.776 -10.549  1.00  5.34           H  
ATOM   1623 1HA  GLY A 117      30.739  27.039  -9.694  1.00  5.34           H  
ATOM   1624 2HA  GLY A 117      29.128  27.101  -8.998  1.00  5.34           H  
ATOM   1625  N   LYS A 118      28.105  25.411 -10.877  1.00  5.06           N  
ATOM   1626  CA  LYS A 118      27.677  24.137 -11.399  1.00  5.06           C  
ATOM   1627  C   LYS A 118      28.024  23.973 -12.866  1.00  5.06           C  
ATOM   1628  O   LYS A 118      28.236  22.848 -13.320  1.00  5.06           O  
ATOM   1629  CB  LYS A 118      26.204  23.961 -11.108  1.00  5.06           C  
ATOM   1630  CG  LYS A 118      25.965  23.890  -9.613  1.00  5.06           C  
ATOM   1631  CD  LYS A 118      24.556  23.591  -9.259  1.00  5.06           C  
ATOM   1632  CE  LYS A 118      23.704  24.794  -9.452  1.00  5.06           C  
ATOM   1633  NZ  LYS A 118      24.059  25.899  -8.515  1.00  5.06           N  
ATOM   1634  H   LYS A 118      27.427  26.163 -10.780  1.00  5.06           H  
ATOM   1635  HA  LYS A 118      28.209  23.358 -10.854  1.00  5.06           H  
ATOM   1636 1HB  LYS A 118      25.647  24.803 -11.509  1.00  5.06           H  
ATOM   1637 2HB  LYS A 118      25.831  23.049 -11.574  1.00  5.06           H  
ATOM   1638 1HG  LYS A 118      26.609  23.143  -9.185  1.00  5.06           H  
ATOM   1639 2HG  LYS A 118      26.230  24.855  -9.181  1.00  5.06           H  
ATOM   1640 1HD  LYS A 118      24.180  22.790  -9.886  1.00  5.06           H  
ATOM   1641 2HD  LYS A 118      24.509  23.287  -8.226  1.00  5.06           H  
ATOM   1642 1HE  LYS A 118      23.841  25.125 -10.462  1.00  5.06           H  
ATOM   1643 2HE  LYS A 118      22.667  24.533  -9.301  1.00  5.06           H  
ATOM   1644 1HZ  LYS A 118      23.464  26.694  -8.705  1.00  5.06           H  
ATOM   1645 2HZ  LYS A 118      23.927  25.594  -7.564  1.00  5.06           H  
ATOM   1646 3HZ  LYS A 118      25.026  26.166  -8.653  1.00  5.06           H  
ATOM   1647  N   LYS A 119      28.125  25.073 -13.625  1.00  4.88           N  
ATOM   1648  CA  LYS A 119      28.491  24.900 -15.025  1.00  4.88           C  
ATOM   1649  C   LYS A 119      29.949  24.519 -15.167  1.00  4.88           C  
ATOM   1650  O   LYS A 119      30.282  23.645 -15.964  1.00  4.88           O  
ATOM   1651  CB  LYS A 119      28.186  26.141 -15.842  1.00  4.88           C  
ATOM   1652  CG  LYS A 119      26.720  26.390 -16.019  1.00  4.88           C  
ATOM   1653  CD  LYS A 119      26.099  25.260 -16.845  1.00  4.88           C  
ATOM   1654  CE  LYS A 119      26.494  25.350 -18.321  1.00  4.88           C  
ATOM   1655  NZ  LYS A 119      25.932  24.207 -19.128  1.00  4.88           N  
ATOM   1656  H   LYS A 119      27.928  26.007 -13.259  1.00  4.88           H  
ATOM   1657  HA  LYS A 119      27.897  24.083 -15.432  1.00  4.88           H  
ATOM   1658 1HB  LYS A 119      28.610  27.010 -15.338  1.00  4.88           H  
ATOM   1659 2HB  LYS A 119      28.653  26.061 -16.823  1.00  4.88           H  
ATOM   1660 1HG  LYS A 119      26.259  26.413 -15.037  1.00  4.88           H  
ATOM   1661 2HG  LYS A 119      26.549  27.347 -16.505  1.00  4.88           H  
ATOM   1662 1HD  LYS A 119      26.397  24.293 -16.442  1.00  4.88           H  
ATOM   1663 2HD  LYS A 119      25.029  25.342 -16.783  1.00  4.88           H  
ATOM   1664 1HE  LYS A 119      26.106  26.289 -18.723  1.00  4.88           H  
ATOM   1665 2HE  LYS A 119      27.582  25.351 -18.412  1.00  4.88           H  
ATOM   1666 1HZ  LYS A 119      26.194  24.308 -20.096  1.00  4.88           H  
ATOM   1667 2HZ  LYS A 119      26.295  23.334 -18.776  1.00  4.88           H  
ATOM   1668 3HZ  LYS A 119      24.924  24.202 -19.053  1.00  4.88           H  
ATOM   1669  N   VAL A 120      30.826  25.104 -14.362  1.00  4.80           N  
ATOM   1670  CA  VAL A 120      32.219  24.727 -14.450  1.00  4.80           C  
ATOM   1671  C   VAL A 120      32.392  23.280 -14.026  1.00  4.80           C  
ATOM   1672  O   VAL A 120      33.071  22.512 -14.709  1.00  4.80           O  
ATOM   1673  CB  VAL A 120      33.098  25.657 -13.611  1.00  4.80           C  
ATOM   1674  CG1 VAL A 120      34.503  25.104 -13.548  1.00  4.80           C  
ATOM   1675  CG2 VAL A 120      33.118  27.062 -14.265  1.00  4.80           C  
ATOM   1676  H   VAL A 120      30.552  25.822 -13.698  1.00  4.80           H  
ATOM   1677  HA  VAL A 120      32.535  24.822 -15.490  1.00  4.80           H  
ATOM   1678  HB  VAL A 120      32.700  25.718 -12.593  1.00  4.80           H  
ATOM   1679 1HG1 VAL A 120      35.125  25.767 -12.950  1.00  4.80           H  
ATOM   1680 2HG1 VAL A 120      34.476  24.115 -13.092  1.00  4.80           H  
ATOM   1681 3HG1 VAL A 120      34.906  25.033 -14.558  1.00  4.80           H  
ATOM   1682 1HG2 VAL A 120      33.741  27.730 -13.673  1.00  4.80           H  
ATOM   1683 2HG2 VAL A 120      33.523  26.983 -15.275  1.00  4.80           H  
ATOM   1684 3HG2 VAL A 120      32.112  27.466 -14.321  1.00  4.80           H  
ATOM   1685  N   LEU A 121      31.761  22.867 -12.921  1.00  4.83           N  
ATOM   1686  CA  LEU A 121      31.913  21.471 -12.550  1.00  4.83           C  
ATOM   1687  C   LEU A 121      31.316  20.542 -13.610  1.00  4.83           C  
ATOM   1688  O   LEU A 121      31.909  19.507 -13.921  1.00  4.83           O  
ATOM   1689  CB  LEU A 121      31.279  21.202 -11.191  1.00  4.83           C  
ATOM   1690  CG  LEU A 121      32.003  21.815  -9.966  1.00  4.83           C  
ATOM   1691  CD1 LEU A 121      31.167  21.595  -8.692  1.00  4.83           C  
ATOM   1692  CD2 LEU A 121      33.372  21.172  -9.821  1.00  4.83           C  
ATOM   1693  H   LEU A 121      31.204  23.502 -12.342  1.00  4.83           H  
ATOM   1694  HA  LEU A 121      32.977  21.256 -12.472  1.00  4.83           H  
ATOM   1695 1HB  LEU A 121      30.283  21.637 -11.221  1.00  4.83           H  
ATOM   1696 2HB  LEU A 121      31.192  20.126 -11.044  1.00  4.83           H  
ATOM   1697  HG  LEU A 121      32.118  22.890 -10.117  1.00  4.83           H  
ATOM   1698 1HD1 LEU A 121      31.683  22.035  -7.842  1.00  4.83           H  
ATOM   1699 2HD1 LEU A 121      30.193  22.074  -8.813  1.00  4.83           H  
ATOM   1700 3HD1 LEU A 121      31.033  20.527  -8.520  1.00  4.83           H  
ATOM   1701 1HD2 LEU A 121      33.888  21.609  -8.964  1.00  4.83           H  
ATOM   1702 2HD2 LEU A 121      33.257  20.099  -9.669  1.00  4.83           H  
ATOM   1703 3HD2 LEU A 121      33.953  21.350 -10.725  1.00  4.83           H  
ATOM   1704  N   ALA A 122      30.169  20.910 -14.199  1.00  4.96           N  
ATOM   1705  CA  ALA A 122      29.575  20.084 -15.245  1.00  4.96           C  
ATOM   1706  C   ALA A 122      30.504  19.984 -16.460  1.00  4.96           C  
ATOM   1707  O   ALA A 122      30.674  18.903 -17.031  1.00  4.96           O  
ATOM   1708  CB  ALA A 122      28.233  20.656 -15.663  1.00  4.96           C  
ATOM   1709  H   ALA A 122      29.681  21.758 -13.916  1.00  4.96           H  
ATOM   1710  HA  ALA A 122      29.426  19.084 -14.843  1.00  4.96           H  
ATOM   1711 1HB  ALA A 122      27.785  20.024 -16.426  1.00  4.96           H  
ATOM   1712 2HB  ALA A 122      27.576  20.705 -14.795  1.00  4.96           H  
ATOM   1713 3HB  ALA A 122      28.383  21.658 -16.061  1.00  4.96           H  
ATOM   1714  N   GLN A 123      31.144  21.094 -16.848  1.00  5.20           N  
ATOM   1715  CA  GLN A 123      32.055  21.046 -17.985  1.00  5.20           C  
ATOM   1716  C   GLN A 123      33.268  20.181 -17.677  1.00  5.20           C  
ATOM   1717  O   GLN A 123      33.726  19.431 -18.542  1.00  5.20           O  
ATOM   1718  CB  GLN A 123      32.464  22.451 -18.463  1.00  5.20           C  
ATOM   1719  CG  GLN A 123      31.313  23.217 -19.170  1.00  5.20           C  
ATOM   1720  CD  GLN A 123      31.676  24.636 -19.681  1.00  5.20           C  
ATOM   1721  OE1 GLN A 123      32.273  25.465 -18.988  1.00  5.20           O  
ATOM   1722  NE2 GLN A 123      31.296  24.894 -20.940  1.00  5.20           N  
ATOM   1723  H   GLN A 123      30.979  21.980 -16.369  1.00  5.20           H  
ATOM   1724  HA  GLN A 123      31.528  20.577 -18.813  1.00  5.20           H  
ATOM   1725 1HB  GLN A 123      32.776  23.042 -17.596  1.00  5.20           H  
ATOM   1726 2HB  GLN A 123      33.312  22.382 -19.141  1.00  5.20           H  
ATOM   1727 1HG  GLN A 123      30.986  22.627 -20.022  1.00  5.20           H  
ATOM   1728 2HG  GLN A 123      30.492  23.318 -18.460  1.00  5.20           H  
ATOM   1729 1HE2 GLN A 123      31.468  25.803 -21.386  1.00  5.20           H  
ATOM   1730 2HE2 GLN A 123      30.822  24.197 -21.467  1.00  5.20           H  
ATOM   1731  N   LYS A 124      33.769  20.244 -16.440  1.00  5.51           N  
ATOM   1732  CA  LYS A 124      34.891  19.401 -16.045  1.00  5.51           C  
ATOM   1733  C   LYS A 124      34.475  17.928 -16.026  1.00  5.51           C  
ATOM   1734  O   LYS A 124      35.251  17.052 -16.413  1.00  5.51           O  
ATOM   1735  CB  LYS A 124      35.454  19.835 -14.689  1.00  5.51           C  
ATOM   1736  CG  LYS A 124      36.218  21.167 -14.723  1.00  5.51           C  
ATOM   1737  CD  LYS A 124      36.733  21.555 -13.346  1.00  5.51           C  
ATOM   1738  CE  LYS A 124      37.569  22.829 -13.409  1.00  5.51           C  
ATOM   1739  NZ  LYS A 124      38.049  23.249 -12.063  1.00  5.51           N  
ATOM   1740  H   LYS A 124      33.373  20.901 -15.766  1.00  5.51           H  
ATOM   1741  HA  LYS A 124      35.681  19.513 -16.787  1.00  5.51           H  
ATOM   1742 1HB  LYS A 124      34.632  19.941 -13.979  1.00  5.51           H  
ATOM   1743 2HB  LYS A 124      36.123  19.066 -14.309  1.00  5.51           H  
ATOM   1744 1HG  LYS A 124      37.059  21.085 -15.410  1.00  5.51           H  
ATOM   1745 2HG  LYS A 124      35.552  21.951 -15.085  1.00  5.51           H  
ATOM   1746 1HD  LYS A 124      35.881  21.723 -12.683  1.00  5.51           H  
ATOM   1747 2HD  LYS A 124      37.337  20.747 -12.937  1.00  5.51           H  
ATOM   1748 1HE  LYS A 124      38.432  22.653 -14.049  1.00  5.51           H  
ATOM   1749 2HE  LYS A 124      36.973  23.627 -13.838  1.00  5.51           H  
ATOM   1750 1HZ  LYS A 124      38.599  24.092 -12.149  1.00  5.51           H  
ATOM   1751 2HZ  LYS A 124      37.255  23.426 -11.463  1.00  5.51           H  
ATOM   1752 3HZ  LYS A 124      38.617  22.517 -11.663  1.00  5.51           H  
ATOM   1753  N   ALA A 125      33.234  17.658 -15.588  1.00  5.85           N  
ATOM   1754  CA  ALA A 125      32.682  16.304 -15.560  1.00  5.85           C  
ATOM   1755  C   ALA A 125      32.634  15.720 -16.974  1.00  5.85           C  
ATOM   1756  O   ALA A 125      32.864  14.522 -17.158  1.00  5.85           O  
ATOM   1757  CB  ALA A 125      31.284  16.307 -14.940  1.00  5.85           C  
ATOM   1758  H   ALA A 125      32.657  18.421 -15.242  1.00  5.85           H  
ATOM   1759  HA  ALA A 125      33.339  15.683 -14.955  1.00  5.85           H  
ATOM   1760 1HB  ALA A 125      30.899  15.291 -14.905  1.00  5.85           H  
ATOM   1761 2HB  ALA A 125      31.336  16.716 -13.929  1.00  5.85           H  
ATOM   1762 3HB  ALA A 125      30.622  16.919 -15.540  1.00  5.85           H  
ATOM   1763  N   ALA A 126      32.366  16.607 -17.953  1.00  6.16           N  
ATOM   1764  CA  ALA A 126      32.246  16.372 -19.399  1.00  6.16           C  
ATOM   1765  C   ALA A 126      30.790  16.228 -19.778  1.00  6.16           C  
ATOM   1766  O   ALA A 126      30.057  15.452 -19.164  1.00  6.16           O  
ATOM   1767  CB  ALA A 126      33.011  15.141 -19.876  1.00  6.16           C  
ATOM   1768  H   ALA A 126      32.174  17.562 -17.649  1.00  6.16           H  
ATOM   1769  HA  ALA A 126      32.652  17.250 -19.902  1.00  6.16           H  
ATOM   1770 1HB  ALA A 126      32.902  15.060 -20.955  1.00  6.16           H  
ATOM   1771 2HB  ALA A 126      34.067  15.252 -19.624  1.00  6.16           H  
ATOM   1772 3HB  ALA A 126      32.623  14.235 -19.432  1.00  6.16           H  
ATOM   1773  N   ARG A 127      30.365  16.912 -20.852  1.00  6.38           N  
ATOM   1774  CA  ARG A 127      28.955  16.888 -21.266  1.00  6.38           C  
ATOM   1775  C   ARG A 127      28.541  15.586 -21.959  1.00  6.38           C  
ATOM   1776  O   ARG A 127      28.197  15.556 -23.138  1.00  6.38           O  
ATOM   1777  CB  ARG A 127      28.666  18.044 -22.213  1.00  6.38           C  
ATOM   1778  CG  ARG A 127      28.791  19.437 -21.604  1.00  6.38           C  
ATOM   1779  CD  ARG A 127      28.528  20.519 -22.616  1.00  6.38           C  
ATOM   1780  NE  ARG A 127      27.139  20.527 -23.071  1.00  6.38           N  
ATOM   1781  CZ  ARG A 127      26.656  21.304 -24.068  1.00  6.38           C  
ATOM   1782  NH1 ARG A 127      27.452  22.136 -24.707  1.00  6.38           N  
ATOM   1783  NH2 ARG A 127      25.378  21.229 -24.401  1.00  6.38           N  
ATOM   1784  H   ARG A 127      31.015  17.501 -21.353  1.00  6.38           H  
ATOM   1785  HA  ARG A 127      28.340  17.014 -20.374  1.00  6.38           H  
ATOM   1786 1HB  ARG A 127      29.347  17.996 -23.062  1.00  6.38           H  
ATOM   1787 2HB  ARG A 127      27.653  17.944 -22.604  1.00  6.38           H  
ATOM   1788 1HG  ARG A 127      28.072  19.544 -20.791  1.00  6.38           H  
ATOM   1789 2HG  ARG A 127      29.801  19.571 -21.212  1.00  6.38           H  
ATOM   1790 1HD  ARG A 127      28.748  21.490 -22.175  1.00  6.38           H  
ATOM   1791 2HD  ARG A 127      29.167  20.364 -23.485  1.00  6.38           H  
ATOM   1792  HE  ARG A 127      26.492  19.901 -22.610  1.00  6.38           H  
ATOM   1793 1HH1 ARG A 127      28.428  22.195 -24.456  1.00  6.38           H  
ATOM   1794 2HH1 ARG A 127      27.085  22.716 -25.450  1.00  6.38           H  
ATOM   1795 1HH2 ARG A 127      24.765  20.591 -23.911  1.00  6.38           H  
ATOM   1796 2HH2 ARG A 127      25.014  21.807 -25.144  1.00  6.38           H  
ATOM   1797  N   THR A 128      28.567  14.526 -21.168  1.00  6.49           N  
ATOM   1798  CA  THR A 128      28.229  13.159 -21.504  1.00  6.49           C  
ATOM   1799  C   THR A 128      27.229  12.716 -20.451  1.00  6.49           C  
ATOM   1800  O   THR A 128      27.006  11.528 -20.214  1.00  6.49           O  
ATOM   1801  CB  THR A 128      29.478  12.266 -21.436  1.00  6.49           C  
ATOM   1802  OG1 THR A 128      30.012  12.288 -20.101  1.00  6.49           O  
ATOM   1803  CG2 THR A 128      30.543  12.802 -22.382  1.00  6.49           C  
ATOM   1804  H   THR A 128      28.888  14.695 -20.223  1.00  6.49           H  
ATOM   1805  HA  THR A 128      27.768  13.111 -22.490  1.00  6.49           H  
ATOM   1806  HB  THR A 128      29.220  11.246 -21.712  1.00  6.49           H  
ATOM   1807  HG1 THR A 128      29.945  13.188 -19.729  1.00  6.49           H  
ATOM   1808 1HG2 THR A 128      31.429  12.171 -22.326  1.00  6.49           H  
ATOM   1809 2HG2 THR A 128      30.158  12.801 -23.401  1.00  6.49           H  
ATOM   1810 3HG2 THR A 128      30.809  13.817 -22.096  1.00  6.49           H  
ATOM   1811  N   LEU A 129      26.693  13.716 -19.769  1.00  6.50           N  
ATOM   1812  CA  LEU A 129      25.847  13.538 -18.615  1.00  6.50           C  
ATOM   1813  C   LEU A 129      24.468  13.013 -19.047  1.00  6.50           C  
ATOM   1814  O   LEU A 129      23.989  13.383 -20.119  1.00  6.50           O  
ATOM   1815  CB  LEU A 129      25.732  14.902 -17.931  1.00  6.50           C  
ATOM   1816  CG  LEU A 129      27.050  15.522 -17.475  1.00  6.50           C  
ATOM   1817  CD1 LEU A 129      26.781  16.899 -16.910  1.00  6.50           C  
ATOM   1818  CD2 LEU A 129      27.708  14.629 -16.477  1.00  6.50           C  
ATOM   1819  H   LEU A 129      26.908  14.652 -20.070  1.00  6.50           H  
ATOM   1820  HA  LEU A 129      26.350  12.838 -17.957  1.00  6.50           H  
ATOM   1821 1HB  LEU A 129      25.239  15.601 -18.604  1.00  6.50           H  
ATOM   1822 2HB  LEU A 129      25.138  14.789 -17.041  1.00  6.50           H  
ATOM   1823  HG  LEU A 129      27.709  15.640 -18.328  1.00  6.50           H  
ATOM   1824 1HD1 LEU A 129      27.727  17.354 -16.595  1.00  6.50           H  
ATOM   1825 2HD1 LEU A 129      26.318  17.521 -17.675  1.00  6.50           H  
ATOM   1826 3HD1 LEU A 129      26.111  16.813 -16.064  1.00  6.50           H  
ATOM   1827 1HD2 LEU A 129      28.653  15.074 -16.163  1.00  6.50           H  
ATOM   1828 2HD2 LEU A 129      27.063  14.513 -15.634  1.00  6.50           H  
ATOM   1829 3HD2 LEU A 129      27.898  13.656 -16.928  1.00  6.50           H  
ATOM   1830  N   PRO A 130      23.812  12.162 -18.239  1.00  6.41           N  
ATOM   1831  CA  PRO A 130      22.509  11.559 -18.510  1.00  6.41           C  
ATOM   1832  C   PRO A 130      21.326  12.529 -18.547  1.00  6.41           C  
ATOM   1833  O   PRO A 130      21.258  13.506 -17.808  1.00  6.41           O  
ATOM   1834  CB  PRO A 130      22.388  10.551 -17.360  1.00  6.41           C  
ATOM   1835  CG  PRO A 130      23.340  11.056 -16.269  1.00  6.41           C  
ATOM   1836  CD  PRO A 130      24.450  11.722 -16.982  1.00  6.41           C  
ATOM   1837  HA  PRO A 130      22.576  11.025 -19.467  1.00  6.41           H  
ATOM   1838 1HB  PRO A 130      21.341  10.503 -17.023  1.00  6.41           H  
ATOM   1839 2HB  PRO A 130      22.650   9.545 -17.717  1.00  6.41           H  
ATOM   1840 1HG  PRO A 130      22.868  11.737 -15.594  1.00  6.41           H  
ATOM   1841 2HG  PRO A 130      23.682  10.214 -15.647  1.00  6.41           H  
ATOM   1842 1HD  PRO A 130      24.785  12.570 -16.369  1.00  6.41           H  
ATOM   1843 2HD  PRO A 130      25.256  10.996 -17.183  1.00  6.41           H  
ATOM   1844  N   LYS A 131      20.337  12.206 -19.365  1.00  6.23           N  
ATOM   1845  CA  LYS A 131      19.144  13.043 -19.453  1.00  6.23           C  
ATOM   1846  C   LYS A 131      18.101  12.717 -18.390  1.00  6.23           C  
ATOM   1847  O   LYS A 131      17.928  11.561 -18.002  1.00  6.23           O  
ATOM   1848  CB  LYS A 131      18.518  12.919 -20.842  1.00  6.23           C  
ATOM   1849  CG  LYS A 131      19.389  13.463 -21.974  1.00  6.23           C  
ATOM   1850  CD  LYS A 131      18.689  13.338 -23.326  1.00  6.23           C  
ATOM   1851  CE  LYS A 131      19.553  13.892 -24.455  1.00  6.23           C  
ATOM   1852  NZ  LYS A 131      18.891  13.753 -25.784  1.00  6.23           N  
ATOM   1853  H   LYS A 131      20.419  11.390 -19.953  1.00  6.23           H  
ATOM   1854  HA  LYS A 131      19.447  14.080 -19.307  1.00  6.23           H  
ATOM   1855 1HB  LYS A 131      18.303  11.869 -21.053  1.00  6.23           H  
ATOM   1856 2HB  LYS A 131      17.572  13.456 -20.865  1.00  6.23           H  
ATOM   1857 1HG  LYS A 131      19.616  14.514 -21.786  1.00  6.23           H  
ATOM   1858 2HG  LYS A 131      20.330  12.912 -22.010  1.00  6.23           H  
ATOM   1859 1HD  LYS A 131      18.474  12.287 -23.528  1.00  6.23           H  
ATOM   1860 2HD  LYS A 131      17.747  13.885 -23.301  1.00  6.23           H  
ATOM   1861 1HE  LYS A 131      19.749  14.946 -24.268  1.00  6.23           H  
ATOM   1862 2HE  LYS A 131      20.500  13.354 -24.476  1.00  6.23           H  
ATOM   1863 1HZ  LYS A 131      19.494  14.131 -26.502  1.00  6.23           H  
ATOM   1864 2HZ  LYS A 131      18.714  12.777 -25.975  1.00  6.23           H  
ATOM   1865 3HZ  LYS A 131      18.016  14.259 -25.781  1.00  6.23           H  
ATOM   1866  N   LYS A 132      17.311  13.729 -18.016  1.00  6.04           N  
ATOM   1867  CA  LYS A 132      16.214  13.585 -17.039  1.00  6.04           C  
ATOM   1868  C   LYS A 132      15.089  12.715 -17.589  1.00  6.04           C  
ATOM   1869  O   LYS A 132      14.245  12.203 -16.856  1.00  6.04           O  
ATOM   1870  CB  LYS A 132      15.613  14.958 -16.705  1.00  6.04           C  
ATOM   1871  CG  LYS A 132      16.501  15.919 -15.914  1.00  6.04           C  
ATOM   1872  CD  LYS A 132      15.806  17.305 -15.753  1.00  6.04           C  
ATOM   1873  CE  LYS A 132      14.905  17.366 -14.508  1.00  6.04           C  
ATOM   1874  NZ  LYS A 132      13.708  16.464 -14.618  1.00  6.04           N  
ATOM   1875  H   LYS A 132      17.502  14.648 -18.391  1.00  6.04           H  
ATOM   1876  HA  LYS A 132      16.592  13.116 -16.134  1.00  6.04           H  
ATOM   1877 1HB  LYS A 132      15.311  15.454 -17.626  1.00  6.04           H  
ATOM   1878 2HB  LYS A 132      14.712  14.806 -16.106  1.00  6.04           H  
ATOM   1879 1HG  LYS A 132      16.683  15.499 -14.919  1.00  6.04           H  
ATOM   1880 2HG  LYS A 132      17.456  16.041 -16.422  1.00  6.04           H  
ATOM   1881 1HD  LYS A 132      16.548  18.089 -15.695  1.00  6.04           H  
ATOM   1882 2HD  LYS A 132      15.182  17.486 -16.624  1.00  6.04           H  
ATOM   1883 1HE  LYS A 132      15.492  17.051 -13.647  1.00  6.04           H  
ATOM   1884 2HE  LYS A 132      14.569  18.389 -14.351  1.00  6.04           H  
ATOM   1885 1HZ  LYS A 132      13.170  16.475 -13.736  1.00  6.04           H  
ATOM   1886 2HZ  LYS A 132      13.119  16.703 -15.386  1.00  6.04           H  
ATOM   1887 3HZ  LYS A 132      14.043  15.502 -14.716  1.00  6.04           H  
ATOM   1888  N   ARG A 133      15.076  12.588 -18.905  1.00  5.89           N  
ATOM   1889  CA  ARG A 133      14.073  11.849 -19.644  1.00  5.89           C  
ATOM   1890  C   ARG A 133      14.621  10.539 -20.186  1.00  5.89           C  
ATOM   1891  O   ARG A 133      14.051   9.968 -21.116  1.00  5.89           O  
ATOM   1892  CB  ARG A 133      13.558  12.682 -20.808  1.00  5.89           C  
ATOM   1893  CG  ARG A 133      12.856  13.980 -20.423  1.00  5.89           C  
ATOM   1894  CD  ARG A 133      12.388  14.728 -21.630  1.00  5.89           C  
ATOM   1895  NE  ARG A 133      11.729  15.980 -21.280  1.00  5.89           N  
ATOM   1896  CZ  ARG A 133      11.192  16.840 -22.169  1.00  5.89           C  
ATOM   1897  NH1 ARG A 133      11.240  16.574 -23.458  1.00  5.89           N  
ATOM   1898  NH2 ARG A 133      10.617  17.952 -21.746  1.00  5.89           N  
ATOM   1899  H   ARG A 133      15.812  13.037 -19.424  1.00  5.89           H  
ATOM   1900  HA  ARG A 133      13.244  11.624 -18.974  1.00  5.89           H  
ATOM   1901 1HB  ARG A 133      14.388  12.939 -21.464  1.00  5.89           H  
ATOM   1902 2HB  ARG A 133      12.852  12.089 -21.389  1.00  5.89           H  
ATOM   1903 1HG  ARG A 133      11.992  13.752 -19.800  1.00  5.89           H  
ATOM   1904 2HG  ARG A 133      13.546  14.618 -19.871  1.00  5.89           H  
ATOM   1905 1HD  ARG A 133      13.243  14.960 -22.264  1.00  5.89           H  
ATOM   1906 2HD  ARG A 133      11.680  14.114 -22.188  1.00  5.89           H  
ATOM   1907  HE  ARG A 133      11.670  16.220 -20.301  1.00  5.89           H  
ATOM   1908 1HH1 ARG A 133      11.679  15.724 -23.782  1.00  5.89           H  
ATOM   1909 2HH1 ARG A 133      10.837  17.220 -24.122  1.00  5.89           H  
ATOM   1910 1HH2 ARG A 133      10.579  18.157 -20.757  1.00  5.89           H  
ATOM   1911 2HH2 ARG A 133      10.214  18.596 -22.411  1.00  5.89           H  
ATOM   1912  N   ALA A 134      15.738  10.057 -19.636  1.00  5.80           N  
ATOM   1913  CA  ALA A 134      16.293   8.806 -20.131  1.00  5.80           C  
ATOM   1914  C   ALA A 134      15.228   7.723 -20.150  1.00  5.80           C  
ATOM   1915  O   ALA A 134      14.509   7.516 -19.172  1.00  5.80           O  
ATOM   1916  CB  ALA A 134      17.446   8.357 -19.255  1.00  5.80           C  
ATOM   1917  H   ALA A 134      16.223  10.555 -18.888  1.00  5.80           H  
ATOM   1918  HA  ALA A 134      16.644   8.967 -21.150  1.00  5.80           H  
ATOM   1919 1HB  ALA A 134      17.857   7.428 -19.645  1.00  5.80           H  
ATOM   1920 2HB  ALA A 134      18.218   9.127 -19.244  1.00  5.80           H  
ATOM   1921 3HB  ALA A 134      17.083   8.198 -18.251  1.00  5.80           H  
ATOM   1922  N   GLU A 135      15.146   6.998 -21.255  1.00  5.82           N  
ATOM   1923  CA  GLU A 135      14.160   5.938 -21.363  1.00  5.82           C  
ATOM   1924  C   GLU A 135      14.697   4.660 -20.760  1.00  5.82           C  
ATOM   1925  O   GLU A 135      15.596   4.033 -21.320  1.00  5.82           O  
ATOM   1926  CB  GLU A 135      13.786   5.707 -22.830  1.00  5.82           C  
ATOM   1927  CG  GLU A 135      12.711   4.662 -23.047  1.00  5.82           C  
ATOM   1928  CD  GLU A 135      12.391   4.433 -24.514  1.00  5.82           C  
ATOM   1929  OE1 GLU A 135      12.949   5.118 -25.338  1.00  5.82           O  
ATOM   1930  OE2 GLU A 135      11.575   3.580 -24.807  1.00  5.82           O  
ATOM   1931  H   GLU A 135      15.756   7.198 -22.032  1.00  5.82           H  
ATOM   1932  HA  GLU A 135      13.267   6.234 -20.812  1.00  5.82           H  
ATOM   1933 1HB  GLU A 135      13.437   6.643 -23.266  1.00  5.82           H  
ATOM   1934 2HB  GLU A 135      14.671   5.397 -23.384  1.00  5.82           H  
ATOM   1935 1HG  GLU A 135      13.065   3.738 -22.610  1.00  5.82           H  
ATOM   1936 2HG  GLU A 135      11.806   4.958 -22.517  1.00  5.82           H  
ATOM   1937  N   THR A 136      14.169   4.289 -19.601  1.00  5.94           N  
ATOM   1938  CA  THR A 136      14.665   3.111 -18.917  1.00  5.94           C  
ATOM   1939  C   THR A 136      13.517   2.197 -18.526  1.00  5.94           C  
ATOM   1940  O   THR A 136      12.410   2.661 -18.255  1.00  5.94           O  
ATOM   1941  CB  THR A 136      15.449   3.521 -17.649  1.00  5.94           C  
ATOM   1942  OG1 THR A 136      14.566   4.176 -16.725  1.00  5.94           O  
ATOM   1943  CG2 THR A 136      16.583   4.491 -18.005  1.00  5.94           C  
ATOM   1944  H   THR A 136      13.435   4.848 -19.190  1.00  5.94           H  
ATOM   1945  HA  THR A 136      15.325   2.561 -19.586  1.00  5.94           H  
ATOM   1946  HB  THR A 136      15.862   2.627 -17.182  1.00  5.94           H  
ATOM   1947  HG1 THR A 136      14.344   5.054 -17.062  1.00  5.94           H  
ATOM   1948 1HG2 THR A 136      17.125   4.762 -17.103  1.00  5.94           H  
ATOM   1949 2HG2 THR A 136      17.264   4.012 -18.707  1.00  5.94           H  
ATOM   1950 3HG2 THR A 136      16.172   5.390 -18.454  1.00  5.94           H  
ATOM   1951  N   TYR A 137      13.801   0.899 -18.456  1.00  6.16           N  
ATOM   1952  CA  TYR A 137      12.822  -0.079 -18.002  1.00  6.16           C  
ATOM   1953  C   TYR A 137      13.391  -0.956 -16.900  1.00  6.16           C  
ATOM   1954  O   TYR A 137      14.054  -1.952 -17.181  1.00  6.16           O  
ATOM   1955  CB  TYR A 137      12.346  -0.933 -19.176  1.00  6.16           C  
ATOM   1956  CG  TYR A 137      11.699  -0.114 -20.271  1.00  6.16           C  
ATOM   1957  CD1 TYR A 137      12.464   0.389 -21.316  1.00  6.16           C  
ATOM   1958  CD2 TYR A 137      10.341   0.155 -20.215  1.00  6.16           C  
ATOM   1959  CE1 TYR A 137      11.866   1.152 -22.297  1.00  6.16           C  
ATOM   1960  CE2 TYR A 137       9.747   0.920 -21.194  1.00  6.16           C  
ATOM   1961  CZ  TYR A 137      10.502   1.420 -22.232  1.00  6.16           C  
ATOM   1962  OH  TYR A 137       9.899   2.189 -23.206  1.00  6.16           O  
ATOM   1963  H   TYR A 137      14.727   0.586 -18.709  1.00  6.16           H  
ATOM   1964  HA  TYR A 137      11.962   0.450 -17.588  1.00  6.16           H  
ATOM   1965 1HB  TYR A 137      13.189  -1.477 -19.604  1.00  6.16           H  
ATOM   1966 2HB  TYR A 137      11.622  -1.668 -18.824  1.00  6.16           H  
ATOM   1967  HD1 TYR A 137      13.533   0.184 -21.363  1.00  6.16           H  
ATOM   1968  HD2 TYR A 137       9.743  -0.235 -19.392  1.00  6.16           H  
ATOM   1969  HE1 TYR A 137      12.460   1.547 -23.121  1.00  6.16           H  
ATOM   1970  HE2 TYR A 137       8.679   1.134 -21.145  1.00  6.16           H  
ATOM   1971  HH  TYR A 137      10.583   2.623 -23.767  1.00  6.16           H  
ATOM   1972  N   CYS A 138      13.168  -0.574 -15.654  1.00  6.43           N  
ATOM   1973  CA  CYS A 138      13.705  -1.339 -14.537  1.00  6.43           C  
ATOM   1974  C   CYS A 138      12.782  -2.523 -14.237  1.00  6.43           C  
ATOM   1975  O   CYS A 138      11.606  -2.291 -13.967  1.00  6.43           O  
ATOM   1976  CB  CYS A 138      13.823  -0.464 -13.294  1.00  6.43           C  
ATOM   1977  SG  CYS A 138      14.449  -1.335 -11.846  1.00  6.43           S  
ATOM   1978  H   CYS A 138      12.621   0.258 -15.481  1.00  6.43           H  
ATOM   1979  HA  CYS A 138      14.700  -1.667 -14.812  1.00  6.43           H  
ATOM   1980 1HB  CYS A 138      14.494   0.372 -13.503  1.00  6.43           H  
ATOM   1981 2HB  CYS A 138      12.848  -0.047 -13.037  1.00  6.43           H  
ATOM   1982  HG  CYS A 138      13.247  -1.832 -11.459  1.00  6.43           H  
ATOM   1983  N   PRO A 139      13.229  -3.794 -14.337  1.00  6.70           N  
ATOM   1984  CA  PRO A 139      12.413  -4.971 -14.078  1.00  6.70           C  
ATOM   1985  C   PRO A 139      12.093  -5.130 -12.595  1.00  6.70           C  
ATOM   1986  O   PRO A 139      11.154  -5.826 -12.211  1.00  6.70           O  
ATOM   1987  CB  PRO A 139      13.298  -6.109 -14.591  1.00  6.70           C  
ATOM   1988  CG  PRO A 139      14.720  -5.587 -14.444  1.00  6.70           C  
ATOM   1989  CD  PRO A 139      14.629  -4.093 -14.704  1.00  6.70           C  
ATOM   1990  HA  PRO A 139      11.482  -4.897 -14.669  1.00  6.70           H  
ATOM   1991 1HB  PRO A 139      13.115  -7.017 -13.996  1.00  6.70           H  
ATOM   1992 2HB  PRO A 139      13.037  -6.349 -15.632  1.00  6.70           H  
ATOM   1993 1HG  PRO A 139      15.109  -5.824 -13.447  1.00  6.70           H  
ATOM   1994 2HG  PRO A 139      15.378  -6.096 -15.167  1.00  6.70           H  
ATOM   1995 1HD  PRO A 139      15.337  -3.588 -14.033  1.00  6.70           H  
ATOM   1996 2HD  PRO A 139      14.814  -3.869 -15.766  1.00  6.70           H  
ATOM   1997  N   ARG A 140      12.908  -4.491 -11.763  1.00  6.92           N  
ATOM   1998  CA  ARG A 140      12.751  -4.543 -10.325  1.00  6.92           C  
ATOM   1999  C   ARG A 140      11.854  -3.395  -9.874  1.00  6.92           C  
ATOM   2000  O   ARG A 140      11.821  -2.362 -10.541  1.00  6.92           O  
ATOM   2001  CB  ARG A 140      14.096  -4.441  -9.631  1.00  6.92           C  
ATOM   2002  CG  ARG A 140      15.046  -5.572  -9.931  1.00  6.92           C  
ATOM   2003  CD  ARG A 140      16.349  -5.383  -9.250  1.00  6.92           C  
ATOM   2004  NE  ARG A 140      17.082  -4.240  -9.780  1.00  6.92           N  
ATOM   2005  CZ  ARG A 140      18.231  -3.766  -9.261  1.00  6.92           C  
ATOM   2006  NH1 ARG A 140      18.758  -4.347  -8.205  1.00  6.92           N  
ATOM   2007  NH2 ARG A 140      18.829  -2.722  -9.809  1.00  6.92           N  
ATOM   2008  H   ARG A 140      13.665  -3.946 -12.140  1.00  6.92           H  
ATOM   2009  HA  ARG A 140      12.320  -5.505 -10.081  1.00  6.92           H  
ATOM   2010 1HB  ARG A 140      14.588  -3.521  -9.905  1.00  6.92           H  
ATOM   2011 2HB  ARG A 140      13.949  -4.413  -8.552  1.00  6.92           H  
ATOM   2012 1HG  ARG A 140      14.611  -6.511  -9.589  1.00  6.92           H  
ATOM   2013 2HG  ARG A 140      15.221  -5.624 -11.004  1.00  6.92           H  
ATOM   2014 1HD  ARG A 140      16.181  -5.217  -8.186  1.00  6.92           H  
ATOM   2015 2HD  ARG A 140      16.962  -6.274  -9.385  1.00  6.92           H  
ATOM   2016  HE  ARG A 140      16.703  -3.769 -10.591  1.00  6.92           H  
ATOM   2017 1HH1 ARG A 140      18.300  -5.145  -7.787  1.00  6.92           H  
ATOM   2018 2HH1 ARG A 140      19.619  -3.997  -7.812  1.00  6.92           H  
ATOM   2019 1HH2 ARG A 140      18.426  -2.275 -10.622  1.00  6.92           H  
ATOM   2020 2HH2 ARG A 140      19.690  -2.371  -9.417  1.00  6.92           H  
ATOM   2021  N   PRO A 141      11.110  -3.526  -8.773  1.00  7.11           N  
ATOM   2022  CA  PRO A 141      10.391  -2.440  -8.150  1.00  7.11           C  
ATOM   2023  C   PRO A 141      11.361  -1.333  -7.764  1.00  7.11           C  
ATOM   2024  O   PRO A 141      12.490  -1.602  -7.347  1.00  7.11           O  
ATOM   2025  CB  PRO A 141       9.783  -3.108  -6.908  1.00  7.11           C  
ATOM   2026  CG  PRO A 141       9.673  -4.571  -7.274  1.00  7.11           C  
ATOM   2027  CD  PRO A 141      10.879  -4.848  -8.152  1.00  7.11           C  
ATOM   2028  HA  PRO A 141       9.618  -2.070  -8.837  1.00  7.11           H  
ATOM   2029 1HB  PRO A 141      10.431  -2.943  -6.044  1.00  7.11           H  
ATOM   2030 2HB  PRO A 141       8.816  -2.643  -6.672  1.00  7.11           H  
ATOM   2031 1HG  PRO A 141       9.664  -5.187  -6.361  1.00  7.11           H  
ATOM   2032 2HG  PRO A 141       8.722  -4.761  -7.794  1.00  7.11           H  
ATOM   2033 1HD  PRO A 141      11.745  -5.167  -7.555  1.00  7.11           H  
ATOM   2034 2HD  PRO A 141      10.569  -5.599  -8.895  1.00  7.11           H  
ATOM   2035  N   LEU A 142      10.909  -0.095  -7.856  1.00  7.30           N  
ATOM   2036  CA  LEU A 142      11.725   1.039  -7.449  1.00  7.30           C  
ATOM   2037  C   LEU A 142      11.339   1.368  -6.022  1.00  7.30           C  
ATOM   2038  O   LEU A 142      10.209   1.762  -5.766  1.00  7.30           O  
ATOM   2039  CB  LEU A 142      11.480   2.220  -8.392  1.00  7.30           C  
ATOM   2040  CG  LEU A 142      11.805   1.943  -9.872  1.00  7.30           C  
ATOM   2041  CD1 LEU A 142      11.401   3.128 -10.712  1.00  7.30           C  
ATOM   2042  CD2 LEU A 142      13.292   1.689 -10.006  1.00  7.30           C  
ATOM   2043  H   LEU A 142       9.980   0.073  -8.216  1.00  7.30           H  
ATOM   2044  HA  LEU A 142      12.777   0.762  -7.480  1.00  7.30           H  
ATOM   2045 1HB  LEU A 142      10.432   2.518  -8.326  1.00  7.30           H  
ATOM   2046 2HB  LEU A 142      12.092   3.062  -8.066  1.00  7.30           H  
ATOM   2047  HG  LEU A 142      11.251   1.068 -10.219  1.00  7.30           H  
ATOM   2048 1HD1 LEU A 142      11.635   2.929 -11.754  1.00  7.30           H  
ATOM   2049 2HD1 LEU A 142      10.330   3.304 -10.604  1.00  7.30           H  
ATOM   2050 3HD1 LEU A 142      11.932   3.994 -10.386  1.00  7.30           H  
ATOM   2051 1HD2 LEU A 142      13.531   1.498 -11.046  1.00  7.30           H  
ATOM   2052 2HD2 LEU A 142      13.844   2.564  -9.662  1.00  7.30           H  
ATOM   2053 3HD2 LEU A 142      13.569   0.820  -9.402  1.00  7.30           H  
ATOM   2054  N   LEU A 143      12.239   1.081  -5.087  1.00  7.56           N  
ATOM   2055  CA  LEU A 143      11.921   1.204  -3.666  1.00  7.56           C  
ATOM   2056  C   LEU A 143      12.681   2.279  -2.879  1.00  7.56           C  
ATOM   2057  O   LEU A 143      12.366   2.517  -1.721  1.00  7.56           O  
ATOM   2058  CB  LEU A 143      12.141  -0.159  -3.026  1.00  7.56           C  
ATOM   2059  CG  LEU A 143      11.313  -1.287  -3.622  1.00  7.56           C  
ATOM   2060  CD1 LEU A 143      11.702  -2.595  -2.969  1.00  7.56           C  
ATOM   2061  CD2 LEU A 143       9.840  -0.989  -3.434  1.00  7.56           C  
ATOM   2062  H   LEU A 143      13.146   0.741  -5.374  1.00  7.56           H  
ATOM   2063  HA  LEU A 143      10.863   1.436  -3.586  1.00  7.56           H  
ATOM   2064 1HB  LEU A 143      13.179  -0.436  -3.159  1.00  7.56           H  
ATOM   2065 2HB  LEU A 143      11.916  -0.092  -1.964  1.00  7.56           H  
ATOM   2066  HG  LEU A 143      11.531  -1.367  -4.685  1.00  7.56           H  
ATOM   2067 1HD1 LEU A 143      11.121  -3.409  -3.407  1.00  7.56           H  
ATOM   2068 2HD1 LEU A 143      12.764  -2.781  -3.132  1.00  7.56           H  
ATOM   2069 3HD1 LEU A 143      11.502  -2.540  -1.907  1.00  7.56           H  
ATOM   2070 1HD2 LEU A 143       9.248  -1.792  -3.872  1.00  7.56           H  
ATOM   2071 2HD2 LEU A 143       9.617  -0.912  -2.371  1.00  7.56           H  
ATOM   2072 3HD2 LEU A 143       9.591  -0.048  -3.925  1.00  7.56           H  
ATOM   2073  N   ALA A 144      13.716   2.878  -3.472  1.00  7.94           N  
ATOM   2074  CA  ALA A 144      14.571   3.866  -2.780  1.00  7.94           C  
ATOM   2075  C   ALA A 144      15.108   3.363  -1.437  1.00  7.94           C  
ATOM   2076  O   ALA A 144      15.054   4.075  -0.430  1.00  7.94           O  
ATOM   2077  CB  ALA A 144      13.821   5.156  -2.521  1.00  7.94           C  
ATOM   2078  H   ALA A 144      13.912   2.654  -4.434  1.00  7.94           H  
ATOM   2079  HA  ALA A 144      15.420   4.074  -3.430  1.00  7.94           H  
ATOM   2080 1HB  ALA A 144      14.486   5.875  -2.049  1.00  7.94           H  
ATOM   2081 2HB  ALA A 144      13.459   5.561  -3.462  1.00  7.94           H  
ATOM   2082 3HB  ALA A 144      12.993   4.952  -1.855  1.00  7.94           H  
ATOM   2083  N   ILE A 145      15.659   2.159  -1.420  1.00  8.45           N  
ATOM   2084  CA  ILE A 145      16.175   1.607  -0.177  1.00  8.45           C  
ATOM   2085  C   ILE A 145      17.616   2.020   0.084  1.00  8.45           C  
ATOM   2086  O   ILE A 145      18.499   1.822  -0.749  1.00  8.45           O  
ATOM   2087  CB  ILE A 145      16.070   0.076  -0.196  1.00  8.45           C  
ATOM   2088  CG1 ILE A 145      14.632  -0.309  -0.421  1.00  8.45           C  
ATOM   2089  CG2 ILE A 145      16.593  -0.515   1.081  1.00  8.45           C  
ATOM   2090  CD1 ILE A 145      13.690   0.197   0.640  1.00  8.45           C  
ATOM   2091  H   ILE A 145      15.698   1.616  -2.269  1.00  8.45           H  
ATOM   2092  HA  ILE A 145      15.562   1.980   0.643  1.00  8.45           H  
ATOM   2093  HB  ILE A 145      16.648  -0.316  -1.033  1.00  8.45           H  
ATOM   2094 1HG1 ILE A 145      14.333   0.117  -1.352  1.00  8.45           H  
ATOM   2095 2HG1 ILE A 145      14.550  -1.393  -0.483  1.00  8.45           H  
ATOM   2096 1HG2 ILE A 145      16.509  -1.578   1.037  1.00  8.45           H  
ATOM   2097 2HG2 ILE A 145      17.631  -0.245   1.206  1.00  8.45           H  
ATOM   2098 3HG2 ILE A 145      16.020  -0.136   1.921  1.00  8.45           H  
ATOM   2099 1HD1 ILE A 145      12.671  -0.090   0.393  1.00  8.45           H  
ATOM   2100 2HD1 ILE A 145      13.964  -0.223   1.609  1.00  8.45           H  
ATOM   2101 3HD1 ILE A 145      13.755   1.284   0.683  1.00  8.45           H  
ATOM   2102  N   HIS A 146      17.834   2.616   1.248  1.00  9.03           N  
ATOM   2103  CA  HIS A 146      19.150   3.061   1.670  1.00  9.03           C  
ATOM   2104  C   HIS A 146      20.026   1.818   1.855  1.00  9.03           C  
ATOM   2105  O   HIS A 146      19.518   0.814   2.339  1.00  9.03           O  
ATOM   2106  CB  HIS A 146      19.037   3.855   2.984  1.00  9.03           C  
ATOM   2107  CG  HIS A 146      20.298   4.571   3.408  1.00  9.03           C  
ATOM   2108  ND1 HIS A 146      21.354   3.931   4.033  1.00  9.03           N  
ATOM   2109  CD2 HIS A 146      20.673   5.865   3.269  1.00  9.03           C  
ATOM   2110  CE1 HIS A 146      22.316   4.806   4.268  1.00  9.03           C  
ATOM   2111  NE2 HIS A 146      21.929   5.985   3.815  1.00  9.03           N  
ATOM   2112  H   HIS A 146      17.046   2.761   1.865  1.00  9.03           H  
ATOM   2113  HA  HIS A 146      19.560   3.716   0.914  1.00  9.03           H  
ATOM   2114 1HB  HIS A 146      18.238   4.598   2.892  1.00  9.03           H  
ATOM   2115 2HB  HIS A 146      18.755   3.173   3.788  1.00  9.03           H  
ATOM   2116  HD2 HIS A 146      20.088   6.667   2.811  1.00  9.03           H  
ATOM   2117  HE1 HIS A 146      23.269   4.588   4.752  1.00  9.03           H  
ATOM   2118  HE2 HIS A 146      22.467   6.843   3.857  1.00  9.03           H  
ATOM   2119  N   PRO A 147      21.319   1.827   1.483  1.00  9.61           N  
ATOM   2120  CA  PRO A 147      22.258   0.739   1.702  1.00  9.61           C  
ATOM   2121  C   PRO A 147      22.248   0.179   3.129  1.00  9.61           C  
ATOM   2122  O   PRO A 147      22.475  -1.016   3.327  1.00  9.61           O  
ATOM   2123  CB  PRO A 147      23.592   1.400   1.357  1.00  9.61           C  
ATOM   2124  CG  PRO A 147      23.236   2.419   0.300  1.00  9.61           C  
ATOM   2125  CD  PRO A 147      21.889   2.961   0.714  1.00  9.61           C  
ATOM   2126  HA  PRO A 147      22.025  -0.056   0.989  1.00  9.61           H  
ATOM   2127 1HB  PRO A 147      24.028   1.857   2.261  1.00  9.61           H  
ATOM   2128 2HB  PRO A 147      24.307   0.645   1.003  1.00  9.61           H  
ATOM   2129 1HG  PRO A 147      24.011   3.198   0.254  1.00  9.61           H  
ATOM   2130 2HG  PRO A 147      23.208   1.938  -0.690  1.00  9.61           H  
ATOM   2131 1HD  PRO A 147      22.015   3.852   1.325  1.00  9.61           H  
ATOM   2132 2HD  PRO A 147      21.308   3.148  -0.202  1.00  9.61           H  
ATOM   2133  N   ASN A 148      21.967   1.004   4.142  1.00 10.11           N  
ATOM   2134  CA  ASN A 148      21.956   0.485   5.508  1.00 10.11           C  
ATOM   2135  C   ASN A 148      20.615  -0.196   5.821  1.00 10.11           C  
ATOM   2136  O   ASN A 148      19.836   0.295   6.640  1.00 10.11           O  
ATOM   2137  CB  ASN A 148      22.235   1.605   6.495  1.00 10.11           C  
ATOM   2138  CG  ASN A 148      22.520   1.125   7.901  1.00 10.11           C  
ATOM   2139  OD1 ASN A 148      22.905  -0.029   8.129  1.00 10.11           O  
ATOM   2140  ND2 ASN A 148      22.340   2.006   8.858  1.00 10.11           N  
ATOM   2141  H   ASN A 148      21.760   1.989   3.995  1.00 10.11           H  
ATOM   2142  HA  ASN A 148      22.737  -0.270   5.604  1.00 10.11           H  
ATOM   2143 1HB  ASN A 148      23.085   2.187   6.143  1.00 10.11           H  
ATOM   2144 2HB  ASN A 148      21.374   2.275   6.523  1.00 10.11           H  
ATOM   2145 1HD2 ASN A 148      22.514   1.753   9.811  1.00 10.11           H  
ATOM   2146 2HD2 ASN A 148      22.030   2.929   8.633  1.00 10.11           H  
ATOM   2147  N   GLU A 149      20.372  -1.331   5.161  1.00 10.51           N  
ATOM   2148  CA  GLU A 149      19.124  -2.095   5.277  1.00 10.51           C  
ATOM   2149  C   GLU A 149      19.327  -3.573   4.909  1.00 10.51           C  
ATOM   2150  O   GLU A 149      20.195  -3.930   4.114  1.00 10.51           O  
ATOM   2151  CB  GLU A 149      18.016  -1.456   4.408  1.00 10.51           C  
ATOM   2152  CG  GLU A 149      16.577  -2.106   4.494  1.00 10.51           C  
ATOM   2153  CD  GLU A 149      15.964  -2.145   5.876  1.00 10.51           C  
ATOM   2154  OE1 GLU A 149      16.358  -2.999   6.646  1.00 10.51           O  
ATOM   2155  OE2 GLU A 149      15.089  -1.355   6.149  1.00 10.51           O  
ATOM   2156  H   GLU A 149      21.101  -1.632   4.515  1.00 10.51           H  
ATOM   2157  HA  GLU A 149      18.798  -2.053   6.316  1.00 10.51           H  
ATOM   2158 1HB  GLU A 149      17.919  -0.401   4.663  1.00 10.51           H  
ATOM   2159 2HB  GLU A 149      18.325  -1.502   3.364  1.00 10.51           H  
ATOM   2160 1HG  GLU A 149      15.917  -1.505   3.873  1.00 10.51           H  
ATOM   2161 2HG  GLU A 149      16.575  -3.082   4.078  1.00 10.51           H  
ATOM   2162  N   ALA A 150      18.466  -4.425   5.460  1.00 10.79           N  
ATOM   2163  CA  ALA A 150      18.460  -5.876   5.229  1.00 10.79           C  
ATOM   2164  C   ALA A 150      18.283  -6.244   3.757  1.00 10.79           C  
ATOM   2165  O   ALA A 150      18.714  -7.304   3.311  1.00 10.79           O  
ATOM   2166  CB  ALA A 150      17.345  -6.511   6.037  1.00 10.79           C  
ATOM   2167  H   ALA A 150      17.754  -4.027   6.077  1.00 10.79           H  
ATOM   2168  HA  ALA A 150      19.419  -6.274   5.562  1.00 10.79           H  
ATOM   2169 1HB  ALA A 150      17.357  -7.591   5.895  1.00 10.79           H  
ATOM   2170 2HB  ALA A 150      17.484  -6.282   7.093  1.00 10.79           H  
ATOM   2171 3HB  ALA A 150      16.388  -6.110   5.704  1.00 10.79           H  
ATOM   2172  N   ARG A 151      17.617  -5.373   3.016  1.00 11.00           N  
ATOM   2173  CA  ARG A 151      17.318  -5.572   1.610  1.00 11.00           C  
ATOM   2174  C   ARG A 151      18.481  -5.222   0.678  1.00 11.00           C  
ATOM   2175  O   ARG A 151      18.381  -5.423  -0.534  1.00 11.00           O  
ATOM   2176  CB  ARG A 151      16.134  -4.712   1.213  1.00 11.00           C  
ATOM   2177  CG  ARG A 151      14.802  -5.070   1.832  1.00 11.00           C  
ATOM   2178  CD  ARG A 151      13.734  -4.123   1.382  1.00 11.00           C  
ATOM   2179  NE  ARG A 151      12.433  -4.474   1.927  1.00 11.00           N  
ATOM   2180  CZ  ARG A 151      11.289  -3.797   1.693  1.00 11.00           C  
ATOM   2181  NH1 ARG A 151      11.290  -2.733   0.926  1.00 11.00           N  
ATOM   2182  NH2 ARG A 151      10.160  -4.213   2.239  1.00 11.00           N  
ATOM   2183  H   ARG A 151      17.305  -4.526   3.461  1.00 11.00           H  
ATOM   2184  HA  ARG A 151      17.063  -6.622   1.463  1.00 11.00           H  
ATOM   2185 1HB  ARG A 151      16.342  -3.705   1.515  1.00 11.00           H  
ATOM   2186 2HB  ARG A 151      16.018  -4.716   0.130  1.00 11.00           H  
ATOM   2187 1HG  ARG A 151      14.519  -6.083   1.545  1.00 11.00           H  
ATOM   2188 2HG  ARG A 151      14.882  -5.004   2.919  1.00 11.00           H  
ATOM   2189 1HD  ARG A 151      13.985  -3.115   1.718  1.00 11.00           H  
ATOM   2190 2HD  ARG A 151      13.666  -4.134   0.293  1.00 11.00           H  
ATOM   2191  HE  ARG A 151      12.380  -5.291   2.522  1.00 11.00           H  
ATOM   2192 1HH1 ARG A 151      12.151  -2.412   0.507  1.00 11.00           H  
ATOM   2193 2HH1 ARG A 151      10.428  -2.235   0.756  1.00 11.00           H  
ATOM   2194 1HH2 ARG A 151      10.157  -5.035   2.828  1.00 11.00           H  
ATOM   2195 2HH2 ARG A 151       9.302  -3.713   2.067  1.00 11.00           H  
ATOM   2196  N   LYS A 152      19.572  -4.669   1.210  1.00 11.17           N  
ATOM   2197  CA  LYS A 152      20.683  -4.295   0.346  1.00 11.17           C  
ATOM   2198  C   LYS A 152      21.580  -5.463  -0.029  1.00 11.17           C  
ATOM   2199  O   LYS A 152      22.101  -6.180   0.830  1.00 11.17           O  
ATOM   2200  CB  LYS A 152      21.520  -3.182   0.975  1.00 11.17           C  
ATOM   2201  CG  LYS A 152      22.786  -2.790   0.161  1.00 11.17           C  
ATOM   2202  CD  LYS A 152      22.460  -2.115  -1.171  1.00 11.17           C  
ATOM   2203  CE  LYS A 152      23.744  -1.725  -1.915  1.00 11.17           C  
ATOM   2204  NZ  LYS A 152      24.533  -2.924  -2.343  1.00 11.17           N  
ATOM   2205  H   LYS A 152      19.652  -4.511   2.216  1.00 11.17           H  
ATOM   2206  HA  LYS A 152      20.267  -3.902  -0.581  1.00 11.17           H  
ATOM   2207 1HB  LYS A 152      20.903  -2.288   1.110  1.00 11.17           H  
ATOM   2208 2HB  LYS A 152      21.847  -3.492   1.970  1.00 11.17           H  
ATOM   2209 1HG  LYS A 152      23.388  -2.108   0.761  1.00 11.17           H  
ATOM   2210 2HG  LYS A 152      23.382  -3.683  -0.037  1.00 11.17           H  
ATOM   2211 1HD  LYS A 152      21.908  -2.813  -1.797  1.00 11.17           H  
ATOM   2212 2HD  LYS A 152      21.844  -1.233  -1.011  1.00 11.17           H  
ATOM   2213 1HE  LYS A 152      23.483  -1.150  -2.800  1.00 11.17           H  
ATOM   2214 2HE  LYS A 152      24.361  -1.107  -1.263  1.00 11.17           H  
ATOM   2215 1HZ  LYS A 152      25.364  -2.644  -2.824  1.00 11.17           H  
ATOM   2216 2HZ  LYS A 152      24.792  -3.476  -1.535  1.00 11.17           H  
ATOM   2217 3HZ  LYS A 152      23.980  -3.533  -2.971  1.00 11.17           H  
ATOM   2218  N   LYS A 153      21.757  -5.626  -1.333  1.00 11.32           N  
ATOM   2219  CA  LYS A 153      22.608  -6.647  -1.910  1.00 11.32           C  
ATOM   2220  C   LYS A 153      23.649  -5.960  -2.794  1.00 11.32           C  
ATOM   2221  O   LYS A 153      24.816  -5.909  -2.418  1.00 11.32           O  
ATOM   2222  OXT LYS A 153      23.232  -5.028  -3.487  1.00 11.32           O  
ATOM   2223  CB  LYS A 153      21.778  -7.645  -2.721  1.00 11.32           C  
ATOM   2224  CG  LYS A 153      20.762  -8.440  -1.896  1.00 11.32           C  
ATOM   2225  CD  LYS A 153      20.005  -9.435  -2.762  1.00 11.32           C  
ATOM   2226  CE  LYS A 153      18.970 -10.198  -1.949  1.00 11.32           C  
ATOM   2227  NZ  LYS A 153      18.214 -11.173  -2.786  1.00 11.32           N  
ATOM   2228  H   LYS A 153      21.252  -5.009  -1.953  1.00 11.32           H  
ATOM   2229  HA  LYS A 153      23.132  -7.175  -1.113  1.00 11.32           H  
ATOM   2230 1HB  LYS A 153      21.228  -7.115  -3.499  1.00 11.32           H  
ATOM   2231 2HB  LYS A 153      22.441  -8.356  -3.213  1.00 11.32           H  
ATOM   2232 1HG  LYS A 153      21.276  -8.976  -1.096  1.00 11.32           H  
ATOM   2233 2HG  LYS A 153      20.041  -7.755  -1.441  1.00 11.32           H  
ATOM   2234 1HD  LYS A 153      19.500  -8.902  -3.568  1.00 11.32           H  
ATOM   2235 2HD  LYS A 153      20.705 -10.146  -3.202  1.00 11.32           H  
ATOM   2236 1HE  LYS A 153      19.472 -10.737  -1.147  1.00 11.32           H  
ATOM   2237 2HE  LYS A 153      18.267  -9.488  -1.512  1.00 11.32           H  
ATOM   2238 1HZ  LYS A 153      17.538 -11.657  -2.213  1.00 11.32           H  
ATOM   2239 2HZ  LYS A 153      17.735 -10.681  -3.528  1.00 11.32           H  
ATOM   2240 3HZ  LYS A 153      18.855 -11.843  -3.187  1.00 11.32           H  
TER    2241
ENDMDL

REMARK ID 697247 MODEL 3 FMD-MEV
PFRMAT TS
TARGET FMD-MEV
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   ALA A   1       0.011   2.792  -1.354  1.00 11.52           N  
ATOM      2  CA  ALA A   1       1.006   3.015  -0.310  1.00 11.52           C  
ATOM      3  C   ALA A   1       1.954   4.142  -0.664  1.00 11.52           C  
ATOM      4  O   ALA A   1       2.519   4.176  -1.756  1.00 11.52           O  
ATOM      5  CB  ALA A   1       1.828   1.758  -0.066  1.00 11.52           C  
ATOM      6 1H   ALA A   1      -0.648   2.094  -1.040  1.00 11.52           H  
ATOM      7 2H   ALA A   1      -0.480   3.656  -1.546  1.00 11.52           H  
ATOM      8 3H   ALA A   1       0.462   2.467  -2.197  1.00 11.52           H  
ATOM      9  HA  ALA A   1       0.477   3.288   0.604  1.00 11.52           H  
ATOM     10 1HB  ALA A   1       2.545   1.942   0.732  1.00 11.52           H  
ATOM     11 2HB  ALA A   1       1.168   0.941   0.221  1.00 11.52           H  
ATOM     12 3HB  ALA A   1       2.364   1.490  -0.978  1.00 11.52           H  
ATOM     13  N   ALA A   2       2.195   5.026   0.296  1.00 11.20           N  
ATOM     14  CA  ALA A   2       3.111   6.160   0.123  1.00 11.20           C  
ATOM     15  C   ALA A   2       4.520   5.692  -0.234  1.00 11.20           C  
ATOM     16  O   ALA A   2       5.273   6.374  -0.927  1.00 11.20           O  
ATOM     17  CB  ALA A   2       3.175   6.968   1.400  1.00 11.20           C  
ATOM     18  H   ALA A   2       1.715   4.938   1.181  1.00 11.20           H  
ATOM     19  HA  ALA A   2       2.733   6.784  -0.688  1.00 11.20           H  
ATOM     20 1HB  ALA A   2       3.836   7.826   1.263  1.00 11.20           H  
ATOM     21 2HB  ALA A   2       2.195   7.308   1.649  1.00 11.20           H  
ATOM     22 3HB  ALA A   2       3.555   6.347   2.210  1.00 11.20           H  
ATOM     23  N   ALA A   3       4.864   4.517   0.281  1.00 10.67           N  
ATOM     24  CA  ALA A   3       6.163   3.893   0.126  1.00 10.67           C  
ATOM     25  C   ALA A   3       6.335   3.138  -1.192  1.00 10.67           C  
ATOM     26  O   ALA A   3       7.387   2.535  -1.411  1.00 10.67           O  
ATOM     27  CB  ALA A   3       6.399   2.933   1.272  1.00 10.67           C  
ATOM     28  H   ALA A   3       4.173   4.032   0.829  1.00 10.67           H  
ATOM     29  HA  ALA A   3       6.911   4.682   0.159  1.00 10.67           H  
ATOM     30 1HB  ALA A   3       7.394   2.497   1.182  1.00 10.67           H  
ATOM     31 2HB  ALA A   3       6.322   3.470   2.218  1.00 10.67           H  
ATOM     32 3HB  ALA A   3       5.651   2.142   1.240  1.00 10.67           H  
ATOM     33  N   LYS A   4       5.318   3.107  -2.056  1.00  9.92           N  
ATOM     34  CA  LYS A   4       5.469   2.357  -3.298  1.00  9.92           C  
ATOM     35  C   LYS A   4       6.744   2.808  -3.993  1.00  9.92           C  
ATOM     36  O   LYS A   4       6.937   4.000  -4.233  1.00  9.92           O  
ATOM     37  CB  LYS A   4       4.254   2.531  -4.211  1.00  9.92           C  
ATOM     38  CG  LYS A   4       4.294   1.690  -5.500  1.00  9.92           C  
ATOM     39  CD  LYS A   4       2.996   1.825  -6.303  1.00  9.92           C  
ATOM     40  CE  LYS A   4       3.022   0.951  -7.555  1.00  9.92           C  
ATOM     41  NZ  LYS A   4       1.742   1.024  -8.315  1.00  9.92           N  
ATOM     42  H   LYS A   4       4.448   3.605  -1.870  1.00  9.92           H  
ATOM     43  HA  LYS A   4       5.572   1.298  -3.059  1.00  9.92           H  
ATOM     44 1HB  LYS A   4       3.353   2.259  -3.659  1.00  9.92           H  
ATOM     45 2HB  LYS A   4       4.155   3.582  -4.486  1.00  9.92           H  
ATOM     46 1HG  LYS A   4       5.120   2.016  -6.121  1.00  9.92           H  
ATOM     47 2HG  LYS A   4       4.447   0.643  -5.244  1.00  9.92           H  
ATOM     48 1HD  LYS A   4       2.148   1.534  -5.681  1.00  9.92           H  
ATOM     49 2HD  LYS A   4       2.864   2.865  -6.603  1.00  9.92           H  
ATOM     50 1HE  LYS A   4       3.837   1.281  -8.200  1.00  9.92           H  
ATOM     51 2HE  LYS A   4       3.200  -0.085  -7.263  1.00  9.92           H  
ATOM     52 1HZ  LYS A   4       1.802   0.433  -9.133  1.00  9.92           H  
ATOM     53 2HZ  LYS A   4       0.983   0.708  -7.727  1.00  9.92           H  
ATOM     54 3HZ  LYS A   4       1.571   1.975  -8.601  1.00  9.92           H  
ATOM     55  N   ALA A   5       7.559   1.829  -4.406  1.00  9.02           N  
ATOM     56  CA  ALA A   5       8.891   2.037  -4.988  1.00  9.02           C  
ATOM     57  C   ALA A   5       8.922   2.969  -6.184  1.00  9.02           C  
ATOM     58  O   ALA A   5       9.966   3.528  -6.508  1.00  9.02           O  
ATOM     59  CB  ALA A   5       9.476   0.709  -5.407  1.00  9.02           C  
ATOM     60  H   ALA A   5       7.277   0.880  -4.212  1.00  9.02           H  
ATOM     61  HA  ALA A   5       9.515   2.467  -4.211  1.00  9.02           H  
ATOM     62 1HB  ALA A   5      10.486   0.863  -5.789  1.00  9.02           H  
ATOM     63 2HB  ALA A   5       9.510   0.044  -4.546  1.00  9.02           H  
ATOM     64 3HB  ALA A   5       8.857   0.269  -6.186  1.00  9.02           H  
ATOM     65  N   LYS A   6       7.817   3.091  -6.896  1.00  8.08           N  
ATOM     66  CA  LYS A   6       7.779   3.995  -8.032  1.00  8.08           C  
ATOM     67  C   LYS A   6       8.127   5.421  -7.573  1.00  8.08           C  
ATOM     68  O   LYS A   6       8.699   6.211  -8.328  1.00  8.08           O  
ATOM     69  CB  LYS A   6       6.399   3.980  -8.693  1.00  8.08           C  
ATOM     70  CG  LYS A   6       6.304   4.832  -9.965  1.00  8.08           C  
ATOM     71  CD  LYS A   6       4.930   4.702 -10.636  1.00  8.08           C  
ATOM     72  CE  LYS A   6       4.841   5.551 -11.908  1.00  8.08           C  
ATOM     73  NZ  LYS A   6       3.506   5.435 -12.564  1.00  8.08           N  
ATOM     74  H   LYS A   6       6.993   2.592  -6.608  1.00  8.08           H  
ATOM     75  HA  LYS A   6       8.527   3.679  -8.759  1.00  8.08           H  
ATOM     76 1HB  LYS A   6       6.126   2.958  -8.946  1.00  8.08           H  
ATOM     77 2HB  LYS A   6       5.657   4.353  -7.985  1.00  8.08           H  
ATOM     78 1HG  LYS A   6       6.490   5.874  -9.713  1.00  8.08           H  
ATOM     79 2HG  LYS A   6       7.072   4.511 -10.667  1.00  8.08           H  
ATOM     80 1HD  LYS A   6       4.755   3.656 -10.898  1.00  8.08           H  
ATOM     81 2HD  LYS A   6       4.152   5.020  -9.943  1.00  8.08           H  
ATOM     82 1HE  LYS A   6       5.021   6.593 -11.658  1.00  8.08           H  
ATOM     83 2HE  LYS A   6       5.607   5.221 -12.609  1.00  8.08           H  
ATOM     84 1HZ  LYS A   6       3.489   6.006 -13.398  1.00  8.08           H  
ATOM     85 2HZ  LYS A   6       3.334   4.470 -12.815  1.00  8.08           H  
ATOM     86 3HZ  LYS A   6       2.789   5.750 -11.927  1.00  8.08           H  
ATOM     87  N   PHE A   7       7.669   5.776  -6.363  1.00  7.20           N  
ATOM     88  CA  PHE A   7       7.838   7.097  -5.770  1.00  7.20           C  
ATOM     89  C   PHE A   7       7.429   8.223  -6.716  1.00  7.20           C  
ATOM     90  O   PHE A   7       8.058   9.291  -6.748  1.00  7.20           O  
ATOM     91  CB  PHE A   7       9.269   7.297  -5.270  1.00  7.20           C  
ATOM     92  CG  PHE A   7       9.692   6.300  -4.207  1.00  7.20           C  
ATOM     93  CD1 PHE A   7      10.791   5.484  -4.396  1.00  7.20           C  
ATOM     94  CD2 PHE A   7       8.972   6.167  -3.021  1.00  7.20           C  
ATOM     95  CE1 PHE A   7      11.170   4.568  -3.432  1.00  7.20           C  
ATOM     96  CE2 PHE A   7       9.349   5.249  -2.064  1.00  7.20           C  
ATOM     97  CZ  PHE A   7      10.446   4.451  -2.266  1.00  7.20           C  
ATOM     98  H   PHE A   7       7.247   5.060  -5.775  1.00  7.20           H  
ATOM     99  HA  PHE A   7       7.189   7.145  -4.894  1.00  7.20           H  
ATOM    100 1HB  PHE A   7       9.959   7.209  -6.109  1.00  7.20           H  
ATOM    101 2HB  PHE A   7       9.376   8.298  -4.862  1.00  7.20           H  
ATOM    102  HD1 PHE A   7      11.358   5.567  -5.323  1.00  7.20           H  
ATOM    103  HD2 PHE A   7       8.092   6.789  -2.851  1.00  7.20           H  
ATOM    104  HE1 PHE A   7      12.036   3.932  -3.602  1.00  7.20           H  
ATOM    105  HE2 PHE A   7       8.775   5.154  -1.151  1.00  7.20           H  
ATOM    106  HZ  PHE A   7      10.737   3.725  -1.509  1.00  7.20           H  
ATOM    107  N   VAL A   8       6.306   8.029  -7.416  1.00  6.43           N  
ATOM    108  CA  VAL A   8       5.806   9.020  -8.358  1.00  6.43           C  
ATOM    109  C   VAL A   8       5.514  10.343  -7.672  1.00  6.43           C  
ATOM    110  O   VAL A   8       5.604  11.410  -8.279  1.00  6.43           O  
ATOM    111  CB  VAL A   8       4.546   8.499  -9.072  1.00  6.43           C  
ATOM    112  CG1 VAL A   8       3.360   8.408  -8.120  1.00  6.43           C  
ATOM    113  CG2 VAL A   8       4.242   9.423 -10.233  1.00  6.43           C  
ATOM    114  H   VAL A   8       5.830   7.144  -7.321  1.00  6.43           H  
ATOM    115  HA  VAL A   8       6.572   9.182  -9.116  1.00  6.43           H  
ATOM    116  HB  VAL A   8       4.737   7.504  -9.432  1.00  6.43           H  
ATOM    117 1HG1 VAL A   8       2.496   8.021  -8.660  1.00  6.43           H  
ATOM    118 2HG1 VAL A   8       3.602   7.737  -7.299  1.00  6.43           H  
ATOM    119 3HG1 VAL A   8       3.114   9.385  -7.730  1.00  6.43           H  
ATOM    120 1HG2 VAL A   8       3.363   9.066 -10.767  1.00  6.43           H  
ATOM    121 2HG2 VAL A   8       4.053  10.420  -9.853  1.00  6.43           H  
ATOM    122 3HG2 VAL A   8       5.093   9.453 -10.911  1.00  6.43           H  
ATOM    123  N   ALA A   9       5.179  10.286  -6.389  1.00  5.79           N  
ATOM    124  CA  ALA A   9       4.922  11.484  -5.627  1.00  5.79           C  
ATOM    125  C   ALA A   9       6.160  12.393  -5.571  1.00  5.79           C  
ATOM    126  O   ALA A   9       6.038  13.618  -5.592  1.00  5.79           O  
ATOM    127  CB  ALA A   9       4.463  11.102  -4.235  1.00  5.79           C  
ATOM    128  H   ALA A   9       5.108   9.385  -5.943  1.00  5.79           H  
ATOM    129  HA  ALA A   9       4.131  12.030  -6.130  1.00  5.79           H  
ATOM    130 1HB  ALA A   9       4.239  11.986  -3.656  1.00  5.79           H  
ATOM    131 2HB  ALA A   9       3.567  10.486  -4.306  1.00  5.79           H  
ATOM    132 3HB  ALA A   9       5.251  10.541  -3.740  1.00  5.79           H  
ATOM    133  N   ALA A  10       7.367  11.806  -5.486  1.00  5.29           N  
ATOM    134  CA  ALA A  10       8.579  12.623  -5.384  1.00  5.29           C  
ATOM    135  C   ALA A  10       8.942  13.126  -6.763  1.00  5.29           C  
ATOM    136  O   ALA A  10       9.398  14.261  -6.944  1.00  5.29           O  
ATOM    137  CB  ALA A  10       9.725  11.836  -4.781  1.00  5.29           C  
ATOM    138  H   ALA A  10       7.456  10.795  -5.544  1.00  5.29           H  
ATOM    139  HA  ALA A  10       8.366  13.481  -4.751  1.00  5.29           H  
ATOM    140 1HB  ALA A  10      10.606  12.473  -4.715  1.00  5.29           H  
ATOM    141 2HB  ALA A  10       9.459  11.489  -3.787  1.00  5.29           H  
ATOM    142 3HB  ALA A  10       9.945  10.977  -5.416  1.00  5.29           H  
ATOM    143  N   TRP A  11       8.691  12.286  -7.764  1.00  4.93           N  
ATOM    144  CA  TRP A  11       8.950  12.693  -9.134  1.00  4.93           C  
ATOM    145  C   TRP A  11       8.099  13.908  -9.456  1.00  4.93           C  
ATOM    146  O   TRP A  11       8.594  14.901  -9.993  1.00  4.93           O  
ATOM    147  CB  TRP A  11       8.644  11.571 -10.125  1.00  4.93           C  
ATOM    148  CG  TRP A  11       8.784  12.011 -11.551  1.00  4.93           C  
ATOM    149  CD1 TRP A  11       9.922  12.035 -12.298  1.00  4.93           C  
ATOM    150  CD2 TRP A  11       7.726  12.503 -12.415  1.00  4.93           C  
ATOM    151  NE1 TRP A  11       9.651  12.516 -13.559  1.00  4.93           N  
ATOM    152  CE2 TRP A  11       8.311  12.810 -13.643  1.00  4.93           C  
ATOM    153  CE3 TRP A  11       6.352  12.703 -12.243  1.00  4.93           C  
ATOM    154  CZ2 TRP A  11       7.571  13.319 -14.701  1.00  4.93           C  
ATOM    155  CZ3 TRP A  11       5.610  13.212 -13.294  1.00  4.93           C  
ATOM    156  CH2 TRP A  11       6.203  13.514 -14.494  1.00  4.93           C  
ATOM    157  H   TRP A  11       8.331  11.350  -7.559  1.00  4.93           H  
ATOM    158  HA  TRP A  11      10.000  12.970  -9.228  1.00  4.93           H  
ATOM    159 1HB  TRP A  11       9.311  10.728  -9.946  1.00  4.93           H  
ATOM    160 2HB  TRP A  11       7.627  11.223  -9.976  1.00  4.93           H  
ATOM    161  HD1 TRP A  11      10.904  11.724 -11.946  1.00  4.93           H  
ATOM    162  HE1 TRP A  11      10.325  12.637 -14.300  1.00  4.93           H  
ATOM    163  HE3 TRP A  11       5.877  12.462 -11.300  1.00  4.93           H  
ATOM    164  HZ2 TRP A  11       8.026  13.562 -15.662  1.00  4.93           H  
ATOM    165  HZ3 TRP A  11       4.540  13.365 -13.143  1.00  4.93           H  
ATOM    166  HH2 TRP A  11       5.591  13.912 -15.303  1.00  4.93           H  
ATOM    167  N   THR A  12       6.820  13.824  -9.093  1.00  4.69           N  
ATOM    168  CA  THR A  12       5.842  14.868  -9.323  1.00  4.69           C  
ATOM    169  C   THR A  12       6.211  16.134  -8.581  1.00  4.69           C  
ATOM    170  O   THR A  12       6.173  17.227  -9.147  1.00  4.69           O  
ATOM    171  CB  THR A  12       4.465  14.388  -8.885  1.00  4.69           C  
ATOM    172  OG1 THR A  12       4.143  13.231  -9.654  1.00  4.69           O  
ATOM    173  CG2 THR A  12       3.410  15.473  -9.092  1.00  4.69           C  
ATOM    174  H   THR A  12       6.496  12.967  -8.651  1.00  4.69           H  
ATOM    175  HA  THR A  12       5.812  15.083 -10.389  1.00  4.69           H  
ATOM    176  HB  THR A  12       4.498  14.115  -7.827  1.00  4.69           H  
ATOM    177  HG1 THR A  12       4.723  12.489  -9.351  1.00  4.69           H  
ATOM    178 1HG2 THR A  12       2.437  15.103  -8.775  1.00  4.69           H  
ATOM    179 2HG2 THR A  12       3.675  16.351  -8.497  1.00  4.69           H  
ATOM    180 3HG2 THR A  12       3.371  15.744 -10.145  1.00  4.69           H  
ATOM    181  N   LEU A  13       6.619  15.990  -7.320  1.00  4.55           N  
ATOM    182  CA  LEU A  13       7.009  17.141  -6.531  1.00  4.55           C  
ATOM    183  C   LEU A  13       8.055  17.951  -7.284  1.00  4.55           C  
ATOM    184  O   LEU A  13       7.944  19.171  -7.409  1.00  4.55           O  
ATOM    185  CB  LEU A  13       7.587  16.680  -5.189  1.00  4.55           C  
ATOM    186  CG  LEU A  13       8.090  17.768  -4.257  1.00  4.55           C  
ATOM    187  CD1 LEU A  13       6.940  18.637  -3.857  1.00  4.55           C  
ATOM    188  CD2 LEU A  13       8.743  17.123  -3.059  1.00  4.55           C  
ATOM    189  H   LEU A  13       6.615  15.071  -6.875  1.00  4.55           H  
ATOM    190  HA  LEU A  13       6.129  17.753  -6.354  1.00  4.55           H  
ATOM    191 1HB  LEU A  13       6.812  16.120  -4.666  1.00  4.55           H  
ATOM    192 2HB  LEU A  13       8.415  16.008  -5.384  1.00  4.55           H  
ATOM    193  HG  LEU A  13       8.820  18.389  -4.778  1.00  4.55           H  
ATOM    194 1HD1 LEU A  13       7.285  19.430  -3.197  1.00  4.55           H  
ATOM    195 2HD1 LEU A  13       6.509  19.065  -4.733  1.00  4.55           H  
ATOM    196 3HD1 LEU A  13       6.201  18.030  -3.350  1.00  4.55           H  
ATOM    197 1HD2 LEU A  13       9.114  17.895  -2.388  1.00  4.55           H  
ATOM    198 2HD2 LEU A  13       8.013  16.504  -2.541  1.00  4.55           H  
ATOM    199 3HD2 LEU A  13       9.573  16.507  -3.399  1.00  4.55           H  
ATOM    200  N   LYS A  14       9.075  17.262  -7.802  1.00  4.50           N  
ATOM    201  CA  LYS A  14      10.133  17.931  -8.545  1.00  4.50           C  
ATOM    202  C   LYS A  14       9.675  18.433  -9.925  1.00  4.50           C  
ATOM    203  O   LYS A  14       9.985  19.558 -10.310  1.00  4.50           O  
ATOM    204  CB  LYS A  14      11.291  16.962  -8.740  1.00  4.50           C  
ATOM    205  CG  LYS A  14      12.049  16.602  -7.475  1.00  4.50           C  
ATOM    206  CD  LYS A  14      13.135  15.599  -7.799  1.00  4.50           C  
ATOM    207  CE  LYS A  14      13.903  15.158  -6.569  1.00  4.50           C  
ATOM    208  NZ  LYS A  14      14.935  14.144  -6.921  1.00  4.50           N  
ATOM    209  H   LYS A  14       9.120  16.250  -7.660  1.00  4.50           H  
ATOM    210  HA  LYS A  14      10.468  18.791  -7.967  1.00  4.50           H  
ATOM    211 1HB  LYS A  14      10.906  16.030  -9.164  1.00  4.50           H  
ATOM    212 2HB  LYS A  14      11.997  17.380  -9.453  1.00  4.50           H  
ATOM    213 1HG  LYS A  14      12.492  17.495  -7.039  1.00  4.50           H  
ATOM    214 2HG  LYS A  14      11.359  16.163  -6.750  1.00  4.50           H  
ATOM    215 1HD  LYS A  14      12.670  14.721  -8.252  1.00  4.50           H  
ATOM    216 2HD  LYS A  14      13.830  16.033  -8.518  1.00  4.50           H  
ATOM    217 1HE  LYS A  14      14.392  16.019  -6.110  1.00  4.50           H  
ATOM    218 2HE  LYS A  14      13.209  14.723  -5.849  1.00  4.50           H  
ATOM    219 1HZ  LYS A  14      15.431  13.861  -6.089  1.00  4.50           H  
ATOM    220 2HZ  LYS A  14      14.485  13.342  -7.336  1.00  4.50           H  
ATOM    221 3HZ  LYS A  14      15.586  14.544  -7.578  1.00  4.50           H  
ATOM    222  N   ALA A  15       8.904  17.609 -10.652  1.00  4.55           N  
ATOM    223  CA  ALA A  15       8.426  17.916 -12.008  1.00  4.55           C  
ATOM    224  C   ALA A  15       7.569  19.174 -12.031  1.00  4.55           C  
ATOM    225  O   ALA A  15       7.570  19.948 -12.999  1.00  4.55           O  
ATOM    226  CB  ALA A  15       7.619  16.746 -12.545  1.00  4.55           C  
ATOM    227  H   ALA A  15       8.669  16.699 -10.268  1.00  4.55           H  
ATOM    228  HA  ALA A  15       9.292  18.080 -12.644  1.00  4.55           H  
ATOM    229 1HB  ALA A  15       7.287  16.962 -13.558  1.00  4.55           H  
ATOM    230 2HB  ALA A  15       8.237  15.847 -12.547  1.00  4.55           H  
ATOM    231 3HB  ALA A  15       6.756  16.588 -11.907  1.00  4.55           H  
ATOM    232  N   ALA A  16       6.829  19.366 -10.960  1.00  4.67           N  
ATOM    233  CA  ALA A  16       5.955  20.495 -10.790  1.00  4.67           C  
ATOM    234  C   ALA A  16       6.672  21.733 -10.226  1.00  4.67           C  
ATOM    235  O   ALA A  16       6.036  22.767 -10.041  1.00  4.67           O  
ATOM    236  CB  ALA A  16       4.813  20.081  -9.894  1.00  4.67           C  
ATOM    237  H   ALA A  16       6.847  18.666 -10.217  1.00  4.67           H  
ATOM    238  HA  ALA A  16       5.558  20.755 -11.763  1.00  4.67           H  
ATOM    239 1HB  ALA A  16       4.132  20.893  -9.787  1.00  4.67           H  
ATOM    240 2HB  ALA A  16       4.299  19.227 -10.332  1.00  4.67           H  
ATOM    241 3HB  ALA A  16       5.210  19.802  -8.940  1.00  4.67           H  
ATOM    242  N   ALA A  17       7.970  21.652  -9.920  1.00  4.80           N  
ATOM    243  CA  ALA A  17       8.644  22.789  -9.303  1.00  4.80           C  
ATOM    244  C   ALA A  17      10.145  22.936  -9.582  1.00  4.80           C  
ATOM    245  O   ALA A  17      10.913  22.907  -8.620  1.00  4.80           O  
ATOM    246  CB  ALA A  17       8.486  22.673  -7.810  1.00  4.80           C  
ATOM    247  H   ALA A  17       8.511  20.808 -10.098  1.00  4.80           H  
ATOM    248  HA  ALA A  17       8.157  23.690  -9.657  1.00  4.80           H  
ATOM    249 1HB  ALA A  17       8.943  23.530  -7.326  1.00  4.80           H  
ATOM    250 2HB  ALA A  17       7.447  22.637  -7.571  1.00  4.80           H  
ATOM    251 3HB  ALA A  17       8.975  21.758  -7.464  1.00  4.80           H  
ATOM    252  N   ALA A  18      10.640  23.092 -10.822  1.00  4.87           N  
ATOM    253  CA  ALA A  18      10.040  23.168 -12.166  1.00  4.87           C  
ATOM    254  C   ALA A  18       8.728  23.964 -12.361  1.00  4.87           C  
ATOM    255  O   ALA A  18       8.671  25.161 -12.065  1.00  4.87           O  
ATOM    256  CB  ALA A  18       9.895  21.767 -12.688  1.00  4.87           C  
ATOM    257  H   ALA A  18      11.644  23.170 -10.833  1.00  4.87           H  
ATOM    258  HA  ALA A  18      10.771  23.656 -12.804  1.00  4.87           H  
ATOM    259 1HB  ALA A  18       9.550  21.774 -13.721  1.00  4.87           H  
ATOM    260 2HB  ALA A  18      10.848  21.251 -12.638  1.00  4.87           H  
ATOM    261 3HB  ALA A  18       9.225  21.274 -12.093  1.00  4.87           H  
ATOM    262  N   ALA A  19       7.723  23.309 -12.963  1.00  4.83           N  
ATOM    263  CA  ALA A  19       6.604  23.962 -13.659  1.00  4.83           C  
ATOM    264  C   ALA A  19       5.796  25.058 -12.964  1.00  4.83           C  
ATOM    265  O   ALA A  19       5.357  25.989 -13.642  1.00  4.83           O  
ATOM    266  CB  ALA A  19       5.606  22.894 -14.053  1.00  4.83           C  
ATOM    267  H   ALA A  19       7.765  22.290 -13.037  1.00  4.83           H  
ATOM    268  HA  ALA A  19       7.025  24.399 -14.563  1.00  4.83           H  
ATOM    269 1HB  ALA A  19       4.817  23.343 -14.651  1.00  4.83           H  
ATOM    270 2HB  ALA A  19       6.109  22.115 -14.629  1.00  4.83           H  
ATOM    271 3HB  ALA A  19       5.176  22.466 -13.161  1.00  4.83           H  
ATOM    272  N   TYR A  20       5.568  24.992 -11.671  1.00  4.66           N  
ATOM    273  CA  TYR A  20       4.714  26.013 -11.075  1.00  4.66           C  
ATOM    274  C   TYR A  20       5.248  27.449 -11.002  1.00  4.66           C  
ATOM    275  O   TYR A  20       4.434  28.371 -10.955  1.00  4.66           O  
ATOM    276  CB  TYR A  20       4.241  25.598  -9.685  1.00  4.66           C  
ATOM    277  CG  TYR A  20       3.081  24.653  -9.690  1.00  4.66           C  
ATOM    278  CD1 TYR A  20       3.142  23.438  -9.050  1.00  4.66           C  
ATOM    279  CD2 TYR A  20       1.930  25.028 -10.354  1.00  4.66           C  
ATOM    280  CE1 TYR A  20       2.041  22.599  -9.074  1.00  4.66           C  
ATOM    281  CE2 TYR A  20       0.842  24.195 -10.380  1.00  4.66           C  
ATOM    282  CZ  TYR A  20       0.893  22.984  -9.744  1.00  4.66           C  
ATOM    283  OH  TYR A  20      -0.203  22.154  -9.778  1.00  4.66           O  
ATOM    284  H   TYR A  20       5.930  24.231 -11.107  1.00  4.66           H  
ATOM    285  HA  TYR A  20       3.820  26.062 -11.697  1.00  4.66           H  
ATOM    286 1HB  TYR A  20       5.058  25.105  -9.163  1.00  4.66           H  
ATOM    287 2HB  TYR A  20       3.964  26.480  -9.112  1.00  4.66           H  
ATOM    288  HD1 TYR A  20       4.051  23.143  -8.522  1.00  4.66           H  
ATOM    289  HD2 TYR A  20       1.888  25.993 -10.860  1.00  4.66           H  
ATOM    290  HE1 TYR A  20       2.079  21.645  -8.572  1.00  4.66           H  
ATOM    291  HE2 TYR A  20      -0.064  24.498 -10.907  1.00  4.66           H  
ATOM    292  HH  TYR A  20      -0.871  22.531 -10.356  1.00  4.66           H  
ATOM    293  N   SER A  21       6.568  27.671 -10.922  1.00  4.40           N  
ATOM    294  CA  SER A  21       7.036  29.067 -10.765  1.00  4.40           C  
ATOM    295  C   SER A  21       8.539  29.315 -10.861  1.00  4.40           C  
ATOM    296  O   SER A  21       9.364  28.482 -10.498  1.00  4.40           O  
ATOM    297  CB  SER A  21       6.563  29.717  -9.461  1.00  4.40           C  
ATOM    298  OG  SER A  21       7.068  31.027  -9.362  1.00  4.40           O  
ATOM    299  H   SER A  21       7.219  26.890 -11.040  1.00  4.40           H  
ATOM    300  HA  SER A  21       6.579  29.634 -11.576  1.00  4.40           H  
ATOM    301 1HB  SER A  21       5.488  29.763  -9.411  1.00  4.40           H  
ATOM    302 2HB  SER A  21       6.893  29.155  -8.608  1.00  4.40           H  
ATOM    303  HG  SER A  21       6.569  31.446  -8.649  1.00  4.40           H  
ATOM    304  N   ALA A  22       8.854  30.558 -11.251  1.00  4.08           N  
ATOM    305  CA  ALA A  22      10.197  31.165 -11.292  1.00  4.08           C  
ATOM    306  C   ALA A  22      10.826  31.287  -9.900  1.00  4.08           C  
ATOM    307  O   ALA A  22      12.013  31.601  -9.769  1.00  4.08           O  
ATOM    308  CB  ALA A  22      10.126  32.536 -11.910  1.00  4.08           C  
ATOM    309  H   ALA A  22       8.075  31.140 -11.522  1.00  4.08           H  
ATOM    310  HA  ALA A  22      10.841  30.523 -11.897  1.00  4.08           H  
ATOM    311 1HB  ALA A  22      11.111  32.944 -11.944  1.00  4.08           H  
ATOM    312 2HB  ALA A  22       9.719  32.465 -12.914  1.00  4.08           H  
ATOM    313 3HB  ALA A  22       9.491  33.166 -11.294  1.00  4.08           H  
ATOM    314  N   ASP A  23       9.989  31.175  -8.868  1.00  3.79           N  
ATOM    315  CA  ASP A  23      10.381  31.214  -7.463  1.00  3.79           C  
ATOM    316  C   ASP A  23      10.172  29.801  -6.881  1.00  3.79           C  
ATOM    317  O   ASP A  23       9.060  29.482  -6.440  1.00  3.79           O  
ATOM    318  CB  ASP A  23       9.527  32.273  -6.738  1.00  3.79           C  
ATOM    319  CG  ASP A  23       9.771  32.431  -5.211  1.00  3.79           C  
ATOM    320  OD1 ASP A  23      10.286  31.531  -4.595  1.00  3.79           O  
ATOM    321  OD2 ASP A  23       9.426  33.464  -4.685  1.00  3.79           O  
ATOM    322  H   ASP A  23       9.011  31.003  -9.079  1.00  3.79           H  
ATOM    323  HA  ASP A  23      11.418  31.525  -7.388  1.00  3.79           H  
ATOM    324 1HB  ASP A  23       9.703  33.242  -7.207  1.00  3.79           H  
ATOM    325 2HB  ASP A  23       8.472  32.036  -6.890  1.00  3.79           H  
ATOM    326  N   PRO A  24      11.225  28.945  -6.861  1.00  3.57           N  
ATOM    327  CA  PRO A  24      11.199  27.540  -6.483  1.00  3.57           C  
ATOM    328  C   PRO A  24      10.513  27.221  -5.166  1.00  3.57           C  
ATOM    329  O   PRO A  24       9.836  26.200  -5.074  1.00  3.57           O  
ATOM    330  CB  PRO A  24      12.681  27.224  -6.372  1.00  3.57           C  
ATOM    331  CG  PRO A  24      13.331  28.117  -7.369  1.00  3.57           C  
ATOM    332  CD  PRO A  24      12.569  29.404  -7.272  1.00  3.57           C  
ATOM    333  HA  PRO A  24      10.753  26.963  -7.299  1.00  3.57           H  
ATOM    334 1HB  PRO A  24      12.973  27.442  -5.366  1.00  3.57           H  
ATOM    335 2HB  PRO A  24      12.860  26.150  -6.550  1.00  3.57           H  
ATOM    336 1HG  PRO A  24      14.399  28.249  -7.140  1.00  3.57           H  
ATOM    337 2HG  PRO A  24      13.271  27.670  -8.369  1.00  3.57           H  
ATOM    338 1HD  PRO A  24      13.011  30.078  -6.526  1.00  3.57           H  
ATOM    339 2HD  PRO A  24      12.555  29.828  -8.257  1.00  3.57           H  
ATOM    340  N   VAL A  25      10.611  28.072  -4.151  1.00  3.45           N  
ATOM    341  CA  VAL A  25       9.895  27.695  -2.935  1.00  3.45           C  
ATOM    342  C   VAL A  25       8.401  27.757  -3.134  1.00  3.45           C  
ATOM    343  O   VAL A  25       7.679  26.844  -2.736  1.00  3.45           O  
ATOM    344  CB  VAL A  25      10.306  28.509  -1.726  1.00  3.45           C  
ATOM    345  CG1 VAL A  25       9.383  28.213  -0.561  1.00  3.45           C  
ATOM    346  CG2 VAL A  25      11.680  28.098  -1.342  1.00  3.45           C  
ATOM    347  H   VAL A  25      11.191  28.921  -4.199  1.00  3.45           H  
ATOM    348  HA  VAL A  25      10.152  26.665  -2.705  1.00  3.45           H  
ATOM    349  HB  VAL A  25      10.261  29.574  -1.958  1.00  3.45           H  
ATOM    350 1HG1 VAL A  25       9.707  28.780   0.311  1.00  3.45           H  
ATOM    351 2HG1 VAL A  25       8.362  28.489  -0.819  1.00  3.45           H  
ATOM    352 3HG1 VAL A  25       9.425  27.149  -0.330  1.00  3.45           H  
ATOM    353 1HG2 VAL A  25      11.953  28.653  -0.474  1.00  3.45           H  
ATOM    354 2HG2 VAL A  25      11.692  27.038  -1.105  1.00  3.45           H  
ATOM    355 3HG2 VAL A  25      12.368  28.295  -2.157  1.00  3.45           H  
ATOM    356  N   THR A  26       7.914  28.812  -3.771  1.00  3.42           N  
ATOM    357  CA  THR A  26       6.481  28.890  -4.004  1.00  3.42           C  
ATOM    358  C   THR A  26       6.064  27.714  -4.864  1.00  3.42           C  
ATOM    359  O   THR A  26       5.044  27.063  -4.602  1.00  3.42           O  
ATOM    360  CB  THR A  26       6.075  30.195  -4.703  1.00  3.42           C  
ATOM    361  OG1 THR A  26       6.398  31.317  -3.867  1.00  3.42           O  
ATOM    362  CG2 THR A  26       4.583  30.185  -5.007  1.00  3.42           C  
ATOM    363  H   THR A  26       8.540  29.544  -4.108  1.00  3.42           H  
ATOM    364  HA  THR A  26       5.961  28.821  -3.050  1.00  3.42           H  
ATOM    365  HB  THR A  26       6.632  30.286  -5.639  1.00  3.42           H  
ATOM    366  HG1 THR A  26       7.364  31.401  -3.797  1.00  3.42           H  
ATOM    367 1HG2 THR A  26       4.311  31.110  -5.512  1.00  3.42           H  
ATOM    368 2HG2 THR A  26       4.352  29.336  -5.653  1.00  3.42           H  
ATOM    369 3HG2 THR A  26       4.023  30.098  -4.078  1.00  3.42           H  
ATOM    370  N   ALA A  27       6.868  27.439  -5.897  1.00  3.44           N  
ATOM    371  CA  ALA A  27       6.569  26.346  -6.806  1.00  3.44           C  
ATOM    372  C   ALA A  27       6.514  25.013  -6.077  1.00  3.44           C  
ATOM    373  O   ALA A  27       5.628  24.200  -6.334  1.00  3.44           O  
ATOM    374  CB  ALA A  27       7.624  26.250  -7.888  1.00  3.44           C  
ATOM    375  H   ALA A  27       7.696  28.023  -6.049  1.00  3.44           H  
ATOM    376  HA  ALA A  27       5.597  26.545  -7.251  1.00  3.44           H  
ATOM    377 1HB  ALA A  27       7.360  25.456  -8.562  1.00  3.44           H  
ATOM    378 2HB  ALA A  27       7.696  27.161  -8.431  1.00  3.44           H  
ATOM    379 3HB  ALA A  27       8.582  26.037  -7.433  1.00  3.44           H  
ATOM    380  N   THR A  28       7.442  24.817  -5.138  1.00  3.50           N  
ATOM    381  CA  THR A  28       7.547  23.595  -4.365  1.00  3.50           C  
ATOM    382  C   THR A  28       6.337  23.416  -3.480  1.00  3.50           C  
ATOM    383  O   THR A  28       5.809  22.312  -3.367  1.00  3.50           O  
ATOM    384  CB  THR A  28       8.826  23.567  -3.532  1.00  3.50           C  
ATOM    385  OG1 THR A  28       9.956  23.635  -4.402  1.00  3.50           O  
ATOM    386  CG2 THR A  28       8.870  22.294  -2.769  1.00  3.50           C  
ATOM    387  H   THR A  28       8.146  25.531  -4.980  1.00  3.50           H  
ATOM    388  HA  THR A  28       7.592  22.756  -5.052  1.00  3.50           H  
ATOM    389  HB  THR A  28       8.845  24.415  -2.848  1.00  3.50           H  
ATOM    390  HG1 THR A  28       9.967  24.514  -4.833  1.00  3.50           H  
ATOM    391 1HG2 THR A  28       9.781  22.251  -2.165  1.00  3.50           H  
ATOM    392 2HG2 THR A  28       8.008  22.268  -2.133  1.00  3.50           H  
ATOM    393 3HG2 THR A  28       8.849  21.448  -3.455  1.00  3.50           H  
ATOM    394  N   VAL A  29       5.892  24.487  -2.836  1.00  3.57           N  
ATOM    395  CA  VAL A  29       4.719  24.385  -1.987  1.00  3.57           C  
ATOM    396  C   VAL A  29       3.514  24.000  -2.836  1.00  3.57           C  
ATOM    397  O   VAL A  29       2.734  23.106  -2.469  1.00  3.57           O  
ATOM    398  CB  VAL A  29       4.470  25.709  -1.254  1.00  3.57           C  
ATOM    399  CG1 VAL A  29       3.132  25.665  -0.537  1.00  3.57           C  
ATOM    400  CG2 VAL A  29       5.604  25.943  -0.254  1.00  3.57           C  
ATOM    401  H   VAL A  29       6.383  25.378  -2.935  1.00  3.57           H  
ATOM    402  HA  VAL A  29       4.892  23.609  -1.244  1.00  3.57           H  
ATOM    403  HB  VAL A  29       4.443  26.526  -1.982  1.00  3.57           H  
ATOM    404 1HG1 VAL A  29       2.962  26.611  -0.024  1.00  3.57           H  
ATOM    405 2HG1 VAL A  29       2.339  25.500  -1.267  1.00  3.57           H  
ATOM    406 3HG1 VAL A  29       3.134  24.853   0.189  1.00  3.57           H  
ATOM    407 1HG2 VAL A  29       5.443  26.887   0.265  1.00  3.57           H  
ATOM    408 2HG2 VAL A  29       5.623  25.127   0.467  1.00  3.57           H  
ATOM    409 3HG2 VAL A  29       6.551  25.979  -0.778  1.00  3.57           H  
ATOM    410  N   ALA A  30       3.366  24.659  -3.992  1.00  3.65           N  
ATOM    411  CA  ALA A  30       2.278  24.330  -4.896  1.00  3.65           C  
ATOM    412  C   ALA A  30       2.392  22.876  -5.344  1.00  3.65           C  
ATOM    413  O   ALA A  30       1.394  22.157  -5.410  1.00  3.65           O  
ATOM    414  CB  ALA A  30       2.305  25.260  -6.094  1.00  3.65           C  
ATOM    415  H   ALA A  30       4.024  25.399  -4.246  1.00  3.65           H  
ATOM    416  HA  ALA A  30       1.336  24.450  -4.363  1.00  3.65           H  
ATOM    417 1HB  ALA A  30       1.482  25.021  -6.766  1.00  3.65           H  
ATOM    418 2HB  ALA A  30       2.214  26.291  -5.756  1.00  3.65           H  
ATOM    419 3HB  ALA A  30       3.248  25.140  -6.618  1.00  3.65           H  
ATOM    420  N   ALA A  31       3.623  22.435  -5.610  1.00  3.73           N  
ATOM    421  CA  ALA A  31       3.911  21.071  -6.009  1.00  3.73           C  
ATOM    422  C   ALA A  31       3.576  20.078  -4.909  1.00  3.73           C  
ATOM    423  O   ALA A  31       3.052  19.004  -5.198  1.00  3.73           O  
ATOM    424  CB  ALA A  31       5.347  20.954  -6.408  1.00  3.73           C  
ATOM    425  H   ALA A  31       4.400  23.086  -5.569  1.00  3.73           H  
ATOM    426  HA  ALA A  31       3.296  20.832  -6.869  1.00  3.73           H  
ATOM    427 1HB  ALA A  31       5.550  19.954  -6.738  1.00  3.73           H  
ATOM    428 2HB  ALA A  31       5.530  21.648  -7.214  1.00  3.73           H  
ATOM    429 3HB  ALA A  31       5.979  21.188  -5.578  1.00  3.73           H  
ATOM    430  N   TYR A  32       3.849  20.410  -3.638  1.00  3.83           N  
ATOM    431  CA  TYR A  32       3.490  19.480  -2.571  1.00  3.83           C  
ATOM    432  C   TYR A  32       1.992  19.282  -2.575  1.00  3.83           C  
ATOM    433  O   TYR A  32       1.517  18.147  -2.476  1.00  3.83           O  
ATOM    434  CB  TYR A  32       3.945  19.965  -1.178  1.00  3.83           C  
ATOM    435  CG  TYR A  32       5.400  19.623  -0.754  1.00  3.83           C  
ATOM    436  CD1 TYR A  32       6.342  20.622  -0.572  1.00  3.83           C  
ATOM    437  CD2 TYR A  32       5.761  18.292  -0.506  1.00  3.83           C  
ATOM    438  CE1 TYR A  32       7.635  20.302  -0.172  1.00  3.83           C  
ATOM    439  CE2 TYR A  32       7.056  17.981  -0.100  1.00  3.83           C  
ATOM    440  CZ  TYR A  32       7.991  18.994   0.057  1.00  3.83           C  
ATOM    441  OH  TYR A  32       9.285  18.709   0.442  1.00  3.83           O  
ATOM    442  H   TYR A  32       4.313  21.288  -3.427  1.00  3.83           H  
ATOM    443  HA  TYR A  32       3.950  18.517  -2.772  1.00  3.83           H  
ATOM    444 1HB  TYR A  32       3.838  21.052  -1.141  1.00  3.83           H  
ATOM    445 2HB  TYR A  32       3.272  19.556  -0.427  1.00  3.83           H  
ATOM    446  HD1 TYR A  32       6.072  21.659  -0.750  1.00  3.83           H  
ATOM    447  HD2 TYR A  32       5.026  17.500  -0.632  1.00  3.83           H  
ATOM    448  HE1 TYR A  32       8.380  21.089  -0.038  1.00  3.83           H  
ATOM    449  HE2 TYR A  32       7.335  16.945   0.088  1.00  3.83           H  
ATOM    450  HH  TYR A  32       9.866  19.503   0.292  1.00  3.83           H  
ATOM    451  N   THR A  33       1.245  20.372  -2.775  1.00  3.96           N  
ATOM    452  CA  THR A  33      -0.198  20.256  -2.823  1.00  3.96           C  
ATOM    453  C   THR A  33      -0.622  19.429  -4.029  1.00  3.96           C  
ATOM    454  O   THR A  33      -1.394  18.480  -3.900  1.00  3.96           O  
ATOM    455  CB  THR A  33      -0.885  21.625  -2.884  1.00  3.96           C  
ATOM    456  OG1 THR A  33      -0.568  22.378  -1.704  1.00  3.96           O  
ATOM    457  CG2 THR A  33      -2.392  21.417  -2.983  1.00  3.96           C  
ATOM    458  H   THR A  33       1.695  21.290  -2.856  1.00  3.96           H  
ATOM    459  HA  THR A  33      -0.535  19.756  -1.920  1.00  3.96           H  
ATOM    460  HB  THR A  33      -0.538  22.173  -3.757  1.00  3.96           H  
ATOM    461  HG1 THR A  33       0.385  22.570  -1.703  1.00  3.96           H  
ATOM    462 1HG2 THR A  33      -2.895  22.379  -3.028  1.00  3.96           H  
ATOM    463 2HG2 THR A  33      -2.622  20.845  -3.887  1.00  3.96           H  
ATOM    464 3HG2 THR A  33      -2.743  20.864  -2.112  1.00  3.96           H  
ATOM    465  N   ALA A  34      -0.066  19.730  -5.198  1.00  4.15           N  
ATOM    466  CA  ALA A  34      -0.432  18.991  -6.393  1.00  4.15           C  
ATOM    467  C   ALA A  34      -0.142  17.515  -6.235  1.00  4.15           C  
ATOM    468  O   ALA A  34      -0.929  16.673  -6.645  1.00  4.15           O  
ATOM    469  CB  ALA A  34       0.324  19.518  -7.588  1.00  4.15           C  
ATOM    470  H   ALA A  34       0.587  20.513  -5.264  1.00  4.15           H  
ATOM    471  HA  ALA A  34      -1.507  19.115  -6.551  1.00  4.15           H  
ATOM    472 1HB  ALA A  34       0.030  18.975  -8.482  1.00  4.15           H  
ATOM    473 2HB  ALA A  34       0.101  20.573  -7.708  1.00  4.15           H  
ATOM    474 3HB  ALA A  34       1.391  19.388  -7.420  1.00  4.15           H  
ATOM    475  N   THR A  35       0.973  17.200  -5.592  1.00  4.39           N  
ATOM    476  CA  THR A  35       1.384  15.830  -5.393  1.00  4.39           C  
ATOM    477  C   THR A  35       0.389  15.065  -4.542  1.00  4.39           C  
ATOM    478  O   THR A  35      -0.013  13.944  -4.891  1.00  4.39           O  
ATOM    479  CB  THR A  35       2.748  15.801  -4.696  1.00  4.39           C  
ATOM    480  OG1 THR A  35       3.718  16.446  -5.521  1.00  4.39           O  
ATOM    481  CG2 THR A  35       3.152  14.424  -4.457  1.00  4.39           C  
ATOM    482  H   THR A  35       1.588  17.936  -5.267  1.00  4.39           H  
ATOM    483  HA  THR A  35       1.459  15.343  -6.361  1.00  4.39           H  
ATOM    484  HB  THR A  35       2.688  16.323  -3.750  1.00  4.39           H  
ATOM    485  HG1 THR A  35       3.469  17.391  -5.608  1.00  4.39           H  
ATOM    486 1HG2 THR A  35       4.121  14.420  -3.972  1.00  4.39           H  
ATOM    487 2HG2 THR A  35       2.419  13.925  -3.823  1.00  4.39           H  
ATOM    488 3HG2 THR A  35       3.211  13.927  -5.408  1.00  4.39           H  
ATOM    489  N   VAL A  36      -0.037  15.662  -3.432  1.00  4.68           N  
ATOM    490  CA  VAL A  36      -0.949  14.933  -2.579  1.00  4.68           C  
ATOM    491  C   VAL A  36      -2.339  14.823  -3.182  1.00  4.68           C  
ATOM    492  O   VAL A  36      -3.030  13.822  -2.981  1.00  4.68           O  
ATOM    493  CB  VAL A  36      -0.992  15.514  -1.164  1.00  4.68           C  
ATOM    494  CG1 VAL A  36       0.404  15.427  -0.566  1.00  4.68           C  
ATOM    495  CG2 VAL A  36      -1.463  16.926  -1.166  1.00  4.68           C  
ATOM    496  H   VAL A  36       0.309  16.591  -3.173  1.00  4.68           H  
ATOM    497  HA  VAL A  36      -0.550  13.944  -2.473  1.00  4.68           H  
ATOM    498  HB  VAL A  36      -1.665  14.915  -0.569  1.00  4.68           H  
ATOM    499 1HG1 VAL A  36       0.389  15.812   0.452  1.00  4.68           H  
ATOM    500 2HG1 VAL A  36       0.733  14.397  -0.567  1.00  4.68           H  
ATOM    501 3HG1 VAL A  36       1.092  16.020  -1.167  1.00  4.68           H  
ATOM    502 1HG2 VAL A  36      -1.482  17.308  -0.150  1.00  4.68           H  
ATOM    503 2HG2 VAL A  36      -0.783  17.499  -1.751  1.00  4.68           H  
ATOM    504 3HG2 VAL A  36      -2.458  16.999  -1.589  1.00  4.68           H  
ATOM    505  N   GLU A  37      -2.727  15.795  -4.003  1.00  4.99           N  
ATOM    506  CA  GLU A  37      -4.022  15.695  -4.637  1.00  4.99           C  
ATOM    507  C   GLU A  37      -3.994  14.673  -5.773  1.00  4.99           C  
ATOM    508  O   GLU A  37      -4.852  13.787  -5.854  1.00  4.99           O  
ATOM    509  CB  GLU A  37      -4.461  17.074  -5.155  1.00  4.99           C  
ATOM    510  CG  GLU A  37      -4.747  18.036  -4.029  1.00  4.99           C  
ATOM    511  CD  GLU A  37      -5.320  19.395  -4.405  1.00  4.99           C  
ATOM    512  OE1 GLU A  37      -5.145  19.815  -5.526  1.00  4.99           O  
ATOM    513  OE2 GLU A  37      -6.008  19.986  -3.563  1.00  4.99           O  
ATOM    514  H   GLU A  37      -2.143  16.622  -4.139  1.00  4.99           H  
ATOM    515  HA  GLU A  37      -4.745  15.362  -3.892  1.00  4.99           H  
ATOM    516 1HB  GLU A  37      -3.668  17.499  -5.775  1.00  4.99           H  
ATOM    517 2HB  GLU A  37      -5.353  16.975  -5.768  1.00  4.99           H  
ATOM    518 1HG  GLU A  37      -5.395  17.529  -3.413  1.00  4.99           H  
ATOM    519 2HG  GLU A  37      -3.834  18.187  -3.467  1.00  4.99           H  
ATOM    520  N   ASN A  38      -2.935  14.717  -6.585  1.00  5.34           N  
ATOM    521  CA  ASN A  38      -2.797  13.861  -7.755  1.00  5.34           C  
ATOM    522  C   ASN A  38      -2.771  12.376  -7.450  1.00  5.34           C  
ATOM    523  O   ASN A  38      -3.305  11.585  -8.231  1.00  5.34           O  
ATOM    524  CB  ASN A  38      -1.538  14.220  -8.529  1.00  5.34           C  
ATOM    525  CG  ASN A  38      -1.659  15.514  -9.295  1.00  5.34           C  
ATOM    526  OD1 ASN A  38      -2.768  15.988  -9.580  1.00  5.34           O  
ATOM    527  ND2 ASN A  38      -0.538  16.099  -9.642  1.00  5.34           N  
ATOM    528  H   ASN A  38      -2.225  15.426  -6.434  1.00  5.34           H  
ATOM    529  HA  ASN A  38      -3.658  14.037  -8.398  1.00  5.34           H  
ATOM    530 1HB  ASN A  38      -0.701  14.301  -7.831  1.00  5.34           H  
ATOM    531 2HB  ASN A  38      -1.300  13.416  -9.224  1.00  5.34           H  
ATOM    532 1HD2 ASN A  38      -0.563  16.960 -10.149  1.00  5.34           H  
ATOM    533 2HD2 ASN A  38       0.337  15.691  -9.396  1.00  5.34           H  
ATOM    534  N   TYR A  39      -2.185  11.974  -6.321  1.00  5.69           N  
ATOM    535  CA  TYR A  39      -2.104  10.543  -6.067  1.00  5.69           C  
ATOM    536  C   TYR A  39      -3.078  10.044  -5.001  1.00  5.69           C  
ATOM    537  O   TYR A  39      -3.022   8.884  -4.601  1.00  5.69           O  
ATOM    538  CB  TYR A  39      -0.652  10.178  -5.788  1.00  5.69           C  
ATOM    539  CG  TYR A  39       0.130  10.585  -6.966  1.00  5.69           C  
ATOM    540  CD1 TYR A  39       1.044  11.609  -6.867  1.00  5.69           C  
ATOM    541  CD2 TYR A  39      -0.150  10.005  -8.185  1.00  5.69           C  
ATOM    542  CE1 TYR A  39       1.674  12.046  -7.985  1.00  5.69           C  
ATOM    543  CE2 TYR A  39       0.478  10.445  -9.307  1.00  5.69           C  
ATOM    544  CZ  TYR A  39       1.379  11.464  -9.219  1.00  5.69           C  
ATOM    545  OH  TYR A  39       1.976  11.922 -10.357  1.00  5.69           O  
ATOM    546  H   TYR A  39      -1.737  12.648  -5.693  1.00  5.69           H  
ATOM    547  HA  TYR A  39      -2.374  10.023  -6.985  1.00  5.69           H  
ATOM    548 1HB  TYR A  39      -0.276  10.714  -4.926  1.00  5.69           H  
ATOM    549 2HB  TYR A  39      -0.539   9.108  -5.627  1.00  5.69           H  
ATOM    550  HD1 TYR A  39       1.249  12.077  -5.904  1.00  5.69           H  
ATOM    551  HD2 TYR A  39      -0.892   9.209  -8.250  1.00  5.69           H  
ATOM    552  HE1 TYR A  39       2.379  12.854  -7.909  1.00  5.69           H  
ATOM    553  HE2 TYR A  39       0.247  10.000 -10.275  1.00  5.69           H  
ATOM    554  HH  TYR A  39       2.667  12.548 -10.117  1.00  5.69           H  
ATOM    555  N   GLY A  40      -3.989  10.906  -4.557  1.00  5.99           N  
ATOM    556  CA  GLY A  40      -5.014  10.513  -3.595  1.00  5.99           C  
ATOM    557  C   GLY A  40      -4.531   9.917  -2.264  1.00  5.99           C  
ATOM    558  O   GLY A  40      -3.710  10.496  -1.542  1.00  5.99           O  
ATOM    559  H   GLY A  40      -4.019  11.858  -4.931  1.00  5.99           H  
ATOM    560 1HA  GLY A  40      -5.624  11.392  -3.382  1.00  5.99           H  
ATOM    561 2HA  GLY A  40      -5.680   9.801  -4.078  1.00  5.99           H  
ATOM    562  N   GLY A  41      -5.087   8.743  -1.943  1.00  6.19           N  
ATOM    563  CA  GLY A  41      -4.824   8.044  -0.687  1.00  6.19           C  
ATOM    564  C   GLY A  41      -3.356   7.776  -0.414  1.00  6.19           C  
ATOM    565  O   GLY A  41      -2.620   7.274  -1.261  1.00  6.19           O  
ATOM    566  H   GLY A  41      -5.725   8.323  -2.603  1.00  6.19           H  
ATOM    567 1HA  GLY A  41      -5.245   8.620   0.136  1.00  6.19           H  
ATOM    568 2HA  GLY A  41      -5.359   7.095  -0.698  1.00  6.19           H  
ATOM    569  N   ALA A  42      -2.961   8.109   0.810  1.00  6.26           N  
ATOM    570  CA  ALA A  42      -1.612   8.008   1.370  1.00  6.26           C  
ATOM    571  C   ALA A  42      -0.584   8.890   0.656  1.00  6.26           C  
ATOM    572  O   ALA A  42       0.581   8.909   1.040  1.00  6.26           O  
ATOM    573  CB  ALA A  42      -1.122   6.566   1.328  1.00  6.26           C  
ATOM    574  H   ALA A  42      -3.672   8.494   1.419  1.00  6.26           H  
ATOM    575  HA  ALA A  42      -1.668   8.334   2.409  1.00  6.26           H  
ATOM    576 1HB  ALA A  42      -0.143   6.513   1.794  1.00  6.26           H  
ATOM    577 2HB  ALA A  42      -1.818   5.930   1.874  1.00  6.26           H  
ATOM    578 3HB  ALA A  42      -1.044   6.222   0.300  1.00  6.26           H  
ATOM    579  N   ALA A  43      -0.992   9.703  -0.314  1.00  6.21           N  
ATOM    580  CA  ALA A  43      -0.041  10.564  -1.006  1.00  6.21           C  
ATOM    581  C   ALA A  43       0.600  11.555  -0.041  1.00  6.21           C  
ATOM    582  O   ALA A  43       1.752  11.955  -0.181  1.00  6.21           O  
ATOM    583  CB  ALA A  43      -0.741  11.274  -2.130  1.00  6.21           C  
ATOM    584  H   ALA A  43      -1.969   9.721  -0.619  1.00  6.21           H  
ATOM    585  HA  ALA A  43       0.744   9.934  -1.421  1.00  6.21           H  
ATOM    586 1HB  ALA A  43      -0.024  11.871  -2.676  1.00  6.21           H  
ATOM    587 2HB  ALA A  43      -1.176  10.533  -2.789  1.00  6.21           H  
ATOM    588 3HB  ALA A  43      -1.537  11.905  -1.731  1.00  6.21           H  
ATOM    589  N   TYR A  44      -0.200  11.947   0.934  1.00  6.05           N  
ATOM    590  CA  TYR A  44       0.090  12.894   1.994  1.00  6.05           C  
ATOM    591  C   TYR A  44       0.596  12.235   3.261  1.00  6.05           C  
ATOM    592  O   TYR A  44       0.687  12.885   4.301  1.00  6.05           O  
ATOM    593  CB  TYR A  44      -1.208  13.566   2.346  1.00  6.05           C  
ATOM    594  CG  TYR A  44      -2.186  12.495   2.662  1.00  6.05           C  
ATOM    595  CD1 TYR A  44      -2.243  11.973   3.918  1.00  6.05           C  
ATOM    596  CD2 TYR A  44      -2.978  11.988   1.678  1.00  6.05           C  
ATOM    597  CE1 TYR A  44      -3.119  10.958   4.214  1.00  6.05           C  
ATOM    598  CE2 TYR A  44      -3.856  10.975   1.960  1.00  6.05           C  
ATOM    599  CZ  TYR A  44      -3.936  10.462   3.219  1.00  6.05           C  
ATOM    600  OH  TYR A  44      -4.817   9.434   3.491  1.00  6.05           O  
ATOM    601  H   TYR A  44      -1.121  11.536   0.933  1.00  6.05           H  
ATOM    602  HA  TYR A  44       0.842  13.602   1.654  1.00  6.05           H  
ATOM    603 1HB  TYR A  44      -1.090  14.211   3.217  1.00  6.05           H  
ATOM    604 2HB  TYR A  44      -1.584  14.154   1.530  1.00  6.05           H  
ATOM    605  HD1 TYR A  44      -1.587  12.360   4.674  1.00  6.05           H  
ATOM    606  HD2 TYR A  44      -2.910  12.387   0.665  1.00  6.05           H  
ATOM    607  HE1 TYR A  44      -3.159  10.548   5.223  1.00  6.05           H  
ATOM    608  HE2 TYR A  44      -4.486  10.577   1.175  1.00  6.05           H  
ATOM    609  HH  TYR A  44      -4.897   9.327   4.446  1.00  6.05           H  
ATOM    610  N   ASP A  45       0.882  10.940   3.208  1.00  5.84           N  
ATOM    611  CA  ASP A  45       1.283  10.247   4.411  1.00  5.84           C  
ATOM    612  C   ASP A  45       2.510  10.866   5.009  1.00  5.84           C  
ATOM    613  O   ASP A  45       3.396  11.369   4.303  1.00  5.84           O  
ATOM    614  CB  ASP A  45       1.539   8.767   4.171  1.00  5.84           C  
ATOM    615  CG  ASP A  45       1.723   7.990   5.471  1.00  5.84           C  
ATOM    616  OD1 ASP A  45       2.854   7.678   5.816  1.00  5.84           O  
ATOM    617  OD2 ASP A  45       0.748   7.752   6.137  1.00  5.84           O  
ATOM    618  H   ASP A  45       0.816  10.418   2.334  1.00  5.84           H  
ATOM    619  HA  ASP A  45       0.476  10.334   5.140  1.00  5.84           H  
ATOM    620 1HB  ASP A  45       0.711   8.337   3.612  1.00  5.84           H  
ATOM    621 2HB  ASP A  45       2.431   8.663   3.569  1.00  5.84           H  
ATOM    622  N   VAL A  46       2.603  10.760   6.323  1.00  5.66           N  
ATOM    623  CA  VAL A  46       3.741  11.296   7.019  1.00  5.66           C  
ATOM    624  C   VAL A  46       5.047  10.679   6.521  1.00  5.66           C  
ATOM    625  O   VAL A  46       6.073  11.348   6.547  1.00  5.66           O  
ATOM    626  CB  VAL A  46       3.569  11.086   8.534  1.00  5.66           C  
ATOM    627  CG1 VAL A  46       3.692   9.611   8.895  1.00  5.66           C  
ATOM    628  CG2 VAL A  46       4.597  11.914   9.263  1.00  5.66           C  
ATOM    629  H   VAL A  46       1.859  10.308   6.839  1.00  5.66           H  
ATOM    630  HA  VAL A  46       3.775  12.362   6.843  1.00  5.66           H  
ATOM    631  HB  VAL A  46       2.570  11.406   8.818  1.00  5.66           H  
ATOM    632 1HG1 VAL A  46       3.543   9.488   9.966  1.00  5.66           H  
ATOM    633 2HG1 VAL A  46       2.933   9.036   8.353  1.00  5.66           H  
ATOM    634 3HG1 VAL A  46       4.678   9.241   8.634  1.00  5.66           H  
ATOM    635 1HG2 VAL A  46       4.472  11.788  10.338  1.00  5.66           H  
ATOM    636 2HG2 VAL A  46       5.573  11.578   8.976  1.00  5.66           H  
ATOM    637 3HG2 VAL A  46       4.479  12.967   9.001  1.00  5.66           H  
ATOM    638  N   SER A  47       5.037   9.436   6.020  1.00  5.57           N  
ATOM    639  CA  SER A  47       6.268   8.860   5.505  1.00  5.57           C  
ATOM    640  C   SER A  47       6.752   9.545   4.213  1.00  5.57           C  
ATOM    641  O   SER A  47       7.950   9.551   3.923  1.00  5.57           O  
ATOM    642  CB  SER A  47       6.073   7.381   5.280  1.00  5.57           C  
ATOM    643  OG  SER A  47       5.114   7.170   4.298  1.00  5.57           O  
ATOM    644  H   SER A  47       4.177   8.879   5.992  1.00  5.57           H  
ATOM    645  HA  SER A  47       7.039   8.989   6.266  1.00  5.57           H  
ATOM    646 1HB  SER A  47       7.015   6.931   4.977  1.00  5.57           H  
ATOM    647 2HB  SER A  47       5.757   6.906   6.207  1.00  5.57           H  
ATOM    648  HG  SER A  47       4.254   7.365   4.749  1.00  5.57           H  
ATOM    649  N   PHE A  48       5.845  10.169   3.447  1.00  5.58           N  
ATOM    650  CA  PHE A  48       6.253  10.898   2.246  1.00  5.58           C  
ATOM    651  C   PHE A  48       6.919  12.160   2.706  1.00  5.58           C  
ATOM    652  O   PHE A  48       7.992  12.540   2.228  1.00  5.58           O  
ATOM    653  CB  PHE A  48       5.096  11.227   1.288  1.00  5.58           C  
ATOM    654  CG  PHE A  48       5.551  12.085   0.075  1.00  5.58           C  
ATOM    655  CD1 PHE A  48       6.386  11.562  -0.903  1.00  5.58           C  
ATOM    656  CD2 PHE A  48       5.122  13.413  -0.076  1.00  5.58           C  
ATOM    657  CE1 PHE A  48       6.792  12.334  -1.981  1.00  5.58           C  
ATOM    658  CE2 PHE A  48       5.527  14.180  -1.170  1.00  5.58           C  
ATOM    659  CZ  PHE A  48       6.365  13.637  -2.118  1.00  5.58           C  
ATOM    660  H   PHE A  48       4.867  10.187   3.723  1.00  5.58           H  
ATOM    661  HA  PHE A  48       6.983  10.299   1.700  1.00  5.58           H  
ATOM    662 1HB  PHE A  48       4.653  10.307   0.911  1.00  5.58           H  
ATOM    663 2HB  PHE A  48       4.311  11.771   1.823  1.00  5.58           H  
ATOM    664  HD1 PHE A  48       6.730  10.530  -0.812  1.00  5.58           H  
ATOM    665  HD2 PHE A  48       4.457  13.841   0.678  1.00  5.58           H  
ATOM    666  HE1 PHE A  48       7.445  11.903  -2.723  1.00  5.58           H  
ATOM    667  HE2 PHE A  48       5.182  15.206  -1.278  1.00  5.58           H  
ATOM    668  HZ  PHE A  48       6.683  14.233  -2.976  1.00  5.58           H  
ATOM    669  N   ILE A  49       6.263  12.807   3.654  1.00  5.70           N  
ATOM    670  CA  ILE A  49       6.731  14.062   4.182  1.00  5.70           C  
ATOM    671  C   ILE A  49       8.106  13.877   4.825  1.00  5.70           C  
ATOM    672  O   ILE A  49       9.052  14.591   4.496  1.00  5.70           O  
ATOM    673  CB  ILE A  49       5.704  14.570   5.205  1.00  5.70           C  
ATOM    674  CG1 ILE A  49       4.391  14.924   4.466  1.00  5.70           C  
ATOM    675  CG2 ILE A  49       6.249  15.750   5.977  1.00  5.70           C  
ATOM    676  CD1 ILE A  49       3.199  15.138   5.377  1.00  5.70           C  
ATOM    677  H   ILE A  49       5.391  12.400   4.004  1.00  5.70           H  
ATOM    678  HA  ILE A  49       6.817  14.779   3.363  1.00  5.70           H  
ATOM    679  HB  ILE A  49       5.477  13.773   5.901  1.00  5.70           H  
ATOM    680 1HG1 ILE A  49       4.551  15.831   3.887  1.00  5.70           H  
ATOM    681 2HG1 ILE A  49       4.144  14.108   3.777  1.00  5.70           H  
ATOM    682 1HG2 ILE A  49       5.509  16.081   6.702  1.00  5.70           H  
ATOM    683 2HG2 ILE A  49       7.160  15.457   6.497  1.00  5.70           H  
ATOM    684 3HG2 ILE A  49       6.467  16.560   5.287  1.00  5.70           H  
ATOM    685 1HD1 ILE A  49       2.316  15.374   4.778  1.00  5.70           H  
ATOM    686 2HD1 ILE A  49       3.006  14.237   5.936  1.00  5.70           H  
ATOM    687 3HD1 ILE A  49       3.400  15.953   6.065  1.00  5.70           H  
ATOM    688  N   LEU A  50       8.246  12.861   5.673  1.00  5.91           N  
ATOM    689  CA  LEU A  50       9.519  12.613   6.323  1.00  5.91           C  
ATOM    690  C   LEU A  50      10.595  12.272   5.320  1.00  5.91           C  
ATOM    691  O   LEU A  50      11.719  12.733   5.463  1.00  5.91           O  
ATOM    692  CB  LEU A  50       9.382  11.487   7.335  1.00  5.91           C  
ATOM    693  CG  LEU A  50       8.544  11.835   8.552  1.00  5.91           C  
ATOM    694  CD1 LEU A  50       8.343  10.590   9.375  1.00  5.91           C  
ATOM    695  CD2 LEU A  50       9.204  12.939   9.350  1.00  5.91           C  
ATOM    696  H   LEU A  50       7.448  12.280   5.899  1.00  5.91           H  
ATOM    697  HA  LEU A  50       9.817  13.517   6.850  1.00  5.91           H  
ATOM    698 1HB  LEU A  50       8.904  10.643   6.839  1.00  5.91           H  
ATOM    699 2HB  LEU A  50      10.363  11.179   7.659  1.00  5.91           H  
ATOM    700  HG  LEU A  50       7.586  12.190   8.229  1.00  5.91           H  
ATOM    701 1HD1 LEU A  50       7.720  10.825  10.238  1.00  5.91           H  
ATOM    702 2HD1 LEU A  50       7.846   9.837   8.765  1.00  5.91           H  
ATOM    703 3HD1 LEU A  50       9.302  10.209   9.711  1.00  5.91           H  
ATOM    704 1HD2 LEU A  50       8.582  13.181  10.203  1.00  5.91           H  
ATOM    705 2HD2 LEU A  50      10.161  12.632   9.695  1.00  5.91           H  
ATOM    706 3HD2 LEU A  50       9.319  13.823   8.723  1.00  5.91           H  
ATOM    707  N   ASP A  51      10.266  11.519   4.268  1.00  6.16           N  
ATOM    708  CA  ASP A  51      11.258  11.202   3.252  1.00  6.16           C  
ATOM    709  C   ASP A  51      11.773  12.471   2.597  1.00  6.16           C  
ATOM    710  O   ASP A  51      12.985  12.680   2.483  1.00  6.16           O  
ATOM    711  CB  ASP A  51      10.680  10.293   2.170  1.00  6.16           C  
ATOM    712  CG  ASP A  51      11.715   9.899   1.134  1.00  6.16           C  
ATOM    713  OD1 ASP A  51      12.635   9.184   1.477  1.00  6.16           O  
ATOM    714  OD2 ASP A  51      11.603  10.345  -0.000  1.00  6.16           O  
ATOM    715  H   ASP A  51       9.328  11.125   4.172  1.00  6.16           H  
ATOM    716  HA  ASP A  51      12.091  10.693   3.730  1.00  6.16           H  
ATOM    717 1HB  ASP A  51      10.271   9.393   2.630  1.00  6.16           H  
ATOM    718 2HB  ASP A  51       9.853  10.802   1.673  1.00  6.16           H  
ATOM    719  N   ARG A  52      10.855  13.351   2.191  1.00  6.38           N  
ATOM    720  CA  ARG A  52      11.242  14.581   1.507  1.00  6.38           C  
ATOM    721  C   ARG A  52      12.003  15.528   2.442  1.00  6.38           C  
ATOM    722  O   ARG A  52      12.809  16.359   2.001  1.00  6.38           O  
ATOM    723  CB  ARG A  52      10.025  15.237   0.895  1.00  6.38           C  
ATOM    724  CG  ARG A  52       9.394  14.409  -0.257  1.00  6.38           C  
ATOM    725  CD  ARG A  52      10.324  14.236  -1.440  1.00  6.38           C  
ATOM    726  NE  ARG A  52      11.248  13.065  -1.312  1.00  6.38           N  
ATOM    727  CZ  ARG A  52      12.445  12.948  -1.937  1.00  6.38           C  
ATOM    728  NH1 ARG A  52      12.903  13.909  -2.714  1.00  6.38           N  
ATOM    729  NH2 ARG A  52      13.154  11.848  -1.752  1.00  6.38           N  
ATOM    730  H   ARG A  52       9.863  13.140   2.322  1.00  6.38           H  
ATOM    731  HA  ARG A  52      11.910  14.311   0.689  1.00  6.38           H  
ATOM    732 1HB  ARG A  52       9.261  15.371   1.668  1.00  6.38           H  
ATOM    733 2HB  ARG A  52      10.282  16.223   0.511  1.00  6.38           H  
ATOM    734 1HG  ARG A  52       9.133  13.417   0.113  1.00  6.38           H  
ATOM    735 2HG  ARG A  52       8.497  14.911  -0.597  1.00  6.38           H  
ATOM    736 1HD  ARG A  52       9.722  14.091  -2.337  1.00  6.38           H  
ATOM    737 2HD  ARG A  52      10.929  15.133  -1.552  1.00  6.38           H  
ATOM    738  HE  ARG A  52      10.976  12.254  -0.723  1.00  6.38           H  
ATOM    739 1HH1 ARG A  52      12.365  14.751  -2.849  1.00  6.38           H  
ATOM    740 2HH1 ARG A  52      13.807  13.810  -3.150  1.00  6.38           H  
ATOM    741 1HH2 ARG A  52      12.770  11.109  -1.136  1.00  6.38           H  
ATOM    742 2HH2 ARG A  52      14.045  11.731  -2.194  1.00  6.38           H  
ATOM    743  N   PHE A  53      11.771  15.386   3.741  1.00  6.45           N  
ATOM    744  CA  PHE A  53      12.530  16.166   4.680  1.00  6.45           C  
ATOM    745  C   PHE A  53      13.633  15.322   5.358  1.00  6.45           C  
ATOM    746  O   PHE A  53      14.301  15.807   6.268  1.00  6.45           O  
ATOM    747  CB  PHE A  53      11.610  16.872   5.669  1.00  6.45           C  
ATOM    748  CG  PHE A  53      10.739  17.916   4.985  1.00  6.45           C  
ATOM    749  CD1 PHE A  53       9.394  17.698   4.748  1.00  6.45           C  
ATOM    750  CD2 PHE A  53      11.286  19.114   4.555  1.00  6.45           C  
ATOM    751  CE1 PHE A  53       8.614  18.635   4.105  1.00  6.45           C  
ATOM    752  CE2 PHE A  53      10.510  20.059   3.914  1.00  6.45           C  
ATOM    753  CZ  PHE A  53       9.173  19.818   3.687  1.00  6.45           C  
ATOM    754  H   PHE A  53      11.049  14.744   4.073  1.00  6.45           H  
ATOM    755  HA  PHE A  53      13.011  16.963   4.131  1.00  6.45           H  
ATOM    756 1HB  PHE A  53      10.961  16.140   6.159  1.00  6.45           H  
ATOM    757 2HB  PHE A  53      12.198  17.367   6.426  1.00  6.45           H  
ATOM    758  HD1 PHE A  53       8.952  16.780   5.076  1.00  6.45           H  
ATOM    759  HD2 PHE A  53      12.339  19.308   4.718  1.00  6.45           H  
ATOM    760  HE1 PHE A  53       7.557  18.439   3.929  1.00  6.45           H  
ATOM    761  HE2 PHE A  53      10.964  20.995   3.579  1.00  6.45           H  
ATOM    762  HZ  PHE A  53       8.564  20.562   3.174  1.00  6.45           H  
ATOM    763  N   ALA A  54      13.874  14.089   4.880  1.00  6.30           N  
ATOM    764  CA  ALA A  54      14.971  13.257   5.376  1.00  6.30           C  
ATOM    765  C   ALA A  54      16.153  13.591   4.497  1.00  6.30           C  
ATOM    766  O   ALA A  54      17.209  14.047   4.947  1.00  6.30           O  
ATOM    767  CB  ALA A  54      14.656  11.775   5.309  1.00  6.30           C  
ATOM    768  H   ALA A  54      13.305  13.714   4.128  1.00  6.30           H  
ATOM    769  HA  ALA A  54      15.186  13.541   6.400  1.00  6.30           H  
ATOM    770 1HB  ALA A  54      15.508  11.205   5.672  1.00  6.30           H  
ATOM    771 2HB  ALA A  54      13.796  11.564   5.912  1.00  6.30           H  
ATOM    772 3HB  ALA A  54      14.444  11.493   4.282  1.00  6.30           H  
ATOM    773  N   ALA A  55      15.913  13.502   3.191  1.00  5.91           N  
ATOM    774  CA  ALA A  55      16.863  13.982   2.200  1.00  5.91           C  
ATOM    775  C   ALA A  55      16.465  15.436   2.124  1.00  5.91           C  
ATOM    776  O   ALA A  55      15.775  15.858   1.209  1.00  5.91           O  
ATOM    777  CB  ALA A  55      16.740  13.249   0.873  1.00  5.91           C  
ATOM    778  H   ALA A  55      15.014  13.126   2.883  1.00  5.91           H  
ATOM    779  HA  ALA A  55      17.882  13.907   2.581  1.00  5.91           H  
ATOM    780 1HB  ALA A  55      17.417  13.681   0.160  1.00  5.91           H  
ATOM    781 2HB  ALA A  55      16.982  12.197   1.017  1.00  5.91           H  
ATOM    782 3HB  ALA A  55      15.713  13.340   0.506  1.00  5.91           H  
ATOM    783  N   TYR A  56      16.807  16.151   3.177  1.00  5.33           N  
ATOM    784  CA  TYR A  56      16.157  17.397   3.491  1.00  5.33           C  
ATOM    785  C   TYR A  56      16.043  18.415   2.381  1.00  5.33           C  
ATOM    786  O   TYR A  56      17.025  18.896   1.802  1.00  5.33           O  
ATOM    787  CB  TYR A  56      16.814  17.995   4.734  1.00  5.33           C  
ATOM    788  CG  TYR A  56      16.154  19.243   5.263  1.00  5.33           C  
ATOM    789  CD1 TYR A  56      14.959  19.121   5.941  1.00  5.33           C  
ATOM    790  CD2 TYR A  56      16.724  20.481   5.112  1.00  5.33           C  
ATOM    791  CE1 TYR A  56      14.329  20.215   6.458  1.00  5.33           C  
ATOM    792  CE2 TYR A  56      16.087  21.585   5.643  1.00  5.33           C  
ATOM    793  CZ  TYR A  56      14.898  21.451   6.307  1.00  5.33           C  
ATOM    794  OH  TYR A  56      14.274  22.557   6.832  1.00  5.33           O  
ATOM    795  H   TYR A  56      17.430  15.716   3.855  1.00  5.33           H  
ATOM    796  HA  TYR A  56      15.147  17.152   3.770  1.00  5.33           H  
ATOM    797 1HB  TYR A  56      16.811  17.247   5.538  1.00  5.33           H  
ATOM    798 2HB  TYR A  56      17.831  18.218   4.518  1.00  5.33           H  
ATOM    799  HD1 TYR A  56      14.517  18.151   6.068  1.00  5.33           H  
ATOM    800  HD2 TYR A  56      17.669  20.598   4.593  1.00  5.33           H  
ATOM    801  HE1 TYR A  56      13.386  20.103   6.991  1.00  5.33           H  
ATOM    802  HE2 TYR A  56      16.530  22.563   5.544  1.00  5.33           H  
ATOM    803  HH  TYR A  56      14.786  23.341   6.619  1.00  5.33           H  
ATOM    804  N   ASP A  57      14.792  18.836   2.189  1.00  4.68           N  
ATOM    805  CA  ASP A  57      14.399  19.849   1.227  1.00  4.68           C  
ATOM    806  C   ASP A  57      14.770  21.228   1.754  1.00  4.68           C  
ATOM    807  O   ASP A  57      13.932  21.992   2.233  1.00  4.68           O  
ATOM    808  CB  ASP A  57      12.878  19.737   0.987  1.00  4.68           C  
ATOM    809  CG  ASP A  57      12.298  20.633  -0.112  1.00  4.68           C  
ATOM    810  OD1 ASP A  57      13.062  21.221  -0.828  1.00  4.68           O  
ATOM    811  OD2 ASP A  57      11.081  20.686  -0.239  1.00  4.68           O  
ATOM    812  H   ASP A  57      14.058  18.324   2.670  1.00  4.68           H  
ATOM    813  HA  ASP A  57      14.935  19.676   0.299  1.00  4.68           H  
ATOM    814 1HB  ASP A  57      12.638  18.696   0.744  1.00  4.68           H  
ATOM    815 2HB  ASP A  57      12.375  19.964   1.901  1.00  4.68           H  
ATOM    816  N   LEU A  58      16.061  21.515   1.666  1.00  4.07           N  
ATOM    817  CA  LEU A  58      16.659  22.746   2.158  1.00  4.07           C  
ATOM    818  C   LEU A  58      16.119  23.989   1.468  1.00  4.07           C  
ATOM    819  O   LEU A  58      15.983  24.031   0.242  1.00  4.07           O  
ATOM    820  CB  LEU A  58      18.185  22.690   2.010  1.00  4.07           C  
ATOM    821  CG  LEU A  58      18.953  23.878   2.598  1.00  4.07           C  
ATOM    822  CD1 LEU A  58      18.811  23.868   4.091  1.00  4.07           C  
ATOM    823  CD2 LEU A  58      20.394  23.794   2.205  1.00  4.07           C  
ATOM    824  H   LEU A  58      16.657  20.783   1.270  1.00  4.07           H  
ATOM    825  HA  LEU A  58      16.425  22.835   3.211  1.00  4.07           H  
ATOM    826 1HB  LEU A  58      18.540  21.785   2.502  1.00  4.07           H  
ATOM    827 2HB  LEU A  58      18.437  22.622   0.965  1.00  4.07           H  
ATOM    828  HG  LEU A  58      18.533  24.806   2.226  1.00  4.07           H  
ATOM    829 1HD1 LEU A  58      19.348  24.717   4.513  1.00  4.07           H  
ATOM    830 2HD1 LEU A  58      17.766  23.946   4.347  1.00  4.07           H  
ATOM    831 3HD1 LEU A  58      19.223  22.939   4.493  1.00  4.07           H  
ATOM    832 1HD2 LEU A  58      20.922  24.648   2.629  1.00  4.07           H  
ATOM    833 2HD2 LEU A  58      20.823  22.878   2.586  1.00  4.07           H  
ATOM    834 3HD2 LEU A  58      20.482  23.812   1.128  1.00  4.07           H  
ATOM    835  N   GLU A  59      15.768  24.990   2.277  1.00  3.57           N  
ATOM    836  CA  GLU A  59      15.306  26.280   1.775  1.00  3.57           C  
ATOM    837  C   GLU A  59      16.436  27.299   1.859  1.00  3.57           C  
ATOM    838  O   GLU A  59      17.019  27.510   2.925  1.00  3.57           O  
ATOM    839  CB  GLU A  59      14.080  26.766   2.542  1.00  3.57           C  
ATOM    840  CG  GLU A  59      13.569  28.100   2.072  1.00  3.57           C  
ATOM    841  CD  GLU A  59      12.269  28.525   2.726  1.00  3.57           C  
ATOM    842  OE1 GLU A  59      11.327  27.770   2.670  1.00  3.57           O  
ATOM    843  OE2 GLU A  59      12.214  29.616   3.264  1.00  3.57           O  
ATOM    844  H   GLU A  59      15.863  24.862   3.273  1.00  3.57           H  
ATOM    845  HA  GLU A  59      15.032  26.171   0.725  1.00  3.57           H  
ATOM    846 1HB  GLU A  59      13.272  26.043   2.431  1.00  3.57           H  
ATOM    847 2HB  GLU A  59      14.314  26.843   3.602  1.00  3.57           H  
ATOM    848 1HG  GLU A  59      14.326  28.855   2.290  1.00  3.57           H  
ATOM    849 2HG  GLU A  59      13.462  28.055   1.003  1.00  3.57           H  
ATOM    850  N   VAL A  60      16.754  27.904   0.719  1.00  3.21           N  
ATOM    851  CA  VAL A  60      17.859  28.841   0.593  1.00  3.21           C  
ATOM    852  C   VAL A  60      17.417  30.224   0.065  1.00  3.21           C  
ATOM    853  O   VAL A  60      16.787  30.315  -0.981  1.00  3.21           O  
ATOM    854  CB  VAL A  60      18.869  28.186  -0.362  1.00  3.21           C  
ATOM    855  CG1 VAL A  60      20.018  29.065  -0.581  1.00  3.21           C  
ATOM    856  CG2 VAL A  60      19.270  26.841   0.186  1.00  3.21           C  
ATOM    857  H   VAL A  60      16.229  27.664  -0.120  1.00  3.21           H  
ATOM    858  HA  VAL A  60      18.318  28.968   1.574  1.00  3.21           H  
ATOM    859  HB  VAL A  60      18.397  28.032  -1.319  1.00  3.21           H  
ATOM    860 1HG1 VAL A  60      20.709  28.601  -1.283  1.00  3.21           H  
ATOM    861 2HG1 VAL A  60      19.641  29.973  -0.990  1.00  3.21           H  
ATOM    862 3HG1 VAL A  60      20.527  29.259   0.364  1.00  3.21           H  
ATOM    863 1HG2 VAL A  60      19.944  26.388  -0.493  1.00  3.21           H  
ATOM    864 2HG2 VAL A  60      19.750  26.960   1.158  1.00  3.21           H  
ATOM    865 3HG2 VAL A  60      18.394  26.204   0.286  1.00  3.21           H  
ATOM    866  N   ALA A  61      17.742  31.309   0.776  1.00  2.98           N  
ATOM    867  CA  ALA A  61      17.324  32.655   0.326  1.00  2.98           C  
ATOM    868  C   ALA A  61      18.496  33.486  -0.195  1.00  2.98           C  
ATOM    869  O   ALA A  61      19.367  33.874   0.589  1.00  2.98           O  
ATOM    870  CB  ALA A  61      16.652  33.387   1.468  1.00  2.98           C  
ATOM    871  H   ALA A  61      18.268  31.205   1.632  1.00  2.98           H  
ATOM    872  HA  ALA A  61      16.613  32.541  -0.489  1.00  2.98           H  
ATOM    873 1HB  ALA A  61      16.320  34.347   1.117  1.00  2.98           H  
ATOM    874 2HB  ALA A  61      15.797  32.814   1.819  1.00  2.98           H  
ATOM    875 3HB  ALA A  61      17.358  33.521   2.284  1.00  2.98           H  
ATOM    876  N   VAL A  62      18.545  33.722  -1.514  1.00  2.87           N  
ATOM    877  CA  VAL A  62      19.697  34.421  -2.100  1.00  2.87           C  
ATOM    878  C   VAL A  62      19.372  35.583  -3.040  1.00  2.87           C  
ATOM    879  O   VAL A  62      18.580  35.473  -3.980  1.00  2.87           O  
ATOM    880  CB  VAL A  62      20.610  33.430  -2.843  1.00  2.87           C  
ATOM    881  CG1 VAL A  62      21.781  34.171  -3.498  1.00  2.87           C  
ATOM    882  CG2 VAL A  62      21.157  32.429  -1.881  1.00  2.87           C  
ATOM    883  H   VAL A  62      17.769  33.418  -2.113  1.00  2.87           H  
ATOM    884  HA  VAL A  62      20.279  34.831  -1.276  1.00  2.87           H  
ATOM    885  HB  VAL A  62      20.037  32.925  -3.602  1.00  2.87           H  
ATOM    886 1HG1 VAL A  62      22.420  33.460  -4.013  1.00  2.87           H  
ATOM    887 2HG1 VAL A  62      21.413  34.890  -4.214  1.00  2.87           H  
ATOM    888 3HG1 VAL A  62      22.361  34.684  -2.734  1.00  2.87           H  
ATOM    889 1HG2 VAL A  62      21.795  31.724  -2.409  1.00  2.87           H  
ATOM    890 2HG2 VAL A  62      21.736  32.943  -1.110  1.00  2.87           H  
ATOM    891 3HG2 VAL A  62      20.353  31.915  -1.430  1.00  2.87           H  
ATOM    892  N   LYS A  63      20.026  36.712  -2.808  1.00  2.85           N  
ATOM    893  CA  LYS A  63      19.831  37.884  -3.648  1.00  2.85           C  
ATOM    894  C   LYS A  63      20.701  37.773  -4.904  1.00  2.85           C  
ATOM    895  O   LYS A  63      21.761  38.385  -4.997  1.00  2.85           O  
ATOM    896  CB  LYS A  63      20.168  39.147  -2.844  1.00  2.85           C  
ATOM    897  CG  LYS A  63      19.895  40.469  -3.552  1.00  2.85           C  
ATOM    898  CD  LYS A  63      20.219  41.664  -2.658  1.00  2.85           C  
ATOM    899  CE  LYS A  63      19.949  42.979  -3.381  1.00  2.85           C  
ATOM    900  NZ  LYS A  63      20.285  44.162  -2.539  1.00  2.85           N  
ATOM    901  H   LYS A  63      20.673  36.757  -2.033  1.00  2.85           H  
ATOM    902  HA  LYS A  63      18.790  37.921  -3.963  1.00  2.85           H  
ATOM    903 1HB  LYS A  63      19.601  39.148  -1.912  1.00  2.85           H  
ATOM    904 2HB  LYS A  63      21.226  39.129  -2.577  1.00  2.85           H  
ATOM    905 1HG  LYS A  63      20.493  40.530  -4.465  1.00  2.85           H  
ATOM    906 2HG  LYS A  63      18.854  40.530  -3.820  1.00  2.85           H  
ATOM    907 1HD  LYS A  63      19.606  41.623  -1.756  1.00  2.85           H  
ATOM    908 2HD  LYS A  63      21.269  41.631  -2.368  1.00  2.85           H  
ATOM    909 1HE  LYS A  63      20.548  43.012  -4.286  1.00  2.85           H  
ATOM    910 2HE  LYS A  63      18.894  43.026  -3.654  1.00  2.85           H  
ATOM    911 1HZ  LYS A  63      20.094  45.008  -3.059  1.00  2.85           H  
ATOM    912 2HZ  LYS A  63      19.727  44.148  -1.699  1.00  2.85           H  
ATOM    913 3HZ  LYS A  63      21.264  44.132  -2.295  1.00  2.85           H  
ATOM    914  N   HIS A  64      20.240  36.961  -5.854  1.00  2.94           N  
ATOM    915  CA  HIS A  64      21.004  36.642  -7.073  1.00  2.94           C  
ATOM    916  C   HIS A  64      21.137  37.735  -8.137  1.00  2.94           C  
ATOM    917  O   HIS A  64      22.187  37.848  -8.769  1.00  2.94           O  
ATOM    918  CB  HIS A  64      20.392  35.425  -7.776  1.00  2.94           C  
ATOM    919  CG  HIS A  64      20.714  34.099  -7.165  1.00  2.94           C  
ATOM    920  ND1 HIS A  64      21.949  33.497  -7.313  1.00  2.94           N  
ATOM    921  CD2 HIS A  64      19.981  33.262  -6.414  1.00  2.94           C  
ATOM    922  CE1 HIS A  64      21.943  32.333  -6.691  1.00  2.94           C  
ATOM    923  NE2 HIS A  64      20.766  32.167  -6.139  1.00  2.94           N  
ATOM    924  H   HIS A  64      19.349  36.498  -5.659  1.00  2.94           H  
ATOM    925  HA  HIS A  64      22.016  36.373  -6.774  1.00  2.94           H  
ATOM    926 1HB  HIS A  64      19.305  35.528  -7.786  1.00  2.94           H  
ATOM    927 2HB  HIS A  64      20.718  35.405  -8.819  1.00  2.94           H  
ATOM    928  HD2 HIS A  64      18.953  33.418  -6.086  1.00  2.94           H  
ATOM    929  HE1 HIS A  64      22.774  31.634  -6.641  1.00  2.94           H  
ATOM    930  HE2 HIS A  64      20.474  31.369  -5.596  1.00  2.94           H  
ATOM    931  N   GLU A  65      20.072  38.497  -8.379  1.00  3.13           N  
ATOM    932  CA  GLU A  65      20.043  39.530  -9.432  1.00  3.13           C  
ATOM    933  C   GLU A  65      20.385  38.951 -10.811  1.00  3.13           C  
ATOM    934  O   GLU A  65      20.960  39.627 -11.666  1.00  3.13           O  
ATOM    935  CB  GLU A  65      20.974  40.699  -9.081  1.00  3.13           C  
ATOM    936  CG  GLU A  65      20.595  41.415  -7.775  1.00  3.13           C  
ATOM    937  CD  GLU A  65      21.437  42.644  -7.476  1.00  3.13           C  
ATOM    938  OE1 GLU A  65      22.493  42.783  -8.042  1.00  3.13           O  
ATOM    939  OE2 GLU A  65      21.006  43.446  -6.675  1.00  3.13           O  
ATOM    940  H   GLU A  65      19.226  38.359  -7.834  1.00  3.13           H  
ATOM    941  HA  GLU A  65      19.038  39.935  -9.493  1.00  3.13           H  
ATOM    942 1HB  GLU A  65      22.000  40.352  -8.992  1.00  3.13           H  
ATOM    943 2HB  GLU A  65      20.948  41.435  -9.884  1.00  3.13           H  
ATOM    944 1HG  GLU A  65      19.549  41.709  -7.832  1.00  3.13           H  
ATOM    945 2HG  GLU A  65      20.695  40.703  -6.955  1.00  3.13           H  
ATOM    946  N   ALA A  66      19.995  37.696 -11.022  1.00  3.45           N  
ATOM    947  CA  ALA A  66      20.227  36.964 -12.258  1.00  3.45           C  
ATOM    948  C   ALA A  66      19.341  35.729 -12.321  1.00  3.45           C  
ATOM    949  O   ALA A  66      18.839  35.268 -11.299  1.00  3.45           O  
ATOM    950  CB  ALA A  66      21.683  36.546 -12.354  1.00  3.45           C  
ATOM    951  H   ALA A  66      19.530  37.226 -10.264  1.00  3.45           H  
ATOM    952  HA  ALA A  66      19.975  37.613 -13.095  1.00  3.45           H  
ATOM    953 1HB  ALA A  66      21.844  36.007 -13.285  1.00  3.45           H  
ATOM    954 2HB  ALA A  66      22.323  37.428 -12.326  1.00  3.45           H  
ATOM    955 3HB  ALA A  66      21.925  35.895 -11.513  1.00  3.45           H  
ATOM    956  N   ALA A  67      19.143  35.188 -13.521  1.00  3.92           N  
ATOM    957  CA  ALA A  67      18.483  33.885 -13.644  1.00  3.92           C  
ATOM    958  C   ALA A  67      19.403  32.842 -13.015  1.00  3.92           C  
ATOM    959  O   ALA A  67      20.627  32.994 -13.090  1.00  3.92           O  
ATOM    960  CB  ALA A  67      18.182  33.553 -15.087  1.00  3.92           C  
ATOM    961  H   ALA A  67      19.516  35.638 -14.345  1.00  3.92           H  
ATOM    962  HA  ALA A  67      17.555  33.908 -13.080  1.00  3.92           H  
ATOM    963 1HB  ALA A  67      17.694  32.589 -15.133  1.00  3.92           H  
ATOM    964 2HB  ALA A  67      17.529  34.311 -15.507  1.00  3.92           H  
ATOM    965 3HB  ALA A  67      19.108  33.519 -15.653  1.00  3.92           H  
ATOM    966  N   TYR A  68      18.856  31.781 -12.424  1.00  4.53           N  
ATOM    967  CA  TYR A  68      19.745  30.803 -11.803  1.00  4.53           C  
ATOM    968  C   TYR A  68      19.262  29.344 -11.770  1.00  4.53           C  
ATOM    969  O   TYR A  68      18.112  29.022 -12.073  1.00  4.53           O  
ATOM    970  CB  TYR A  68      20.124  31.309 -10.401  1.00  4.53           C  
ATOM    971  CG  TYR A  68      19.014  31.390  -9.375  1.00  4.53           C  
ATOM    972  CD1 TYR A  68      18.844  30.353  -8.484  1.00  4.53           C  
ATOM    973  CD2 TYR A  68      18.172  32.508  -9.312  1.00  4.53           C  
ATOM    974  CE1 TYR A  68      17.869  30.422  -7.529  1.00  4.53           C  
ATOM    975  CE2 TYR A  68      17.177  32.572  -8.345  1.00  4.53           C  
ATOM    976  CZ  TYR A  68      17.036  31.523  -7.449  1.00  4.53           C  
ATOM    977  OH  TYR A  68      16.074  31.561  -6.486  1.00  4.53           O  
ATOM    978  H   TYR A  68      17.846  31.691 -12.379  1.00  4.53           H  
ATOM    979  HA  TYR A  68      20.665  30.794 -12.387  1.00  4.53           H  
ATOM    980 1HB  TYR A  68      20.906  30.674  -9.988  1.00  4.53           H  
ATOM    981 2HB  TYR A  68      20.554  32.309 -10.491  1.00  4.53           H  
ATOM    982  HD1 TYR A  68      19.497  29.481  -8.531  1.00  4.53           H  
ATOM    983  HD2 TYR A  68      18.299  33.324 -10.013  1.00  4.53           H  
ATOM    984  HE1 TYR A  68      17.758  29.619  -6.841  1.00  4.53           H  
ATOM    985  HE2 TYR A  68      16.519  33.442  -8.287  1.00  4.53           H  
ATOM    986  HH  TYR A  68      15.525  32.334  -6.622  1.00  4.53           H  
ATOM    987  N   GLY A  69      20.192  28.474 -11.379  1.00  5.22           N  
ATOM    988  CA  GLY A  69      20.040  27.020 -11.285  1.00  5.22           C  
ATOM    989  C   GLY A  69      20.824  26.350 -12.429  1.00  5.22           C  
ATOM    990  O   GLY A  69      21.095  26.998 -13.441  1.00  5.22           O  
ATOM    991  H   GLY A  69      21.098  28.853 -11.142  1.00  5.22           H  
ATOM    992 1HA  GLY A  69      20.400  26.703 -10.311  1.00  5.22           H  
ATOM    993 2HA  GLY A  69      18.984  26.756 -11.353  1.00  5.22           H  
ATOM    994  N   PRO A  70      21.269  25.089 -12.251  1.00  5.86           N  
ATOM    995  CA  PRO A  70      22.086  24.296 -13.172  1.00  5.86           C  
ATOM    996  C   PRO A  70      21.453  23.613 -14.380  1.00  5.86           C  
ATOM    997  O   PRO A  70      20.304  23.152 -14.338  1.00  5.86           O  
ATOM    998  CB  PRO A  70      22.608  23.212 -12.244  1.00  5.86           C  
ATOM    999  CG  PRO A  70      21.502  23.005 -11.233  1.00  5.86           C  
ATOM   1000  CD  PRO A  70      20.934  24.380 -10.995  1.00  5.86           C  
ATOM   1001  HA  PRO A  70      22.924  24.928 -13.510  1.00  5.86           H  
ATOM   1002 1HB  PRO A  70      22.836  22.306 -12.822  1.00  5.86           H  
ATOM   1003 2HB  PRO A  70      23.536  23.548 -11.796  1.00  5.86           H  
ATOM   1004 1HG  PRO A  70      20.756  22.303 -11.637  1.00  5.86           H  
ATOM   1005 2HG  PRO A  70      21.906  22.546 -10.320  1.00  5.86           H  
ATOM   1006 1HD  PRO A  70      19.843  24.328 -10.846  1.00  5.86           H  
ATOM   1007 2HD  PRO A  70      21.463  24.817 -10.134  1.00  5.86           H  
ATOM   1008  N   GLY A  71      22.300  23.395 -15.386  1.00  6.25           N  
ATOM   1009  CA  GLY A  71      22.026  22.489 -16.491  1.00  6.25           C  
ATOM   1010  C   GLY A  71      20.680  22.754 -17.161  1.00  6.25           C  
ATOM   1011  O   GLY A  71      20.318  23.908 -17.379  1.00  6.25           O  
ATOM   1012  H   GLY A  71      23.200  23.857 -15.362  1.00  6.25           H  
ATOM   1013 1HA  GLY A  71      22.820  22.586 -17.232  1.00  6.25           H  
ATOM   1014 2HA  GLY A  71      22.098  21.483 -16.099  1.00  6.25           H  
ATOM   1015  N   PRO A  72      19.944  21.686 -17.533  1.00  6.28           N  
ATOM   1016  CA  PRO A  72      18.626  21.686 -18.131  1.00  6.28           C  
ATOM   1017  C   PRO A  72      17.527  21.682 -17.074  1.00  6.28           C  
ATOM   1018  O   PRO A  72      16.387  21.309 -17.369  1.00  6.28           O  
ATOM   1019  CB  PRO A  72      18.640  20.379 -18.922  1.00  6.28           C  
ATOM   1020  CG  PRO A  72      19.434  19.440 -18.049  1.00  6.28           C  
ATOM   1021  CD  PRO A  72      20.500  20.310 -17.388  1.00  6.28           C  
ATOM   1022  HA  PRO A  72      18.526  22.558 -18.794  1.00  6.28           H  
ATOM   1023 1HB  PRO A  72      17.609  20.035 -19.090  1.00  6.28           H  
ATOM   1024 2HB  PRO A  72      19.094  20.538 -19.910  1.00  6.28           H  
ATOM   1025 1HG  PRO A  72      18.765  18.967 -17.312  1.00  6.28           H  
ATOM   1026 2HG  PRO A  72      19.861  18.626 -18.656  1.00  6.28           H  
ATOM   1027 1HD  PRO A  72      20.549  20.014 -16.326  1.00  6.28           H  
ATOM   1028 2HD  PRO A  72      21.461  20.203 -17.913  1.00  6.28           H  
ATOM   1029  N   GLY A  73      17.877  21.990 -15.822  1.00  5.94           N  
ATOM   1030  CA  GLY A  73      16.907  21.905 -14.756  1.00  5.94           C  
ATOM   1031  C   GLY A  73      16.077  23.175 -14.743  1.00  5.94           C  
ATOM   1032  O   GLY A  73      16.194  24.002 -15.646  1.00  5.94           O  
ATOM   1033  H   GLY A  73      18.812  22.319 -15.576  1.00  5.94           H  
ATOM   1034 1HA  GLY A  73      16.277  21.032 -14.916  1.00  5.94           H  
ATOM   1035 2HA  GLY A  73      17.433  21.784 -13.809  1.00  5.94           H  
ATOM   1036  N   PRO A  74      15.219  23.354 -13.739  1.00  5.35           N  
ATOM   1037  CA  PRO A  74      14.350  24.497 -13.586  1.00  5.35           C  
ATOM   1038  C   PRO A  74      15.181  25.762 -13.545  1.00  5.35           C  
ATOM   1039  O   PRO A  74      16.240  25.778 -12.922  1.00  5.35           O  
ATOM   1040  CB  PRO A  74      13.720  24.241 -12.214  1.00  5.35           C  
ATOM   1041  CG  PRO A  74      13.788  22.727 -12.047  1.00  5.35           C  
ATOM   1042  CD  PRO A  74      15.091  22.337 -12.684  1.00  5.35           C  
ATOM   1043  HA  PRO A  74      13.608  24.523 -14.393  1.00  5.35           H  
ATOM   1044 1HB  PRO A  74      14.291  24.778 -11.440  1.00  5.35           H  
ATOM   1045 2HB  PRO A  74      12.711  24.661 -12.193  1.00  5.35           H  
ATOM   1046 1HG  PRO A  74      13.738  22.448 -10.978  1.00  5.35           H  
ATOM   1047 2HG  PRO A  74      12.945  22.246 -12.540  1.00  5.35           H  
ATOM   1048 1HD  PRO A  74      15.922  22.420 -11.965  1.00  5.35           H  
ATOM   1049 2HD  PRO A  74      14.992  21.326 -13.096  1.00  5.35           H  
ATOM   1050  N   THR A  75      14.680  26.828 -14.153  1.00  4.67           N  
ATOM   1051  CA  THR A  75      15.407  28.084 -14.080  1.00  4.67           C  
ATOM   1052  C   THR A  75      14.626  29.016 -13.190  1.00  4.67           C  
ATOM   1053  O   THR A  75      13.431  29.237 -13.397  1.00  4.67           O  
ATOM   1054  CB  THR A  75      15.623  28.740 -15.451  1.00  4.67           C  
ATOM   1055  OG1 THR A  75      16.376  27.857 -16.297  1.00  4.67           O  
ATOM   1056  CG2 THR A  75      16.403  30.050 -15.267  1.00  4.67           C  
ATOM   1057  H   THR A  75      13.812  26.770 -14.660  1.00  4.67           H  
ATOM   1058  HA  THR A  75      16.384  27.917 -13.624  1.00  4.67           H  
ATOM   1059  HB  THR A  75      14.664  28.953 -15.916  1.00  4.67           H  
ATOM   1060  HG1 THR A  75      17.111  27.476 -15.796  1.00  4.67           H  
ATOM   1061 1HG2 THR A  75      16.563  30.515 -16.237  1.00  4.67           H  
ATOM   1062 2HG2 THR A  75      15.843  30.731 -14.631  1.00  4.67           H  
ATOM   1063 3HG2 THR A  75      17.367  29.838 -14.800  1.00  4.67           H  
ATOM   1064  N   ALA A  76      15.297  29.527 -12.186  1.00  4.04           N  
ATOM   1065  CA  ALA A  76      14.696  30.435 -11.244  1.00  4.04           C  
ATOM   1066  C   ALA A  76      15.031  31.843 -11.660  1.00  4.04           C  
ATOM   1067  O   ALA A  76      16.089  32.085 -12.245  1.00  4.04           O  
ATOM   1068  CB  ALA A  76      15.183  30.126  -9.859  1.00  4.04           C  
ATOM   1069  H   ALA A  76      16.284  29.289 -12.090  1.00  4.04           H  
ATOM   1070  HA  ALA A  76      13.612  30.320 -11.279  1.00  4.04           H  
ATOM   1071 1HB  ALA A  76      14.728  30.816  -9.149  1.00  4.04           H  
ATOM   1072 2HB  ALA A  76      14.920  29.108  -9.604  1.00  4.04           H  
ATOM   1073 3HB  ALA A  76      16.248  30.232  -9.858  1.00  4.04           H  
ATOM   1074  N   TYR A  77      14.152  32.778 -11.363  1.00  3.51           N  
ATOM   1075  CA  TYR A  77      14.438  34.158 -11.726  1.00  3.51           C  
ATOM   1076  C   TYR A  77      14.360  35.119 -10.558  1.00  3.51           C  
ATOM   1077  O   TYR A  77      13.570  34.963  -9.625  1.00  3.51           O  
ATOM   1078  CB  TYR A  77      13.522  34.610 -12.858  1.00  3.51           C  
ATOM   1079  CG  TYR A  77      13.726  33.836 -14.165  1.00  3.51           C  
ATOM   1080  CD1 TYR A  77      13.100  32.611 -14.384  1.00  3.51           C  
ATOM   1081  CD2 TYR A  77      14.529  34.375 -15.150  1.00  3.51           C  
ATOM   1082  CE1 TYR A  77      13.284  31.944 -15.575  1.00  3.51           C  
ATOM   1083  CE2 TYR A  77      14.711  33.706 -16.342  1.00  3.51           C  
ATOM   1084  CZ  TYR A  77      14.094  32.500 -16.558  1.00  3.51           C  
ATOM   1085  OH  TYR A  77      14.271  31.845 -17.758  1.00  3.51           O  
ATOM   1086  H   TYR A  77      13.296  32.510 -10.876  1.00  3.51           H  
ATOM   1087  HA  TYR A  77      15.460  34.210 -12.093  1.00  3.51           H  
ATOM   1088 1HB  TYR A  77      12.494  34.528 -12.559  1.00  3.51           H  
ATOM   1089 2HB  TYR A  77      13.706  35.664 -13.061  1.00  3.51           H  
ATOM   1090  HD1 TYR A  77      12.467  32.170 -13.622  1.00  3.51           H  
ATOM   1091  HD2 TYR A  77      15.019  35.335 -14.985  1.00  3.51           H  
ATOM   1092  HE1 TYR A  77      12.796  30.984 -15.741  1.00  3.51           H  
ATOM   1093  HE2 TYR A  77      15.344  34.138 -17.116  1.00  3.51           H  
ATOM   1094  HH  TYR A  77      13.855  30.981 -17.714  1.00  3.51           H  
ATOM   1095  N   HIS A  78      15.165  36.167 -10.636  1.00  3.09           N  
ATOM   1096  CA  HIS A  78      15.205  37.167  -9.584  1.00  3.09           C  
ATOM   1097  C   HIS A  78      14.025  38.119  -9.621  1.00  3.09           C  
ATOM   1098  O   HIS A  78      14.154  39.265 -10.048  1.00  3.09           O  
ATOM   1099  CB  HIS A  78      16.456  38.027  -9.710  1.00  3.09           C  
ATOM   1100  CG  HIS A  78      16.703  38.915  -8.526  1.00  3.09           C  
ATOM   1101  ND1 HIS A  78      17.375  38.494  -7.396  1.00  3.09           N  
ATOM   1102  CD2 HIS A  78      16.352  40.199  -8.296  1.00  3.09           C  
ATOM   1103  CE1 HIS A  78      17.418  39.484  -6.528  1.00  3.09           C  
ATOM   1104  NE2 HIS A  78      16.814  40.529  -7.053  1.00  3.09           N  
ATOM   1105  H   HIS A  78      15.785  36.257 -11.428  1.00  3.09           H  
ATOM   1106  HA  HIS A  78      15.210  36.674  -8.611  1.00  3.09           H  
ATOM   1107 1HB  HIS A  78      17.325  37.378  -9.839  1.00  3.09           H  
ATOM   1108 2HB  HIS A  78      16.384  38.654 -10.599  1.00  3.09           H  
ATOM   1109  HD2 HIS A  78      15.804  40.851  -8.976  1.00  3.09           H  
ATOM   1110  HE1 HIS A  78      17.879  39.438  -5.567  1.00  3.09           H  
ATOM   1111  HE2 HIS A  78      16.701  41.434  -6.621  1.00  3.09           H  
ATOM   1112  N   LYS A  79      12.882  37.657  -9.141  1.00  2.75           N  
ATOM   1113  CA  LYS A  79      11.704  38.517  -9.108  1.00  2.75           C  
ATOM   1114  C   LYS A  79      11.626  39.302  -7.800  1.00  2.75           C  
ATOM   1115  O   LYS A  79      10.764  40.164  -7.626  1.00  2.75           O  
ATOM   1116  CB  LYS A  79      10.420  37.731  -9.360  1.00  2.75           C  
ATOM   1117  CG  LYS A  79      10.322  37.168 -10.780  1.00  2.75           C  
ATOM   1118  CD  LYS A  79       8.965  36.532 -11.041  1.00  2.75           C  
ATOM   1119  CE  LYS A  79       8.840  36.082 -12.493  1.00  2.75           C  
ATOM   1120  NZ  LYS A  79       7.481  35.537 -12.794  1.00  2.75           N  
ATOM   1121  H   LYS A  79      12.854  36.681  -8.842  1.00  2.75           H  
ATOM   1122  HA  LYS A  79      11.791  39.245  -9.914  1.00  2.75           H  
ATOM   1123 1HB  LYS A  79      10.364  36.895  -8.658  1.00  2.75           H  
ATOM   1124 2HB  LYS A  79       9.558  38.372  -9.181  1.00  2.75           H  
ATOM   1125 1HG  LYS A  79      10.489  37.970 -11.500  1.00  2.75           H  
ATOM   1126 2HG  LYS A  79      11.100  36.412 -10.920  1.00  2.75           H  
ATOM   1127 1HD  LYS A  79       8.842  35.665 -10.388  1.00  2.75           H  
ATOM   1128 2HD  LYS A  79       8.176  37.249 -10.822  1.00  2.75           H  
ATOM   1129 1HE  LYS A  79       9.031  36.931 -13.147  1.00  2.75           H  
ATOM   1130 2HE  LYS A  79       9.584  35.315 -12.691  1.00  2.75           H  
ATOM   1131 1HZ  LYS A  79       7.440  35.254 -13.764  1.00  2.75           H  
ATOM   1132 2HZ  LYS A  79       7.278  34.743 -12.204  1.00  2.75           H  
ATOM   1133 3HZ  LYS A  79       6.792  36.256 -12.625  1.00  2.75           H  
ATOM   1134  N   ALA A  80      12.535  39.002  -6.879  1.00  2.50           N  
ATOM   1135  CA  ALA A  80      12.597  39.689  -5.599  1.00  2.50           C  
ATOM   1136  C   ALA A  80      13.976  39.512  -4.955  1.00  2.50           C  
ATOM   1137  O   ALA A  80      14.642  38.491  -5.171  1.00  2.50           O  
ATOM   1138  CB  ALA A  80      11.529  39.150  -4.657  1.00  2.50           C  
ATOM   1139  H   ALA A  80      13.200  38.272  -7.089  1.00  2.50           H  
ATOM   1140  HA  ALA A  80      12.405  40.736  -5.787  1.00  2.50           H  
ATOM   1141 1HB  ALA A  80      11.571  39.683  -3.708  1.00  2.50           H  
ATOM   1142 2HB  ALA A  80      10.544  39.279  -5.101  1.00  2.50           H  
ATOM   1143 3HB  ALA A  80      11.711  38.089  -4.478  1.00  2.50           H  
ATOM   1144  N   PRO A  81      14.425  40.449  -4.111  1.00  2.32           N  
ATOM   1145  CA  PRO A  81      15.582  40.281  -3.270  1.00  2.32           C  
ATOM   1146  C   PRO A  81      15.353  39.027  -2.468  1.00  2.32           C  
ATOM   1147  O   PRO A  81      14.231  38.782  -2.024  1.00  2.32           O  
ATOM   1148  CB  PRO A  81      15.565  41.542  -2.407  1.00  2.32           C  
ATOM   1149  CG  PRO A  81      14.857  42.570  -3.264  1.00  2.32           C  
ATOM   1150  CD  PRO A  81      13.794  41.784  -4.018  1.00  2.32           C  
ATOM   1151  HA  PRO A  81      16.489  40.211  -3.880  1.00  2.32           H  
ATOM   1152 1HB  PRO A  81      15.038  41.336  -1.461  1.00  2.32           H  
ATOM   1153 2HB  PRO A  81      16.590  41.828  -2.142  1.00  2.32           H  
ATOM   1154 1HG  PRO A  81      14.433  43.365  -2.631  1.00  2.32           H  
ATOM   1155 2HG  PRO A  81      15.583  43.055  -3.936  1.00  2.32           H  
ATOM   1156 1HD  PRO A  81      12.853  41.745  -3.450  1.00  2.32           H  
ATOM   1157 2HD  PRO A  81      13.679  42.249  -5.006  1.00  2.32           H  
ATOM   1158  N   LEU A  82      16.391  38.237  -2.277  1.00  2.23           N  
ATOM   1159  CA  LEU A  82      16.273  36.997  -1.524  1.00  2.23           C  
ATOM   1160  C   LEU A  82      15.250  35.989  -2.070  1.00  2.23           C  
ATOM   1161  O   LEU A  82      14.611  35.275  -1.292  1.00  2.23           O  
ATOM   1162  CB  LEU A  82      15.981  37.315  -0.058  1.00  2.23           C  
ATOM   1163  CG  LEU A  82      17.054  38.136   0.623  1.00  2.23           C  
ATOM   1164  CD1 LEU A  82      16.640  38.420   2.047  1.00  2.23           C  
ATOM   1165  CD2 LEU A  82      18.360  37.350   0.571  1.00  2.23           C  
ATOM   1166  H   LEU A  82      17.285  38.492  -2.663  1.00  2.23           H  
ATOM   1167  HA  LEU A  82      17.239  36.510  -1.550  1.00  2.23           H  
ATOM   1168 1HB  LEU A  82      15.041  37.846   0.032  1.00  2.23           H  
ATOM   1169 2HB  LEU A  82      15.886  36.396   0.479  1.00  2.23           H  
ATOM   1170  HG  LEU A  82      17.178  39.089   0.108  1.00  2.23           H  
ATOM   1171 1HD1 LEU A  82      17.413  39.010   2.542  1.00  2.23           H  
ATOM   1172 2HD1 LEU A  82      15.702  38.977   2.050  1.00  2.23           H  
ATOM   1173 3HD1 LEU A  82      16.507  37.479   2.579  1.00  2.23           H  
ATOM   1174 1HD2 LEU A  82      19.153  37.922   1.052  1.00  2.23           H  
ATOM   1175 2HD2 LEU A  82      18.238  36.395   1.087  1.00  2.23           H  
ATOM   1176 3HD2 LEU A  82      18.623  37.165  -0.459  1.00  2.23           H  
ATOM   1177  N   THR A  83      15.133  35.886  -3.403  1.00  2.22           N  
ATOM   1178  CA  THR A  83      14.248  34.882  -3.992  1.00  2.22           C  
ATOM   1179  C   THR A  83      14.657  33.541  -3.419  1.00  2.22           C  
ATOM   1180  O   THR A  83      15.854  33.226  -3.339  1.00  2.22           O  
ATOM   1181  CB  THR A  83      14.315  34.849  -5.545  1.00  2.22           C  
ATOM   1182  OG1 THR A  83      13.883  36.119  -6.091  1.00  2.22           O  
ATOM   1183  CG2 THR A  83      13.417  33.711  -6.119  1.00  2.22           C  
ATOM   1184  H   THR A  83      15.654  36.516  -4.002  1.00  2.22           H  
ATOM   1185  HA  THR A  83      13.219  35.088  -3.692  1.00  2.22           H  
ATOM   1186  HB  THR A  83      15.348  34.675  -5.847  1.00  2.22           H  
ATOM   1187  HG1 THR A  83      14.297  36.865  -5.605  1.00  2.22           H  
ATOM   1188 1HG2 THR A  83      13.487  33.701  -7.209  1.00  2.22           H  
ATOM   1189 2HG2 THR A  83      13.737  32.744  -5.732  1.00  2.22           H  
ATOM   1190 3HG2 THR A  83      12.382  33.887  -5.827  1.00  2.22           H  
ATOM   1191  N   ARG A  84      13.673  32.777  -2.960  1.00  2.32           N  
ATOM   1192  CA  ARG A  84      13.986  31.517  -2.329  1.00  2.32           C  
ATOM   1193  C   ARG A  84      14.056  30.308  -3.256  1.00  2.32           C  
ATOM   1194  O   ARG A  84      13.165  30.039  -4.067  1.00  2.32           O  
ATOM   1195  CB  ARG A  84      13.013  31.257  -1.220  1.00  2.32           C  
ATOM   1196  CG  ARG A  84      13.068  32.233  -0.084  1.00  2.32           C  
ATOM   1197  CD  ARG A  84      12.053  31.910   0.940  1.00  2.32           C  
ATOM   1198  NE  ARG A  84      10.702  32.126   0.468  1.00  2.32           N  
ATOM   1199  CZ  ARG A  84       9.589  31.695   1.096  1.00  2.32           C  
ATOM   1200  NH1 ARG A  84       9.669  31.008   2.223  1.00  2.32           N  
ATOM   1201  NH2 ARG A  84       8.403  31.962   0.569  1.00  2.32           N  
ATOM   1202  H   ARG A  84      12.710  33.075  -3.054  1.00  2.32           H  
ATOM   1203  HA  ARG A  84      14.962  31.626  -1.868  1.00  2.32           H  
ATOM   1204 1HB  ARG A  84      11.999  31.205  -1.604  1.00  2.32           H  
ATOM   1205 2HB  ARG A  84      13.278  30.314  -0.786  1.00  2.32           H  
ATOM   1206 1HG  ARG A  84      14.047  32.173   0.375  1.00  2.32           H  
ATOM   1207 2HG  ARG A  84      12.899  33.247  -0.453  1.00  2.32           H  
ATOM   1208 1HD  ARG A  84      12.150  30.867   1.186  1.00  2.32           H  
ATOM   1209 2HD  ARG A  84      12.211  32.513   1.832  1.00  2.32           H  
ATOM   1210  HE  ARG A  84      10.586  32.647  -0.392  1.00  2.32           H  
ATOM   1211 1HH1 ARG A  84      10.586  30.770   2.639  1.00  2.32           H  
ATOM   1212 2HH1 ARG A  84       8.830  30.686   2.679  1.00  2.32           H  
ATOM   1213 1HH2 ARG A  84       8.341  32.484  -0.298  1.00  2.32           H  
ATOM   1214 2HH2 ARG A  84       7.563  31.644   1.029  1.00  2.32           H  
ATOM   1215  N   LEU A  85      15.113  29.547  -3.044  1.00  2.54           N  
ATOM   1216  CA  LEU A  85      15.443  28.321  -3.731  1.00  2.54           C  
ATOM   1217  C   LEU A  85      15.148  27.087  -2.896  1.00  2.54           C  
ATOM   1218  O   LEU A  85      15.524  27.006  -1.726  1.00  2.54           O  
ATOM   1219  CB  LEU A  85      16.916  28.370  -4.119  1.00  2.54           C  
ATOM   1220  CG  LEU A  85      17.545  27.115  -4.697  1.00  2.54           C  
ATOM   1221  CD1 LEU A  85      16.920  26.759  -6.043  1.00  2.54           C  
ATOM   1222  CD2 LEU A  85      19.047  27.384  -4.817  1.00  2.54           C  
ATOM   1223  H   LEU A  85      15.769  29.861  -2.340  1.00  2.54           H  
ATOM   1224  HA  LEU A  85      14.863  28.281  -4.642  1.00  2.54           H  
ATOM   1225 1HB  LEU A  85      17.025  29.155  -4.847  1.00  2.54           H  
ATOM   1226 2HB  LEU A  85      17.485  28.660  -3.250  1.00  2.54           H  
ATOM   1227  HG  LEU A  85      17.374  26.277  -4.027  1.00  2.54           H  
ATOM   1228 1HD1 LEU A  85      17.392  25.853  -6.426  1.00  2.54           H  
ATOM   1229 2HD1 LEU A  85      15.857  26.576  -5.909  1.00  2.54           H  
ATOM   1230 3HD1 LEU A  85      17.057  27.558  -6.751  1.00  2.54           H  
ATOM   1231 1HD2 LEU A  85      19.555  26.521  -5.217  1.00  2.54           H  
ATOM   1232 2HD2 LEU A  85      19.212  28.229  -5.481  1.00  2.54           H  
ATOM   1233 3HD2 LEU A  85      19.448  27.615  -3.828  1.00  2.54           H  
ATOM   1234  N   ALA A  86      14.413  26.154  -3.477  1.00  2.90           N  
ATOM   1235  CA  ALA A  86      14.123  24.898  -2.819  1.00  2.90           C  
ATOM   1236  C   ALA A  86      15.075  23.855  -3.373  1.00  2.90           C  
ATOM   1237  O   ALA A  86      15.234  23.748  -4.594  1.00  2.90           O  
ATOM   1238  CB  ALA A  86      12.678  24.491  -3.040  1.00  2.90           C  
ATOM   1239  H   ALA A  86      14.094  26.296  -4.422  1.00  2.90           H  
ATOM   1240  HA  ALA A  86      14.312  25.001  -1.748  1.00  2.90           H  
ATOM   1241 1HB  ALA A  86      12.488  23.535  -2.535  1.00  2.90           H  
ATOM   1242 2HB  ALA A  86      12.020  25.244  -2.636  1.00  2.90           H  
ATOM   1243 3HB  ALA A  86      12.487  24.381  -4.106  1.00  2.90           H  
ATOM   1244  N   LEU A  87      15.662  23.066  -2.491  1.00  3.41           N  
ATOM   1245  CA  LEU A  87      16.597  22.024  -2.871  1.00  3.41           C  
ATOM   1246  C   LEU A  87      16.147  20.642  -2.386  1.00  3.41           C  
ATOM   1247  O   LEU A  87      16.694  20.137  -1.407  1.00  3.41           O  
ATOM   1248  CB  LEU A  87      17.959  22.360  -2.280  1.00  3.41           C  
ATOM   1249  CG  LEU A  87      18.564  23.662  -2.758  1.00  3.41           C  
ATOM   1250  CD1 LEU A  87      19.806  23.955  -1.980  1.00  3.41           C  
ATOM   1251  CD2 LEU A  87      18.850  23.542  -4.216  1.00  3.41           C  
ATOM   1252  H   LEU A  87      15.503  23.234  -1.494  1.00  3.41           H  
ATOM   1253  HA  LEU A  87      16.698  22.035  -3.949  1.00  3.41           H  
ATOM   1254 1HB  LEU A  87      17.842  22.433  -1.208  1.00  3.41           H  
ATOM   1255 2HB  LEU A  87      18.645  21.563  -2.494  1.00  3.41           H  
ATOM   1256  HG  LEU A  87      17.866  24.480  -2.585  1.00  3.41           H  
ATOM   1257 1HD1 LEU A  87      20.234  24.892  -2.330  1.00  3.41           H  
ATOM   1258 2HD1 LEU A  87      19.550  24.034  -0.934  1.00  3.41           H  
ATOM   1259 3HD1 LEU A  87      20.525  23.156  -2.118  1.00  3.41           H  
ATOM   1260 1HD2 LEU A  87      19.283  24.447  -4.575  1.00  3.41           H  
ATOM   1261 2HD2 LEU A  87      19.534  22.740  -4.372  1.00  3.41           H  
ATOM   1262 3HD2 LEU A  87      17.926  23.342  -4.758  1.00  3.41           H  
ATOM   1263  N   PRO A  88      15.249  19.941  -3.120  1.00  4.07           N  
ATOM   1264  CA  PRO A  88      14.496  18.757  -2.686  1.00  4.07           C  
ATOM   1265  C   PRO A  88      15.264  17.430  -2.583  1.00  4.07           C  
ATOM   1266  O   PRO A  88      14.866  16.417  -3.172  1.00  4.07           O  
ATOM   1267  CB  PRO A  88      13.408  18.687  -3.769  1.00  4.07           C  
ATOM   1268  CG  PRO A  88      14.072  19.227  -5.016  1.00  4.07           C  
ATOM   1269  CD  PRO A  88      14.963  20.353  -4.515  1.00  4.07           C  
ATOM   1270  HA  PRO A  88      14.026  18.980  -1.722  1.00  4.07           H  
ATOM   1271 1HB  PRO A  88      13.065  17.651  -3.886  1.00  4.07           H  
ATOM   1272 2HB  PRO A  88      12.533  19.284  -3.452  1.00  4.07           H  
ATOM   1273 1HG  PRO A  88      14.634  18.436  -5.529  1.00  4.07           H  
ATOM   1274 2HG  PRO A  88      13.306  19.587  -5.725  1.00  4.07           H  
ATOM   1275 1HD  PRO A  88      15.879  20.378  -5.116  1.00  4.07           H  
ATOM   1276 2HD  PRO A  88      14.412  21.304  -4.542  1.00  4.07           H  
ATOM   1277  N   GLY A  89      16.322  17.466  -1.779  1.00  4.86           N  
ATOM   1278  CA  GLY A  89      17.178  16.361  -1.377  1.00  4.86           C  
ATOM   1279  C   GLY A  89      18.220  15.913  -2.413  1.00  4.86           C  
ATOM   1280  O   GLY A  89      18.003  16.067  -3.619  1.00  4.86           O  
ATOM   1281  H   GLY A  89      16.541  18.366  -1.370  1.00  4.86           H  
ATOM   1282 1HA  GLY A  89      17.647  16.671  -0.452  1.00  4.86           H  
ATOM   1283 2HA  GLY A  89      16.542  15.515  -1.129  1.00  4.86           H  
ATOM   1284  N   PRO A  90      19.410  15.442  -1.965  1.00  5.73           N  
ATOM   1285  CA  PRO A  90      20.394  14.666  -2.723  1.00  5.73           C  
ATOM   1286  C   PRO A  90      20.114  13.164  -2.772  1.00  5.73           C  
ATOM   1287  O   PRO A  90      20.665  12.427  -3.602  1.00  5.73           O  
ATOM   1288  CB  PRO A  90      21.651  14.911  -1.903  1.00  5.73           C  
ATOM   1289  CG  PRO A  90      21.164  15.073  -0.488  1.00  5.73           C  
ATOM   1290  CD  PRO A  90      19.854  15.778  -0.589  1.00  5.73           C  
ATOM   1291  HA  PRO A  90      20.489  15.079  -3.736  1.00  5.73           H  
ATOM   1292 1HB  PRO A  90      22.303  14.053  -1.952  1.00  5.73           H  
ATOM   1293 2HB  PRO A  90      22.189  15.760  -2.302  1.00  5.73           H  
ATOM   1294 1HG  PRO A  90      21.071  14.075  -0.026  1.00  5.73           H  
ATOM   1295 2HG  PRO A  90      21.906  15.614   0.111  1.00  5.73           H  
ATOM   1296 1HD  PRO A  90      19.199  15.346   0.180  1.00  5.73           H  
ATOM   1297 2HD  PRO A  90      19.988  16.867  -0.475  1.00  5.73           H  
ATOM   1298  N   GLY A  91      19.277  12.723  -1.846  1.00  6.64           N  
ATOM   1299  CA  GLY A  91      19.040  11.313  -1.628  1.00  6.64           C  
ATOM   1300  C   GLY A  91      20.323  10.712  -1.034  1.00  6.64           C  
ATOM   1301  O   GLY A  91      21.370  11.371  -1.039  1.00  6.64           O  
ATOM   1302  H   GLY A  91      18.824  13.387  -1.239  1.00  6.64           H  
ATOM   1303 1HA  GLY A  91      18.198  11.204  -0.949  1.00  6.64           H  
ATOM   1304 2HA  GLY A  91      18.787  10.827  -2.569  1.00  6.64           H  
ATOM   1305  N   PRO A  92      20.293   9.456  -0.559  1.00  7.51           N  
ATOM   1306  CA  PRO A  92      21.443   8.686  -0.102  1.00  7.51           C  
ATOM   1307  C   PRO A  92      22.551   8.642  -1.153  1.00  7.51           C  
ATOM   1308  O   PRO A  92      23.736   8.550  -0.832  1.00  7.51           O  
ATOM   1309  CB  PRO A  92      20.836   7.296   0.104  1.00  7.51           C  
ATOM   1310  CG  PRO A  92      19.385   7.566   0.439  1.00  7.51           C  
ATOM   1311  CD  PRO A  92      19.003   8.749  -0.428  1.00  7.51           C  
ATOM   1312  HA  PRO A  92      21.814   9.106   0.843  1.00  7.51           H  
ATOM   1313 1HB  PRO A  92      20.961   6.693  -0.805  1.00  7.51           H  
ATOM   1314 2HB  PRO A  92      21.369   6.772   0.912  1.00  7.51           H  
ATOM   1315 1HG  PRO A  92      18.777   6.671   0.230  1.00  7.51           H  
ATOM   1316 2HG  PRO A  92      19.279   7.776   1.514  1.00  7.51           H  
ATOM   1317 1HD  PRO A  92      18.634   8.422  -1.412  1.00  7.51           H  
ATOM   1318 2HD  PRO A  92      18.267   9.342   0.123  1.00  7.51           H  
ATOM   1319  N   GLY A  93      22.152   8.686  -2.425  1.00  8.27           N  
ATOM   1320  CA  GLY A  93      23.103   8.670  -3.519  1.00  8.27           C  
ATOM   1321  C   GLY A  93      23.960   9.921  -3.497  1.00  8.27           C  
ATOM   1322  O   GLY A  93      25.183   9.848  -3.390  1.00  8.27           O  
ATOM   1323  H   GLY A  93      21.170   8.746  -2.642  1.00  8.27           H  
ATOM   1324 1HA  GLY A  93      23.737   7.787  -3.444  1.00  8.27           H  
ATOM   1325 2HA  GLY A  93      22.568   8.607  -4.466  1.00  8.27           H  
ATOM   1326  N   GLY A  94      23.314  11.090  -3.536  1.00  8.88           N  
ATOM   1327  CA  GLY A  94      24.043  12.341  -3.544  1.00  8.88           C  
ATOM   1328  C   GLY A  94      24.912  12.525  -2.319  1.00  8.88           C  
ATOM   1329  O   GLY A  94      26.026  13.045  -2.416  1.00  8.88           O  
ATOM   1330  H   GLY A  94      22.296  11.145  -3.580  1.00  8.88           H  
ATOM   1331 1HA  GLY A  94      24.675  12.353  -4.422  1.00  8.88           H  
ATOM   1332 2HA  GLY A  94      23.342  13.160  -3.641  1.00  8.88           H  
ATOM   1333  N   ASN A  95      24.468  12.004  -1.180  1.00  9.29           N  
ATOM   1334  CA  ASN A  95      25.249  12.131   0.042  1.00  9.29           C  
ATOM   1335  C   ASN A  95      26.646  11.497  -0.103  1.00  9.29           C  
ATOM   1336  O   ASN A  95      27.608  11.906   0.562  1.00  9.29           O  
ATOM   1337  CB  ASN A  95      24.495  11.519   1.206  1.00  9.29           C  
ATOM   1338  CG  ASN A  95      23.339  12.375   1.666  1.00  9.29           C  
ATOM   1339  OD1 ASN A  95      23.281  13.573   1.378  1.00  9.29           O  
ATOM   1340  ND2 ASN A  95      22.419  11.781   2.389  1.00  9.29           N  
ATOM   1341  H   ASN A  95      23.539  11.573  -1.152  1.00  9.29           H  
ATOM   1342  HA  ASN A  95      25.391  13.191   0.246  1.00  9.29           H  
ATOM   1343 1HB  ASN A  95      24.110  10.543   0.908  1.00  9.29           H  
ATOM   1344 2HB  ASN A  95      25.174  11.364   2.040  1.00  9.29           H  
ATOM   1345 1HD2 ASN A  95      21.635  12.304   2.724  1.00  9.29           H  
ATOM   1346 2HD2 ASN A  95      22.506  10.812   2.609  1.00  9.29           H  
ATOM   1347  N   CYS A  96      26.778  10.502  -0.983  1.00  9.53           N  
ATOM   1348  CA  CYS A  96      28.055   9.844  -1.182  1.00  9.53           C  
ATOM   1349  C   CYS A  96      29.051  10.801  -1.841  1.00  9.53           C  
ATOM   1350  O   CYS A  96      30.262  10.731  -1.585  1.00  9.53           O  
ATOM   1351  CB  CYS A  96      27.887   8.632  -2.081  1.00  9.53           C  
ATOM   1352  SG  CYS A  96      26.914   7.308  -1.354  1.00  9.53           S  
ATOM   1353  H   CYS A  96      25.988  10.205  -1.558  1.00  9.53           H  
ATOM   1354  HA  CYS A  96      28.444   9.528  -0.214  1.00  9.53           H  
ATOM   1355 1HB  CYS A  96      27.436   8.930  -3.029  1.00  9.53           H  
ATOM   1356 2HB  CYS A  96      28.867   8.238  -2.297  1.00  9.53           H  
ATOM   1357  HG  CYS A  96      25.762   8.012  -1.261  1.00  9.53           H  
ATOM   1358  N   LYS A  97      28.526  11.705  -2.685  1.00  9.69           N  
ATOM   1359  CA  LYS A  97      29.329  12.667  -3.423  1.00  9.69           C  
ATOM   1360  C   LYS A  97      29.643  13.831  -2.504  1.00  9.69           C  
ATOM   1361  O   LYS A  97      30.726  14.416  -2.571  1.00  9.69           O  
ATOM   1362  CB  LYS A  97      28.632  13.152  -4.697  1.00  9.69           C  
ATOM   1363  CG  LYS A  97      29.535  14.030  -5.584  1.00  9.69           C  
ATOM   1364  CD  LYS A  97      28.908  14.360  -6.934  1.00  9.69           C  
ATOM   1365  CE  LYS A  97      29.876  15.131  -7.824  1.00  9.69           C  
ATOM   1366  NZ  LYS A  97      29.300  15.425  -9.167  1.00  9.69           N  
ATOM   1367  H   LYS A  97      27.517  11.745  -2.800  1.00  9.69           H  
ATOM   1368  HA  LYS A  97      30.270  12.195  -3.709  1.00  9.69           H  
ATOM   1369 1HB  LYS A  97      28.302  12.293  -5.283  1.00  9.69           H  
ATOM   1370 2HB  LYS A  97      27.747  13.730  -4.427  1.00  9.69           H  
ATOM   1371 1HG  LYS A  97      29.748  14.959  -5.060  1.00  9.69           H  
ATOM   1372 2HG  LYS A  97      30.475  13.501  -5.759  1.00  9.69           H  
ATOM   1373 1HD  LYS A  97      28.643  13.441  -7.440  1.00  9.69           H  
ATOM   1374 2HD  LYS A  97      28.012  14.961  -6.785  1.00  9.69           H  
ATOM   1375 1HE  LYS A  97      30.147  16.067  -7.341  1.00  9.69           H  
ATOM   1376 2HE  LYS A  97      30.763  14.543  -7.950  1.00  9.69           H  
ATOM   1377 1HZ  LYS A  97      29.982  15.924  -9.727  1.00  9.69           H  
ATOM   1378 2HZ  LYS A  97      29.040  14.568  -9.637  1.00  9.69           H  
ATOM   1379 3HZ  LYS A  97      28.482  15.993  -9.057  1.00  9.69           H  
ATOM   1380  N   TYR A  98      28.707  14.161  -1.602  1.00  9.82           N  
ATOM   1381  CA  TYR A  98      28.976  15.257  -0.670  1.00  9.82           C  
ATOM   1382  C   TYR A  98      30.287  14.945   0.055  1.00  9.82           C  
ATOM   1383  O   TYR A  98      31.167  15.803   0.189  1.00  9.82           O  
ATOM   1384  CB  TYR A  98      27.863  15.391   0.388  1.00  9.82           C  
ATOM   1385  CG  TYR A  98      26.549  16.027  -0.056  1.00  9.82           C  
ATOM   1386  CD1 TYR A  98      26.118  15.927  -1.350  1.00  9.82           C  
ATOM   1387  CD2 TYR A  98      25.773  16.706   0.874  1.00  9.82           C  
ATOM   1388  CE1 TYR A  98      24.936  16.520  -1.728  1.00  9.82           C  
ATOM   1389  CE2 TYR A  98      24.589  17.291   0.494  1.00  9.82           C  
ATOM   1390  CZ  TYR A  98      24.178  17.215  -0.796  1.00  9.82           C  
ATOM   1391  OH  TYR A  98      23.012  17.836  -1.176  1.00  9.82           O  
ATOM   1392  H   TYR A  98      27.813  13.669  -1.597  1.00  9.82           H  
ATOM   1393  HA  TYR A  98      29.090  16.188  -1.223  1.00  9.82           H  
ATOM   1394 1HB  TYR A  98      27.632  14.406   0.771  1.00  9.82           H  
ATOM   1395 2HB  TYR A  98      28.250  15.968   1.227  1.00  9.82           H  
ATOM   1396  HD1 TYR A  98      26.720  15.391  -2.080  1.00  9.82           H  
ATOM   1397  HD2 TYR A  98      26.107  16.782   1.907  1.00  9.82           H  
ATOM   1398  HE1 TYR A  98      24.612  16.450  -2.750  1.00  9.82           H  
ATOM   1399  HE2 TYR A  98      23.983  17.828   1.222  1.00  9.82           H  
ATOM   1400  HH  TYR A  98      22.701  18.391  -0.457  1.00  9.82           H  
ATOM   1401  N   GLY A  99      30.431  13.681   0.477  1.00  9.97           N  
ATOM   1402  CA  GLY A  99      31.655  13.215   1.116  1.00  9.97           C  
ATOM   1403  C   GLY A  99      32.862  13.136   0.160  1.00  9.97           C  
ATOM   1404  O   GLY A  99      33.874  13.823   0.355  1.00  9.97           O  
ATOM   1405  H   GLY A  99      29.647  13.032   0.359  1.00  9.97           H  
ATOM   1406 1HA  GLY A  99      31.895  13.874   1.949  1.00  9.97           H  
ATOM   1407 2HA  GLY A  99      31.471  12.228   1.542  1.00  9.97           H  
ATOM   1408  N   GLU A 100      32.754  12.320  -0.896  1.00 10.16           N  
ATOM   1409  CA  GLU A 100      33.894  12.087  -1.790  1.00 10.16           C  
ATOM   1410  C   GLU A 100      34.384  13.310  -2.546  1.00 10.16           C  
ATOM   1411  O   GLU A 100      35.597  13.523  -2.639  1.00 10.16           O  
ATOM   1412  CB  GLU A 100      33.572  10.981  -2.796  1.00 10.16           C  
ATOM   1413  CG  GLU A 100      34.663  10.711  -3.876  1.00 10.16           C  
ATOM   1414  CD  GLU A 100      36.015  10.186  -3.445  1.00 10.16           C  
ATOM   1415  OE1 GLU A 100      36.149   9.709  -2.341  1.00 10.16           O  
ATOM   1416  OE2 GLU A 100      36.927  10.225  -4.284  1.00 10.16           O  
ATOM   1417  H   GLU A 100      31.882  11.812  -1.063  1.00 10.16           H  
ATOM   1418  HA  GLU A 100      34.722  11.734  -1.174  1.00 10.16           H  
ATOM   1419 1HB  GLU A 100      33.391  10.047  -2.263  1.00 10.16           H  
ATOM   1420 2HB  GLU A 100      32.649  11.231  -3.322  1.00 10.16           H  
ATOM   1421 1HG  GLU A 100      34.246  10.000  -4.549  1.00 10.16           H  
ATOM   1422 2HG  GLU A 100      34.815  11.634  -4.426  1.00 10.16           H  
ATOM   1423  N   SER A 101      33.477  14.176  -3.003  1.00 10.42           N  
ATOM   1424  CA  SER A 101      33.892  15.314  -3.804  1.00 10.42           C  
ATOM   1425  C   SER A 101      34.563  16.391  -2.971  1.00 10.42           C  
ATOM   1426  O   SER A 101      34.929  17.437  -3.505  1.00 10.42           O  
ATOM   1427  CB  SER A 101      32.781  15.908  -4.632  1.00 10.42           C  
ATOM   1428  OG  SER A 101      31.810  16.511  -3.858  1.00 10.42           O  
ATOM   1429  H   SER A 101      32.484  14.024  -2.850  1.00 10.42           H  
ATOM   1430  HA  SER A 101      34.595  14.957  -4.530  1.00 10.42           H  
ATOM   1431 1HB  SER A 101      33.201  16.634  -5.326  1.00 10.42           H  
ATOM   1432 2HB  SER A 101      32.333  15.119  -5.230  1.00 10.42           H  
ATOM   1433  HG  SER A 101      31.463  15.790  -3.273  1.00 10.42           H  
ATOM   1434  N   SER A 102      34.698  16.178  -1.655  1.00 10.73           N  
ATOM   1435  CA  SER A 102      35.400  17.138  -0.835  1.00 10.73           C  
ATOM   1436  C   SER A 102      36.894  17.216  -1.208  1.00 10.73           C  
ATOM   1437  O   SER A 102      37.564  18.187  -0.856  1.00 10.73           O  
ATOM   1438  CB  SER A 102      35.240  16.788   0.634  1.00 10.73           C  
ATOM   1439  OG  SER A 102      35.895  15.588   0.953  1.00 10.73           O  
ATOM   1440  H   SER A 102      34.361  15.320  -1.214  1.00 10.73           H  
ATOM   1441  HA  SER A 102      34.955  18.119  -1.003  1.00 10.73           H  
ATOM   1442 1HB  SER A 102      35.639  17.596   1.242  1.00 10.73           H  
ATOM   1443 2HB  SER A 102      34.177  16.691   0.869  1.00 10.73           H  
ATOM   1444  HG  SER A 102      35.302  14.870   0.628  1.00 10.73           H  
ATOM   1445  N   GLY A 103      37.439  16.199  -1.906  1.00 11.03           N  
ATOM   1446  CA  GLY A 103      38.852  16.280  -2.268  1.00 11.03           C  
ATOM   1447  C   GLY A 103      39.036  17.324  -3.391  1.00 11.03           C  
ATOM   1448  O   GLY A 103      38.317  17.269  -4.388  1.00 11.03           O  
ATOM   1449  H   GLY A 103      36.867  15.393  -2.173  1.00 11.03           H  
ATOM   1450 1HA  GLY A 103      39.414  16.526  -1.374  1.00 11.03           H  
ATOM   1451 2HA  GLY A 103      39.193  15.303  -2.611  1.00 11.03           H  
ATOM   1452  N   PRO A 104      40.085  18.168  -3.342  1.00 11.24           N  
ATOM   1453  CA  PRO A 104      40.380  19.249  -4.284  1.00 11.24           C  
ATOM   1454  C   PRO A 104      40.890  18.877  -5.678  1.00 11.24           C  
ATOM   1455  O   PRO A 104      40.923  19.732  -6.564  1.00 11.24           O  
ATOM   1456  CB  PRO A 104      41.472  20.025  -3.542  1.00 11.24           C  
ATOM   1457  CG  PRO A 104      42.162  18.992  -2.680  1.00 11.24           C  
ATOM   1458  CD  PRO A 104      41.065  18.051  -2.245  1.00 11.24           C  
ATOM   1459  HA  PRO A 104      39.476  19.873  -4.377  1.00 11.24           H  
ATOM   1460 1HB  PRO A 104      42.150  20.494  -4.271  1.00 11.24           H  
ATOM   1461 2HB  PRO A 104      41.020  20.837  -2.955  1.00 11.24           H  
ATOM   1462 1HG  PRO A 104      42.950  18.487  -3.261  1.00 11.24           H  
ATOM   1463 2HG  PRO A 104      42.663  19.483  -1.831  1.00 11.24           H  
ATOM   1464 1HD  PRO A 104      41.469  17.029  -2.176  1.00 11.24           H  
ATOM   1465 2HD  PRO A 104      40.628  18.407  -1.293  1.00 11.24           H  
ATOM   1466  N   GLY A 105      41.346  17.647  -5.881  1.00 11.28           N  
ATOM   1467  CA  GLY A 105      41.930  17.345  -7.182  1.00 11.28           C  
ATOM   1468  C   GLY A 105      40.876  16.956  -8.222  1.00 11.28           C  
ATOM   1469  O   GLY A 105      39.792  16.503  -7.868  1.00 11.28           O  
ATOM   1470  H   GLY A 105      41.298  16.942  -5.162  1.00 11.28           H  
ATOM   1471 1HA  GLY A 105      42.488  18.220  -7.511  1.00 11.28           H  
ATOM   1472 2HA  GLY A 105      42.646  16.533  -7.063  1.00 11.28           H  
ATOM   1473  N   PRO A 106      41.218  17.001  -9.520  1.00 11.15           N  
ATOM   1474  CA  PRO A 106      40.376  16.624 -10.647  1.00 11.15           C  
ATOM   1475  C   PRO A 106      40.063  15.133 -10.674  1.00 11.15           C  
ATOM   1476  O   PRO A 106      39.122  14.699 -11.336  1.00 11.15           O  
ATOM   1477  CB  PRO A 106      41.225  17.045 -11.853  1.00 11.15           C  
ATOM   1478  CG  PRO A 106      42.653  17.030 -11.349  1.00 11.15           C  
ATOM   1479  CD  PRO A 106      42.562  17.470  -9.904  1.00 11.15           C  
ATOM   1480  HA  PRO A 106      39.445  17.209 -10.605  1.00 11.15           H  
ATOM   1481 1HB  PRO A 106      41.063  16.342 -12.684  1.00 11.15           H  
ATOM   1482 2HB  PRO A 106      40.906  18.036 -12.208  1.00 11.15           H  
ATOM   1483 1HG  PRO A 106      43.079  16.024 -11.462  1.00 11.15           H  
ATOM   1484 2HG  PRO A 106      43.273  17.706 -11.959  1.00 11.15           H  
ATOM   1485 1HD  PRO A 106      43.350  16.971  -9.327  1.00 11.15           H  
ATOM   1486 2HD  PRO A 106      42.621  18.570  -9.837  1.00 11.15           H  
ATOM   1487  N   GLY A 107      40.865  14.346  -9.957  1.00 10.93           N  
ATOM   1488  CA  GLY A 107      40.686  12.904  -9.904  1.00 10.93           C  
ATOM   1489  C   GLY A 107      39.703  12.461  -8.818  1.00 10.93           C  
ATOM   1490  O   GLY A 107      39.457  11.264  -8.660  1.00 10.93           O  
ATOM   1491  H   GLY A 107      41.623  14.750  -9.433  1.00 10.93           H  
ATOM   1492 1HA  GLY A 107      40.334  12.553 -10.874  1.00 10.93           H  
ATOM   1493 2HA  GLY A 107      41.652  12.433  -9.731  1.00 10.93           H  
ATOM   1494  N   THR A 108      39.164  13.412  -8.051  1.00 10.63           N  
ATOM   1495  CA  THR A 108      38.222  13.087  -6.987  1.00 10.63           C  
ATOM   1496  C   THR A 108      37.008  12.405  -7.639  1.00 10.63           C  
ATOM   1497  O   THR A 108      36.539  12.857  -8.685  1.00 10.63           O  
ATOM   1498  CB  THR A 108      37.838  14.350  -6.214  1.00 10.63           C  
ATOM   1499  OG1 THR A 108      39.009  14.980  -5.681  1.00 10.63           O  
ATOM   1500  CG2 THR A 108      37.002  13.989  -5.098  1.00 10.63           C  
ATOM   1501  H   THR A 108      39.397  14.395  -8.197  1.00 10.63           H  
ATOM   1502  HA  THR A 108      38.681  12.382  -6.295  1.00 10.63           H  
ATOM   1503  HB  THR A 108      37.319  15.051  -6.868  1.00 10.63           H  
ATOM   1504  HG1 THR A 108      38.743  15.875  -5.356  1.00 10.63           H  
ATOM   1505 1HG2 THR A 108      36.773  14.895  -4.553  1.00 10.63           H  
ATOM   1506 2HG2 THR A 108      36.094  13.514  -5.456  1.00 10.63           H  
ATOM   1507 3HG2 THR A 108      37.534  13.298  -4.446  1.00 10.63           H  
ATOM   1508  N   THR A 109      36.527  11.284  -7.090  1.00 10.30           N  
ATOM   1509  CA  THR A 109      35.455  10.574  -7.789  1.00 10.30           C  
ATOM   1510  C   THR A 109      34.069  11.222  -7.689  1.00 10.30           C  
ATOM   1511  O   THR A 109      33.552  11.528  -6.614  1.00 10.30           O  
ATOM   1512  CB  THR A 109      35.388   9.103  -7.336  1.00 10.30           C  
ATOM   1513  OG1 THR A 109      36.638   8.460  -7.616  1.00 10.30           O  
ATOM   1514  CG2 THR A 109      34.280   8.369  -8.081  1.00 10.30           C  
ATOM   1515  H   THR A 109      36.874  10.926  -6.191  1.00 10.30           H  
ATOM   1516  HA  THR A 109      35.721  10.558  -8.846  1.00 10.30           H  
ATOM   1517  HB  THR A 109      35.202   9.055  -6.281  1.00 10.30           H  
ATOM   1518  HG1 THR A 109      37.345   8.912  -7.137  1.00 10.30           H  
ATOM   1519 1HG2 THR A 109      34.252   7.332  -7.751  1.00 10.30           H  
ATOM   1520 2HG2 THR A 109      33.331   8.833  -7.879  1.00 10.30           H  
ATOM   1521 3HG2 THR A 109      34.477   8.405  -9.151  1.00 10.30           H  
ATOM   1522  N   ASN A 110      33.424  11.369  -8.833  1.00  9.97           N  
ATOM   1523  CA  ASN A 110      32.101  11.971  -8.882  1.00  9.97           C  
ATOM   1524  C   ASN A 110      31.014  10.943  -8.579  1.00  9.97           C  
ATOM   1525  O   ASN A 110      30.296  10.478  -9.472  1.00  9.97           O  
ATOM   1526  CB  ASN A 110      31.895  12.613 -10.238  1.00  9.97           C  
ATOM   1527  CG  ASN A 110      32.797  13.807 -10.438  1.00  9.97           C  
ATOM   1528  OD1 ASN A 110      32.952  14.630  -9.528  1.00  9.97           O  
ATOM   1529  ND2 ASN A 110      33.397  13.910 -11.596  1.00  9.97           N  
ATOM   1530  H   ASN A 110      33.879  11.090  -9.690  1.00  9.97           H  
ATOM   1531  HA  ASN A 110      32.052  12.734  -8.111  1.00  9.97           H  
ATOM   1532 1HB  ASN A 110      32.096  11.883 -11.022  1.00  9.97           H  
ATOM   1533 2HB  ASN A 110      30.859  12.927 -10.340  1.00  9.97           H  
ATOM   1534 1HD2 ASN A 110      34.017  14.678 -11.771  1.00  9.97           H  
ATOM   1535 2HD2 ASN A 110      33.249  13.218 -12.303  1.00  9.97           H  
ATOM   1536  N   VAL A 111      30.882  10.592  -7.305  1.00  9.65           N  
ATOM   1537  CA  VAL A 111      30.021   9.465  -6.955  1.00  9.65           C  
ATOM   1538  C   VAL A 111      28.518   9.718  -6.967  1.00  9.65           C  
ATOM   1539  O   VAL A 111      27.873   9.790  -5.929  1.00  9.65           O  
ATOM   1540  CB  VAL A 111      30.347   8.959  -5.543  1.00  9.65           C  
ATOM   1541  CG1 VAL A 111      29.484   7.756  -5.237  1.00  9.65           C  
ATOM   1542  CG2 VAL A 111      31.790   8.621  -5.439  1.00  9.65           C  
ATOM   1543  H   VAL A 111      31.497  11.040  -6.623  1.00  9.65           H  
ATOM   1544  HA  VAL A 111      30.233   8.663  -7.662  1.00  9.65           H  
ATOM   1545  HB  VAL A 111      30.107   9.736  -4.815  1.00  9.65           H  
ATOM   1546 1HG1 VAL A 111      29.703   7.395  -4.240  1.00  9.65           H  
ATOM   1547 2HG1 VAL A 111      28.432   8.030  -5.306  1.00  9.65           H  
ATOM   1548 3HG1 VAL A 111      29.701   6.973  -5.958  1.00  9.65           H  
ATOM   1549 1HG2 VAL A 111      32.013   8.277  -4.429  1.00  9.65           H  
ATOM   1550 2HG2 VAL A 111      32.032   7.840  -6.153  1.00  9.65           H  
ATOM   1551 3HG2 VAL A 111      32.364   9.506  -5.657  1.00  9.65           H  
ATOM   1552  N   ARG A 112      27.966   9.731  -8.170  1.00  9.34           N  
ATOM   1553  CA  ARG A 112      26.522   9.778  -8.414  1.00  9.34           C  
ATOM   1554  C   ARG A 112      25.736  10.886  -7.701  1.00  9.34           C  
ATOM   1555  O   ARG A 112      24.661  10.615  -7.164  1.00  9.34           O  
ATOM   1556  CB  ARG A 112      25.914   8.448  -7.986  1.00  9.34           C  
ATOM   1557  CG  ARG A 112      26.474   7.223  -8.708  1.00  9.34           C  
ATOM   1558  CD  ARG A 112      25.798   5.965  -8.278  1.00  9.34           C  
ATOM   1559  NE  ARG A 112      25.989   5.693  -6.852  1.00  9.34           N  
ATOM   1560  CZ  ARG A 112      27.077   5.104  -6.308  1.00  9.34           C  
ATOM   1561  NH1 ARG A 112      28.078   4.718  -7.071  1.00  9.34           N  
ATOM   1562  NH2 ARG A 112      27.127   4.913  -5.001  1.00  9.34           N  
ATOM   1563  H   ARG A 112      28.618   9.718  -8.953  1.00  9.34           H  
ATOM   1564  HA  ARG A 112      26.380   9.902  -9.488  1.00  9.34           H  
ATOM   1565 1HB  ARG A 112      26.054   8.303  -6.915  1.00  9.34           H  
ATOM   1566 2HB  ARG A 112      24.839   8.475  -8.168  1.00  9.34           H  
ATOM   1567 1HG  ARG A 112      26.338   7.342  -9.782  1.00  9.34           H  
ATOM   1568 2HG  ARG A 112      27.539   7.131  -8.485  1.00  9.34           H  
ATOM   1569 1HD  ARG A 112      24.729   6.048  -8.469  1.00  9.34           H  
ATOM   1570 2HD  ARG A 112      26.203   5.126  -8.843  1.00  9.34           H  
ATOM   1571  HE  ARG A 112      25.248   5.970  -6.224  1.00  9.34           H  
ATOM   1572 1HH1 ARG A 112      28.035   4.859  -8.071  1.00  9.34           H  
ATOM   1573 2HH1 ARG A 112      28.887   4.276  -6.658  1.00  9.34           H  
ATOM   1574 1HH2 ARG A 112      26.347   5.204  -4.427  1.00  9.34           H  
ATOM   1575 2HH2 ARG A 112      27.933   4.474  -4.581  1.00  9.34           H  
ATOM   1576  N   GLY A 113      26.225  12.123  -7.689  1.00  8.96           N  
ATOM   1577  CA  GLY A 113      25.452  13.149  -6.989  1.00  8.96           C  
ATOM   1578  C   GLY A 113      25.226  14.459  -7.745  1.00  8.96           C  
ATOM   1579  O   GLY A 113      25.774  14.675  -8.830  1.00  8.96           O  
ATOM   1580  H   GLY A 113      27.101  12.324  -8.138  1.00  8.96           H  
ATOM   1581 1HA  GLY A 113      24.483  12.726  -6.729  1.00  8.96           H  
ATOM   1582 2HA  GLY A 113      25.969  13.355  -6.059  1.00  8.96           H  
ATOM   1583  N   PRO A 114      24.537  15.421  -7.099  1.00  8.48           N  
ATOM   1584  CA  PRO A 114      24.131  16.723  -7.606  1.00  8.48           C  
ATOM   1585  C   PRO A 114      25.231  17.771  -7.599  1.00  8.48           C  
ATOM   1586  O   PRO A 114      25.127  18.806  -6.933  1.00  8.48           O  
ATOM   1587  CB  PRO A 114      23.002  17.082  -6.656  1.00  8.48           C  
ATOM   1588  CG  PRO A 114      23.397  16.446  -5.349  1.00  8.48           C  
ATOM   1589  CD  PRO A 114      24.083  15.167  -5.721  1.00  8.48           C  
ATOM   1590  HA  PRO A 114      23.740  16.597  -8.627  1.00  8.48           H  
ATOM   1591 1HB  PRO A 114      22.928  18.176  -6.597  1.00  8.48           H  
ATOM   1592 2HB  PRO A 114      22.048  16.711  -7.053  1.00  8.48           H  
ATOM   1593 1HG  PRO A 114      24.017  17.131  -4.783  1.00  8.48           H  
ATOM   1594 2HG  PRO A 114      22.524  16.245  -4.731  1.00  8.48           H  
ATOM   1595 1HD  PRO A 114      24.926  14.999  -5.035  1.00  8.48           H  
ATOM   1596 2HD  PRO A 114      23.343  14.356  -5.700  1.00  8.48           H  
ATOM   1597  N   GLY A 115      26.262  17.485  -8.391  1.00  7.94           N  
ATOM   1598  CA  GLY A 115      27.492  18.280  -8.575  1.00  7.94           C  
ATOM   1599  C   GLY A 115      27.454  19.800  -8.317  1.00  7.94           C  
ATOM   1600  O   GLY A 115      28.356  20.302  -7.646  1.00  7.94           O  
ATOM   1601  H   GLY A 115      26.181  16.599  -8.890  1.00  7.94           H  
ATOM   1602 1HA  GLY A 115      28.241  17.861  -7.909  1.00  7.94           H  
ATOM   1603 2HA  GLY A 115      27.875  18.103  -9.577  1.00  7.94           H  
ATOM   1604  N   PRO A 116      26.543  20.547  -8.974  1.00  7.37           N  
ATOM   1605  CA  PRO A 116      26.329  21.986  -8.902  1.00  7.37           C  
ATOM   1606  C   PRO A 116      25.904  22.512  -7.535  1.00  7.37           C  
ATOM   1607  O   PRO A 116      26.168  21.914  -6.491  1.00  7.37           O  
ATOM   1608  CB  PRO A 116      25.219  22.212  -9.930  1.00  7.37           C  
ATOM   1609  CG  PRO A 116      25.316  21.053 -10.876  1.00  7.37           C  
ATOM   1610  CD  PRO A 116      25.702  19.905 -10.025  1.00  7.37           C  
ATOM   1611  HA  PRO A 116      27.252  22.488  -9.228  1.00  7.37           H  
ATOM   1612 1HB  PRO A 116      24.244  22.251  -9.426  1.00  7.37           H  
ATOM   1613 2HB  PRO A 116      25.372  23.178 -10.424  1.00  7.37           H  
ATOM   1614 1HG  PRO A 116      24.353  20.887 -11.376  1.00  7.37           H  
ATOM   1615 2HG  PRO A 116      26.051  21.266 -11.664  1.00  7.37           H  
ATOM   1616 1HD  PRO A 116      24.787  19.487  -9.602  1.00  7.37           H  
ATOM   1617 2HD  PRO A 116      26.255  19.186 -10.628  1.00  7.37           H  
ATOM   1618  N   GLY A 117      25.295  23.698  -7.545  1.00  6.83           N  
ATOM   1619  CA  GLY A 117      25.018  24.461  -6.332  1.00  6.83           C  
ATOM   1620  C   GLY A 117      24.392  23.697  -5.160  1.00  6.83           C  
ATOM   1621  O   GLY A 117      24.666  24.046  -4.021  1.00  6.83           O  
ATOM   1622  H   GLY A 117      25.066  24.125  -8.431  1.00  6.83           H  
ATOM   1623 1HA  GLY A 117      25.942  24.930  -6.000  1.00  6.83           H  
ATOM   1624 2HA  GLY A 117      24.356  25.285  -6.598  1.00  6.83           H  
ATOM   1625  N   LYS A 118      23.556  22.683  -5.388  1.00  6.39           N  
ATOM   1626  CA  LYS A 118      22.969  21.977  -4.241  1.00  6.39           C  
ATOM   1627  C   LYS A 118      24.056  21.262  -3.417  1.00  6.39           C  
ATOM   1628  O   LYS A 118      24.170  21.483  -2.204  1.00  6.39           O  
ATOM   1629  CB  LYS A 118      21.883  20.998  -4.708  1.00  6.39           C  
ATOM   1630  CG  LYS A 118      21.158  20.209  -3.584  1.00  6.39           C  
ATOM   1631  CD  LYS A 118      19.871  19.499  -4.112  1.00  6.39           C  
ATOM   1632  CE  LYS A 118      20.219  18.459  -5.126  1.00  6.39           C  
ATOM   1633  NZ  LYS A 118      19.047  17.689  -5.628  1.00  6.39           N  
ATOM   1634  H   LYS A 118      23.343  22.402  -6.333  1.00  6.39           H  
ATOM   1635  HA  LYS A 118      22.499  22.715  -3.590  1.00  6.39           H  
ATOM   1636 1HB  LYS A 118      21.153  21.515  -5.312  1.00  6.39           H  
ATOM   1637 2HB  LYS A 118      22.347  20.254  -5.350  1.00  6.39           H  
ATOM   1638 1HG  LYS A 118      21.838  19.443  -3.202  1.00  6.39           H  
ATOM   1639 2HG  LYS A 118      20.904  20.874  -2.769  1.00  6.39           H  
ATOM   1640 1HD  LYS A 118      19.348  19.016  -3.279  1.00  6.39           H  
ATOM   1641 2HD  LYS A 118      19.199  20.226  -4.566  1.00  6.39           H  
ATOM   1642 1HE  LYS A 118      20.693  18.956  -5.966  1.00  6.39           H  
ATOM   1643 2HE  LYS A 118      20.912  17.776  -4.677  1.00  6.39           H  
ATOM   1644 1HZ  LYS A 118      19.356  17.018  -6.307  1.00  6.39           H  
ATOM   1645 2HZ  LYS A 118      18.594  17.182  -4.853  1.00  6.39           H  
ATOM   1646 3HZ  LYS A 118      18.385  18.309  -6.053  1.00  6.39           H  
ATOM   1647  N   LYS A 119      24.879  20.432  -4.074  1.00  6.09           N  
ATOM   1648  CA  LYS A 119      25.956  19.742  -3.379  1.00  6.09           C  
ATOM   1649  C   LYS A 119      26.946  20.756  -2.820  1.00  6.09           C  
ATOM   1650  O   LYS A 119      27.382  20.659  -1.667  1.00  6.09           O  
ATOM   1651  CB  LYS A 119      26.681  18.804  -4.330  1.00  6.09           C  
ATOM   1652  CG  LYS A 119      27.690  17.920  -3.727  1.00  6.09           C  
ATOM   1653  CD  LYS A 119      29.023  18.473  -3.718  1.00  6.09           C  
ATOM   1654  CE  LYS A 119      29.545  18.894  -5.043  1.00  6.09           C  
ATOM   1655  NZ  LYS A 119      31.003  19.158  -4.948  1.00  6.09           N  
ATOM   1656  H   LYS A 119      24.781  20.246  -5.075  1.00  6.09           H  
ATOM   1657  HA  LYS A 119      25.539  19.182  -2.548  1.00  6.09           H  
ATOM   1658 1HB  LYS A 119      25.973  18.157  -4.780  1.00  6.09           H  
ATOM   1659 2HB  LYS A 119      27.151  19.382  -5.131  1.00  6.09           H  
ATOM   1660 1HG  LYS A 119      27.438  17.794  -2.699  1.00  6.09           H  
ATOM   1661 2HG  LYS A 119      27.688  16.944  -4.217  1.00  6.09           H  
ATOM   1662 1HD  LYS A 119      29.015  19.342  -3.069  1.00  6.09           H  
ATOM   1663 2HD  LYS A 119      29.687  17.733  -3.309  1.00  6.09           H  
ATOM   1664 1HE  LYS A 119      29.358  18.139  -5.796  1.00  6.09           H  
ATOM   1665 2HE  LYS A 119      29.044  19.811  -5.322  1.00  6.09           H  
ATOM   1666 1HZ  LYS A 119      31.372  19.477  -5.826  1.00  6.09           H  
ATOM   1667 2HZ  LYS A 119      31.193  19.850  -4.206  1.00  6.09           H  
ATOM   1668 3HZ  LYS A 119      31.434  18.268  -4.684  1.00  6.09           H  
ATOM   1669  N   VAL A 120      27.305  21.740  -3.646  1.00  5.95           N  
ATOM   1670  CA  VAL A 120      28.300  22.729  -3.254  1.00  5.95           C  
ATOM   1671  C   VAL A 120      27.862  23.514  -2.034  1.00  5.95           C  
ATOM   1672  O   VAL A 120      28.650  23.728  -1.108  1.00  5.95           O  
ATOM   1673  CB  VAL A 120      28.566  23.699  -4.400  1.00  5.95           C  
ATOM   1674  CG1 VAL A 120      29.435  24.834  -3.914  1.00  5.95           C  
ATOM   1675  CG2 VAL A 120      29.222  22.958  -5.543  1.00  5.95           C  
ATOM   1676  H   VAL A 120      26.885  21.792  -4.580  1.00  5.95           H  
ATOM   1677  HA  VAL A 120      29.227  22.201  -3.016  1.00  5.95           H  
ATOM   1678  HB  VAL A 120      27.630  24.114  -4.730  1.00  5.95           H  
ATOM   1679 1HG1 VAL A 120      29.609  25.529  -4.731  1.00  5.95           H  
ATOM   1680 2HG1 VAL A 120      28.931  25.350  -3.096  1.00  5.95           H  
ATOM   1681 3HG1 VAL A 120      30.386  24.433  -3.563  1.00  5.95           H  
ATOM   1682 1HG2 VAL A 120      29.397  23.643  -6.369  1.00  5.95           H  
ATOM   1683 2HG2 VAL A 120      30.168  22.537  -5.208  1.00  5.95           H  
ATOM   1684 3HG2 VAL A 120      28.568  22.156  -5.873  1.00  5.95           H  
ATOM   1685  N   LEU A 121      26.607  23.953  -2.022  1.00  5.99           N  
ATOM   1686  CA  LEU A 121      26.070  24.673  -0.890  1.00  5.99           C  
ATOM   1687  C   LEU A 121      26.244  23.852   0.349  1.00  5.99           C  
ATOM   1688  O   LEU A 121      26.720  24.355   1.362  1.00  5.99           O  
ATOM   1689  CB  LEU A 121      24.596  24.993  -1.066  1.00  5.99           C  
ATOM   1690  CG  LEU A 121      23.965  25.857   0.027  1.00  5.99           C  
ATOM   1691  CD1 LEU A 121      22.763  26.518  -0.541  1.00  5.99           C  
ATOM   1692  CD2 LEU A 121      23.599  24.991   1.223  1.00  5.99           C  
ATOM   1693  H   LEU A 121      25.986  23.777  -2.809  1.00  5.99           H  
ATOM   1694  HA  LEU A 121      26.630  25.605  -0.775  1.00  5.99           H  
ATOM   1695 1HB  LEU A 121      24.470  25.519  -2.008  1.00  5.99           H  
ATOM   1696 2HB  LEU A 121      24.038  24.054  -1.128  1.00  5.99           H  
ATOM   1697  HG  LEU A 121      24.665  26.631   0.341  1.00  5.99           H  
ATOM   1698 1HD1 LEU A 121      22.300  27.141   0.220  1.00  5.99           H  
ATOM   1699 2HD1 LEU A 121      23.050  27.133  -1.393  1.00  5.99           H  
ATOM   1700 3HD1 LEU A 121      22.075  25.747  -0.863  1.00  5.99           H  
ATOM   1701 1HD2 LEU A 121      23.140  25.610   1.992  1.00  5.99           H  
ATOM   1702 2HD2 LEU A 121      22.905  24.220   0.904  1.00  5.99           H  
ATOM   1703 3HD2 LEU A 121      24.489  24.528   1.626  1.00  5.99           H  
ATOM   1704  N   ALA A 122      25.831  22.580   0.283  1.00  6.19           N  
ATOM   1705  CA  ALA A 122      25.929  21.731   1.449  1.00  6.19           C  
ATOM   1706  C   ALA A 122      27.367  21.629   1.937  1.00  6.19           C  
ATOM   1707  O   ALA A 122      27.613  21.683   3.141  1.00  6.19           O  
ATOM   1708  CB  ALA A 122      25.399  20.362   1.123  1.00  6.19           C  
ATOM   1709  H   ALA A 122      25.437  22.206  -0.585  1.00  6.19           H  
ATOM   1710  HA  ALA A 122      25.327  22.171   2.240  1.00  6.19           H  
ATOM   1711 1HB  ALA A 122      25.450  19.737   2.011  1.00  6.19           H  
ATOM   1712 2HB  ALA A 122      24.369  20.446   0.785  1.00  6.19           H  
ATOM   1713 3HB  ALA A 122      26.003  19.924   0.330  1.00  6.19           H  
ATOM   1714  N   GLN A 123      28.334  21.532   1.026  1.00  6.52           N  
ATOM   1715  CA  GLN A 123      29.726  21.461   1.454  1.00  6.52           C  
ATOM   1716  C   GLN A 123      30.191  22.739   2.135  1.00  6.52           C  
ATOM   1717  O   GLN A 123      30.891  22.689   3.146  1.00  6.52           O  
ATOM   1718  CB  GLN A 123      30.637  21.119   0.282  1.00  6.52           C  
ATOM   1719  CG  GLN A 123      30.477  19.705  -0.179  1.00  6.52           C  
ATOM   1720  CD  GLN A 123      31.242  19.373  -1.424  1.00  6.52           C  
ATOM   1721  OE1 GLN A 123      31.438  20.207  -2.349  1.00  6.52           O  
ATOM   1722  NE2 GLN A 123      31.657  18.116  -1.488  1.00  6.52           N  
ATOM   1723  H   GLN A 123      28.092  21.479   0.032  1.00  6.52           H  
ATOM   1724  HA  GLN A 123      29.807  20.655   2.186  1.00  6.52           H  
ATOM   1725 1HB  GLN A 123      30.405  21.779  -0.559  1.00  6.52           H  
ATOM   1726 2HB  GLN A 123      31.676  21.286   0.558  1.00  6.52           H  
ATOM   1727 1HG  GLN A 123      30.817  19.035   0.613  1.00  6.52           H  
ATOM   1728 2HG  GLN A 123      29.419  19.529  -0.381  1.00  6.52           H  
ATOM   1729 1HE2 GLN A 123      32.109  17.755  -2.307  1.00  6.52           H  
ATOM   1730 2HE2 GLN A 123      31.456  17.455  -0.733  1.00  6.52           H  
ATOM   1731  N   LYS A 124      29.772  23.892   1.604  1.00  6.93           N  
ATOM   1732  CA  LYS A 124      30.160  25.163   2.205  1.00  6.93           C  
ATOM   1733  C   LYS A 124      29.490  25.334   3.565  1.00  6.93           C  
ATOM   1734  O   LYS A 124      30.101  25.813   4.523  1.00  6.93           O  
ATOM   1735  CB  LYS A 124      29.800  26.325   1.275  1.00  6.93           C  
ATOM   1736  CG  LYS A 124      30.670  26.419   0.014  1.00  6.93           C  
ATOM   1737  CD  LYS A 124      30.255  27.593  -0.867  1.00  6.93           C  
ATOM   1738  CE  LYS A 124      31.164  27.727  -2.083  1.00  6.93           C  
ATOM   1739  NZ  LYS A 124      30.742  28.846  -2.975  1.00  6.93           N  
ATOM   1740  H   LYS A 124      29.200  23.876   0.759  1.00  6.93           H  
ATOM   1741  HA  LYS A 124      31.238  25.161   2.356  1.00  6.93           H  
ATOM   1742 1HB  LYS A 124      28.763  26.209   0.947  1.00  6.93           H  
ATOM   1743 2HB  LYS A 124      29.873  27.265   1.816  1.00  6.93           H  
ATOM   1744 1HG  LYS A 124      31.716  26.530   0.296  1.00  6.93           H  
ATOM   1745 2HG  LYS A 124      30.562  25.495  -0.559  1.00  6.93           H  
ATOM   1746 1HD  LYS A 124      29.228  27.438  -1.207  1.00  6.93           H  
ATOM   1747 2HD  LYS A 124      30.294  28.515  -0.289  1.00  6.93           H  
ATOM   1748 1HE  LYS A 124      32.182  27.912  -1.744  1.00  6.93           H  
ATOM   1749 2HE  LYS A 124      31.147  26.801  -2.646  1.00  6.93           H  
ATOM   1750 1HZ  LYS A 124      31.370  28.904  -3.764  1.00  6.93           H  
ATOM   1751 2HZ  LYS A 124      29.801  28.681  -3.305  1.00  6.93           H  
ATOM   1752 3HZ  LYS A 124      30.768  29.716  -2.460  1.00  6.93           H  
ATOM   1753  N   ALA A 125      28.222  24.934   3.642  1.00  7.34           N  
ATOM   1754  CA  ALA A 125      27.439  24.962   4.866  1.00  7.34           C  
ATOM   1755  C   ALA A 125      28.020  24.006   5.896  1.00  7.34           C  
ATOM   1756  O   ALA A 125      27.956  24.253   7.109  1.00  7.34           O  
ATOM   1757  CB  ALA A 125      25.996  24.588   4.585  1.00  7.34           C  
ATOM   1758  H   ALA A 125      27.774  24.576   2.804  1.00  7.34           H  
ATOM   1759  HA  ALA A 125      27.483  25.970   5.272  1.00  7.34           H  
ATOM   1760 1HB  ALA A 125      25.419  24.627   5.507  1.00  7.34           H  
ATOM   1761 2HB  ALA A 125      25.576  25.282   3.857  1.00  7.34           H  
ATOM   1762 3HB  ALA A 125      25.967  23.579   4.183  1.00  7.34           H  
ATOM   1763  N   ALA A 126      28.578  22.901   5.399  1.00  7.66           N  
ATOM   1764  CA  ALA A 126      29.101  21.833   6.215  1.00  7.66           C  
ATOM   1765  C   ALA A 126      27.991  21.430   7.154  1.00  7.66           C  
ATOM   1766  O   ALA A 126      26.869  21.211   6.698  1.00  7.66           O  
ATOM   1767  CB  ALA A 126      30.359  22.277   6.945  1.00  7.66           C  
ATOM   1768  H   ALA A 126      28.585  22.759   4.393  1.00  7.66           H  
ATOM   1769  HA  ALA A 126      29.336  20.986   5.572  1.00  7.66           H  
ATOM   1770 1HB  ALA A 126      30.744  21.459   7.546  1.00  7.66           H  
ATOM   1771 2HB  ALA A 126      31.108  22.566   6.200  1.00  7.66           H  
ATOM   1772 3HB  ALA A 126      30.144  23.130   7.584  1.00  7.66           H  
ATOM   1773  N   ARG A 127      28.265  21.339   8.449  1.00  7.81           N  
ATOM   1774  CA  ARG A 127      27.223  20.977   9.401  1.00  7.81           C  
ATOM   1775  C   ARG A 127      26.323  19.852   8.860  1.00  7.81           C  
ATOM   1776  O   ARG A 127      26.770  18.709   8.735  1.00  7.81           O  
ATOM   1777  CB  ARG A 127      26.407  22.227   9.700  1.00  7.81           C  
ATOM   1778  CG  ARG A 127      27.186  23.314  10.423  1.00  7.81           C  
ATOM   1779  CD  ARG A 127      26.415  24.582  10.537  1.00  7.81           C  
ATOM   1780  NE  ARG A 127      26.282  25.277   9.240  1.00  7.81           N  
ATOM   1781  CZ  ARG A 127      25.463  26.332   9.022  1.00  7.81           C  
ATOM   1782  NH1 ARG A 127      24.708  26.793  10.000  1.00  7.81           N  
ATOM   1783  NH2 ARG A 127      25.415  26.906   7.834  1.00  7.81           N  
ATOM   1784  H   ARG A 127      29.193  21.531   8.786  1.00  7.81           H  
ATOM   1785  HA  ARG A 127      27.698  20.635  10.320  1.00  7.81           H  
ATOM   1786 1HB  ARG A 127      26.028  22.664   8.773  1.00  7.81           H  
ATOM   1787 2HB  ARG A 127      25.554  21.972  10.329  1.00  7.81           H  
ATOM   1788 1HG  ARG A 127      27.447  22.973  11.423  1.00  7.81           H  
ATOM   1789 2HG  ARG A 127      28.100  23.526   9.860  1.00  7.81           H  
ATOM   1790 1HD  ARG A 127      25.415  24.362  10.906  1.00  7.81           H  
ATOM   1791 2HD  ARG A 127      26.919  25.253  11.230  1.00  7.81           H  
ATOM   1792  HE  ARG A 127      26.867  24.945   8.446  1.00  7.81           H  
ATOM   1793 1HH1 ARG A 127      24.742  26.359  10.911  1.00  7.81           H  
ATOM   1794 2HH1 ARG A 127      24.098  27.582   9.839  1.00  7.81           H  
ATOM   1795 1HH2 ARG A 127      25.995  26.558   7.082  1.00  7.81           H  
ATOM   1796 2HH2 ARG A 127      24.805  27.694   7.679  1.00  7.81           H  
ATOM   1797  N   THR A 128      25.059  20.178   8.580  1.00  7.82           N  
ATOM   1798  CA  THR A 128      24.071  19.234   8.071  1.00  7.82           C  
ATOM   1799  C   THR A 128      22.946  19.979   7.350  1.00  7.82           C  
ATOM   1800  O   THR A 128      22.667  21.135   7.671  1.00  7.82           O  
ATOM   1801  CB  THR A 128      23.480  18.390   9.199  1.00  7.82           C  
ATOM   1802  OG1 THR A 128      22.600  17.415   8.636  1.00  7.82           O  
ATOM   1803  CG2 THR A 128      22.723  19.287  10.149  1.00  7.82           C  
ATOM   1804  H   THR A 128      24.777  21.136   8.695  1.00  7.82           H  
ATOM   1805  HA  THR A 128      24.558  18.574   7.353  1.00  7.82           H  
ATOM   1806  HB  THR A 128      24.276  17.878   9.736  1.00  7.82           H  
ATOM   1807  HG1 THR A 128      21.969  17.868   8.067  1.00  7.82           H  
ATOM   1808 1HG2 THR A 128      22.289  18.691  10.951  1.00  7.82           H  
ATOM   1809 2HG2 THR A 128      23.404  20.023  10.571  1.00  7.82           H  
ATOM   1810 3HG2 THR A 128      21.937  19.799   9.606  1.00  7.82           H  
ATOM   1811  N   LEU A 129      22.268  19.316   6.410  1.00  7.73           N  
ATOM   1812  CA  LEU A 129      21.122  19.940   5.746  1.00  7.73           C  
ATOM   1813  C   LEU A 129      19.999  20.304   6.728  1.00  7.73           C  
ATOM   1814  O   LEU A 129      19.398  21.362   6.562  1.00  7.73           O  
ATOM   1815  CB  LEU A 129      20.551  19.029   4.661  1.00  7.73           C  
ATOM   1816  CG  LEU A 129      21.415  18.774   3.424  1.00  7.73           C  
ATOM   1817  CD1 LEU A 129      20.716  17.725   2.544  1.00  7.73           C  
ATOM   1818  CD2 LEU A 129      21.616  20.074   2.664  1.00  7.73           C  
ATOM   1819  H   LEU A 129      22.556  18.378   6.158  1.00  7.73           H  
ATOM   1820  HA  LEU A 129      21.468  20.863   5.275  1.00  7.73           H  
ATOM   1821 1HB  LEU A 129      20.296  18.066   5.104  1.00  7.73           H  
ATOM   1822 2HB  LEU A 129      19.647  19.493   4.297  1.00  7.73           H  
ATOM   1823  HG  LEU A 129      22.385  18.378   3.726  1.00  7.73           H  
ATOM   1824 1HD1 LEU A 129      21.323  17.528   1.664  1.00  7.73           H  
ATOM   1825 2HD1 LEU A 129      20.588  16.802   3.109  1.00  7.73           H  
ATOM   1826 3HD1 LEU A 129      19.733  18.099   2.233  1.00  7.73           H  
ATOM   1827 1HD2 LEU A 129      22.225  19.890   1.783  1.00  7.73           H  
ATOM   1828 2HD2 LEU A 129      20.645  20.460   2.359  1.00  7.73           H  
ATOM   1829 3HD2 LEU A 129      22.114  20.799   3.307  1.00  7.73           H  
ATOM   1830  N   PRO A 130      19.764  19.385   7.724  1.00  7.55           N  
ATOM   1831  CA  PRO A 130      19.388  18.479   8.868  1.00  7.55           C  
ATOM   1832  C   PRO A 130      18.238  17.542   8.532  1.00  7.55           C  
ATOM   1833  O   PRO A 130      17.113  17.984   8.333  1.00  7.55           O  
ATOM   1834  CB  PRO A 130      18.912  19.281  10.051  1.00  7.55           C  
ATOM   1835  CG  PRO A 130      18.257  20.273   9.540  1.00  7.55           C  
ATOM   1836  CD  PRO A 130      18.860  20.586   8.318  1.00  7.55           C  
ATOM   1837  HA  PRO A 130      20.259  17.888   9.160  1.00  7.55           H  
ATOM   1838 1HB  PRO A 130      18.284  18.641  10.693  1.00  7.55           H  
ATOM   1839 2HB  PRO A 130      19.763  19.604  10.662  1.00  7.55           H  
ATOM   1840 1HG  PRO A 130      17.218  19.988   9.399  1.00  7.55           H  
ATOM   1841 2HG  PRO A 130      18.264  21.126  10.231  1.00  7.55           H  
ATOM   1842 1HD  PRO A 130      17.948  20.766   7.713  1.00  7.55           H  
ATOM   1843 2HD  PRO A 130      19.473  21.496   8.544  1.00  7.55           H  
ATOM   1844  N   LYS A 131      18.535  16.245   8.529  1.00  7.31           N  
ATOM   1845  CA  LYS A 131      17.552  15.180   8.307  1.00  7.31           C  
ATOM   1846  C   LYS A 131      16.418  15.258   9.332  1.00  7.31           C  
ATOM   1847  O   LYS A 131      16.684  15.328  10.534  1.00  7.31           O  
ATOM   1848  CB  LYS A 131      18.268  13.819   8.436  1.00  7.31           C  
ATOM   1849  CG  LYS A 131      17.447  12.582   8.107  1.00  7.31           C  
ATOM   1850  CD  LYS A 131      18.243  11.300   8.293  1.00  7.31           C  
ATOM   1851  CE  LYS A 131      19.297  11.145   7.205  1.00  7.31           C  
ATOM   1852  NZ  LYS A 131      20.020   9.843   7.304  1.00  7.31           N  
ATOM   1853  H   LYS A 131      19.493  15.969   8.698  1.00  7.31           H  
ATOM   1854  HA  LYS A 131      17.124  15.290   7.306  1.00  7.31           H  
ATOM   1855 1HB  LYS A 131      19.139  13.813   7.781  1.00  7.31           H  
ATOM   1856 2HB  LYS A 131      18.631  13.702   9.456  1.00  7.31           H  
ATOM   1857 1HG  LYS A 131      16.559  12.547   8.725  1.00  7.31           H  
ATOM   1858 2HG  LYS A 131      17.163  12.622   7.082  1.00  7.31           H  
ATOM   1859 1HD  LYS A 131      18.734  11.317   9.265  1.00  7.31           H  
ATOM   1860 2HD  LYS A 131      17.567  10.444   8.260  1.00  7.31           H  
ATOM   1861 1HE  LYS A 131      18.811  11.209   6.232  1.00  7.31           H  
ATOM   1862 2HE  LYS A 131      20.019  11.955   7.292  1.00  7.31           H  
ATOM   1863 1HZ  LYS A 131      20.706   9.782   6.566  1.00  7.31           H  
ATOM   1864 2HZ  LYS A 131      20.482   9.780   8.200  1.00  7.31           H  
ATOM   1865 3HZ  LYS A 131      19.363   9.083   7.213  1.00  7.31           H  
ATOM   1866  N   LYS A 132      15.162  15.220   8.872  1.00  7.05           N  
ATOM   1867  CA  LYS A 132      14.006  15.272   9.773  1.00  7.05           C  
ATOM   1868  C   LYS A 132      13.261  13.951   9.957  1.00  7.05           C  
ATOM   1869  O   LYS A 132      12.198  13.937  10.577  1.00  7.05           O  
ATOM   1870  CB  LYS A 132      12.988  16.300   9.297  1.00  7.05           C  
ATOM   1871  CG  LYS A 132      13.491  17.729   9.212  1.00  7.05           C  
ATOM   1872  CD  LYS A 132      13.852  18.268  10.581  1.00  7.05           C  
ATOM   1873  CE  LYS A 132      14.187  19.745  10.520  1.00  7.05           C  
ATOM   1874  NZ  LYS A 132      14.581  20.281  11.860  1.00  7.05           N  
ATOM   1875  H   LYS A 132      14.993  15.210   7.867  1.00  7.05           H  
ATOM   1876  HA  LYS A 132      14.366  15.577  10.755  1.00  7.05           H  
ATOM   1877 1HB  LYS A 132      12.634  16.009   8.317  1.00  7.05           H  
ATOM   1878 2HB  LYS A 132      12.128  16.294   9.967  1.00  7.05           H  
ATOM   1879 1HG  LYS A 132      14.384  17.752   8.582  1.00  7.05           H  
ATOM   1880 2HG  LYS A 132      12.731  18.363   8.761  1.00  7.05           H  
ATOM   1881 1HD  LYS A 132      13.024  18.112  11.272  1.00  7.05           H  
ATOM   1882 2HD  LYS A 132      14.727  17.728  10.954  1.00  7.05           H  
ATOM   1883 1HE  LYS A 132      15.000  19.891   9.820  1.00  7.05           H  
ATOM   1884 2HE  LYS A 132      13.317  20.294  10.163  1.00  7.05           H  
ATOM   1885 1HZ  LYS A 132      14.798  21.263  11.778  1.00  7.05           H  
ATOM   1886 2HZ  LYS A 132      13.819  20.156  12.513  1.00  7.05           H  
ATOM   1887 3HZ  LYS A 132      15.395  19.779  12.189  1.00  7.05           H  
ATOM   1888  N   ARG A 133      13.774  12.849   9.421  1.00  6.83           N  
ATOM   1889  CA  ARG A 133      13.044  11.588   9.563  1.00  6.83           C  
ATOM   1890  C   ARG A 133      12.839  11.294  11.042  1.00  6.83           C  
ATOM   1891  O   ARG A 133      13.803  11.264  11.809  1.00  6.83           O  
ATOM   1892  CB  ARG A 133      13.785  10.437   8.908  1.00  6.83           C  
ATOM   1893  CG  ARG A 133      13.020   9.124   8.888  1.00  6.83           C  
ATOM   1894  CD  ARG A 133      13.785   8.027   8.208  1.00  6.83           C  
ATOM   1895  NE  ARG A 133      13.903   8.219   6.747  1.00  6.83           N  
ATOM   1896  CZ  ARG A 133      12.955   7.834   5.858  1.00  6.83           C  
ATOM   1897  NH1 ARG A 133      11.853   7.271   6.297  1.00  6.83           N  
ATOM   1898  NH2 ARG A 133      13.119   7.997   4.550  1.00  6.83           N  
ATOM   1899  H   ARG A 133      14.649  12.893   8.926  1.00  6.83           H  
ATOM   1900  HA  ARG A 133      12.080  11.688   9.080  1.00  6.83           H  
ATOM   1901 1HB  ARG A 133      14.039  10.686   7.906  1.00  6.83           H  
ATOM   1902 2HB  ARG A 133      14.719  10.261   9.445  1.00  6.83           H  
ATOM   1903 1HG  ARG A 133      12.816   8.812   9.914  1.00  6.83           H  
ATOM   1904 2HG  ARG A 133      12.076   9.265   8.361  1.00  6.83           H  
ATOM   1905 1HD  ARG A 133      14.790   7.985   8.624  1.00  6.83           H  
ATOM   1906 2HD  ARG A 133      13.284   7.076   8.385  1.00  6.83           H  
ATOM   1907  HE  ARG A 133      14.745   8.645   6.387  1.00  6.83           H  
ATOM   1908 1HH1 ARG A 133      11.716   7.132   7.288  1.00  6.83           H  
ATOM   1909 2HH1 ARG A 133      11.145   6.977   5.639  1.00  6.83           H  
ATOM   1910 1HH2 ARG A 133      13.963   8.404   4.170  1.00  6.83           H  
ATOM   1911 2HH2 ARG A 133      12.399   7.673   3.912  1.00  6.83           H  
ATOM   1912  N   ALA A 134      11.594  11.075  11.455  1.00  6.68           N  
ATOM   1913  CA  ALA A 134      11.328  10.866  12.867  1.00  6.68           C  
ATOM   1914  C   ALA A 134       9.970  10.249  13.153  1.00  6.68           C  
ATOM   1915  O   ALA A 134       9.016  10.375  12.386  1.00  6.68           O  
ATOM   1916  CB  ALA A 134      11.414  12.196  13.595  1.00  6.68           C  
ATOM   1917  H   ALA A 134      10.832  11.099  10.796  1.00  6.68           H  
ATOM   1918  HA  ALA A 134      12.090  10.189  13.253  1.00  6.68           H  
ATOM   1919 1HB  ALA A 134      11.248  12.039  14.660  1.00  6.68           H  
ATOM   1920 2HB  ALA A 134      12.396  12.643  13.445  1.00  6.68           H  
ATOM   1921 3HB  ALA A 134      10.656  12.867  13.207  1.00  6.68           H  
ATOM   1922  N   GLU A 135       9.849   9.669  14.334  1.00  6.60           N  
ATOM   1923  CA  GLU A 135       8.565   9.164  14.797  1.00  6.60           C  
ATOM   1924  C   GLU A 135       7.767  10.330  15.365  1.00  6.60           C  
ATOM   1925  O   GLU A 135       7.712  10.534  16.577  1.00  6.60           O  
ATOM   1926  CB  GLU A 135       8.769   8.079  15.857  1.00  6.60           C  
ATOM   1927  CG  GLU A 135       9.488   6.831  15.343  1.00  6.60           C  
ATOM   1928  CD  GLU A 135       9.678   5.764  16.401  1.00  6.60           C  
ATOM   1929  OE1 GLU A 135       9.384   6.022  17.545  1.00  6.60           O  
ATOM   1930  OE2 GLU A 135      10.116   4.690  16.059  1.00  6.60           O  
ATOM   1931  H   GLU A 135      10.659   9.577  14.928  1.00  6.60           H  
ATOM   1932  HA  GLU A 135       8.016   8.744  13.953  1.00  6.60           H  
ATOM   1933 1HB  GLU A 135       9.352   8.485  16.685  1.00  6.60           H  
ATOM   1934 2HB  GLU A 135       7.801   7.774  16.257  1.00  6.60           H  
ATOM   1935 1HG  GLU A 135       8.912   6.410  14.519  1.00  6.60           H  
ATOM   1936 2HG  GLU A 135      10.462   7.126  14.954  1.00  6.60           H  
ATOM   1937  N   THR A 136       7.196  11.120  14.462  1.00  6.62           N  
ATOM   1938  CA  THR A 136       6.524  12.354  14.841  1.00  6.62           C  
ATOM   1939  C   THR A 136       5.142  12.126  15.429  1.00  6.62           C  
ATOM   1940  O   THR A 136       4.551  11.056  15.289  1.00  6.62           O  
ATOM   1941  CB  THR A 136       6.378  13.298  13.631  1.00  6.62           C  
ATOM   1942  OG1 THR A 136       5.538  12.687  12.645  1.00  6.62           O  
ATOM   1943  CG2 THR A 136       7.723  13.587  13.017  1.00  6.62           C  
ATOM   1944  H   THR A 136       7.324  10.865  13.483  1.00  6.62           H  
ATOM   1945  HA  THR A 136       7.132  12.852  15.597  1.00  6.62           H  
ATOM   1946  HB  THR A 136       5.928  14.234  13.953  1.00  6.62           H  
ATOM   1947  HG1 THR A 136       5.879  11.814  12.431  1.00  6.62           H  
ATOM   1948 1HG2 THR A 136       7.600  14.256  12.167  1.00  6.62           H  
ATOM   1949 2HG2 THR A 136       8.370  14.055  13.757  1.00  6.62           H  
ATOM   1950 3HG2 THR A 136       8.171  12.665  12.682  1.00  6.62           H  
ATOM   1951  N   TYR A 137       4.622  13.184  16.047  1.00  6.72           N  
ATOM   1952  CA  TYR A 137       3.313  13.209  16.680  1.00  6.72           C  
ATOM   1953  C   TYR A 137       2.435  14.310  16.103  1.00  6.72           C  
ATOM   1954  O   TYR A 137       1.733  15.000  16.840  1.00  6.72           O  
ATOM   1955  CB  TYR A 137       3.482  13.384  18.185  1.00  6.72           C  
ATOM   1956  CG  TYR A 137       4.308  12.275  18.792  1.00  6.72           C  
ATOM   1957  CD1 TYR A 137       5.673  12.450  18.979  1.00  6.72           C  
ATOM   1958  CD2 TYR A 137       3.710  11.079  19.148  1.00  6.72           C  
ATOM   1959  CE1 TYR A 137       6.432  11.431  19.518  1.00  6.72           C  
ATOM   1960  CE2 TYR A 137       4.468  10.062  19.688  1.00  6.72           C  
ATOM   1961  CZ  TYR A 137       5.823  10.233  19.872  1.00  6.72           C  
ATOM   1962  OH  TYR A 137       6.578   9.215  20.410  1.00  6.72           O  
ATOM   1963  H   TYR A 137       5.183  14.021  16.098  1.00  6.72           H  
ATOM   1964  HA  TYR A 137       2.817  12.257  16.488  1.00  6.72           H  
ATOM   1965 1HB  TYR A 137       3.967  14.338  18.398  1.00  6.72           H  
ATOM   1966 2HB  TYR A 137       2.505  13.391  18.667  1.00  6.72           H  
ATOM   1967  HD1 TYR A 137       6.147  13.389  18.695  1.00  6.72           H  
ATOM   1968  HD2 TYR A 137       2.640  10.941  18.998  1.00  6.72           H  
ATOM   1969  HE1 TYR A 137       7.503  11.566  19.660  1.00  6.72           H  
ATOM   1970  HE2 TYR A 137       3.996   9.120  19.966  1.00  6.72           H  
ATOM   1971  HH  TYR A 137       7.510   9.443  20.348  1.00  6.72           H  
ATOM   1972  N   CYS A 138       2.518  14.520  14.796  1.00  6.85           N  
ATOM   1973  CA  CYS A 138       1.759  15.596  14.170  1.00  6.85           C  
ATOM   1974  C   CYS A 138       0.264  15.487  14.495  1.00  6.85           C  
ATOM   1975  O   CYS A 138      -0.319  14.421  14.291  1.00  6.85           O  
ATOM   1976  CB  CYS A 138       1.895  15.540  12.646  1.00  6.85           C  
ATOM   1977  SG  CYS A 138       0.973  16.841  11.779  1.00  6.85           S  
ATOM   1978  H   CYS A 138       3.108  13.917  14.235  1.00  6.85           H  
ATOM   1979  HA  CYS A 138       2.189  16.526  14.518  1.00  6.85           H  
ATOM   1980 1HB  CYS A 138       2.946  15.618  12.365  1.00  6.85           H  
ATOM   1981 2HB  CYS A 138       1.530  14.577  12.286  1.00  6.85           H  
ATOM   1982  HG  CYS A 138      -0.193  16.695  12.462  1.00  6.85           H  
ATOM   1983  N   PRO A 139      -0.369  16.544  15.041  1.00  6.99           N  
ATOM   1984  CA  PRO A 139      -1.772  16.591  15.376  1.00  6.99           C  
ATOM   1985  C   PRO A 139      -2.596  16.671  14.115  1.00  6.99           C  
ATOM   1986  O   PRO A 139      -2.124  17.224  13.118  1.00  6.99           O  
ATOM   1987  CB  PRO A 139      -1.882  17.860  16.227  1.00  6.99           C  
ATOM   1988  CG  PRO A 139      -0.772  18.750  15.723  1.00  6.99           C  
ATOM   1989  CD  PRO A 139       0.358  17.800  15.352  1.00  6.99           C  
ATOM   1990  HA  PRO A 139      -2.032  15.692  15.959  1.00  6.99           H  
ATOM   1991 1HB  PRO A 139      -2.879  18.311  16.098  1.00  6.99           H  
ATOM   1992 2HB  PRO A 139      -1.778  17.607  17.292  1.00  6.99           H  
ATOM   1993 1HG  PRO A 139      -1.127  19.341  14.864  1.00  6.99           H  
ATOM   1994 2HG  PRO A 139      -0.483  19.471  16.504  1.00  6.99           H  
ATOM   1995 1HD  PRO A 139       0.859  18.217  14.470  1.00  6.99           H  
ATOM   1996 2HD  PRO A 139       1.043  17.648  16.205  1.00  6.99           H  
ATOM   1997  N   ARG A 140      -3.849  16.220  14.211  1.00  7.13           N  
ATOM   1998  CA  ARG A 140      -4.855  16.274  13.147  1.00  7.13           C  
ATOM   1999  C   ARG A 140      -4.528  15.285  12.010  1.00  7.13           C  
ATOM   2000  O   ARG A 140      -3.367  15.131  11.646  1.00  7.13           O  
ATOM   2001  CB  ARG A 140      -5.001  17.684  12.574  1.00  7.13           C  
ATOM   2002  CG  ARG A 140      -5.549  18.717  13.558  1.00  7.13           C  
ATOM   2003  CD  ARG A 140      -5.687  20.061  12.933  1.00  7.13           C  
ATOM   2004  NE  ARG A 140      -6.129  21.070  13.895  1.00  7.13           N  
ATOM   2005  CZ  ARG A 140      -7.417  21.328  14.212  1.00  7.13           C  
ATOM   2006  NH1 ARG A 140      -8.390  20.648  13.642  1.00  7.13           N  
ATOM   2007  NH2 ARG A 140      -7.702  22.268  15.097  1.00  7.13           N  
ATOM   2008  H   ARG A 140      -4.121  15.792  15.085  1.00  7.13           H  
ATOM   2009  HA  ARG A 140      -5.804  16.044  13.607  1.00  7.13           H  
ATOM   2010 1HB  ARG A 140      -4.080  18.057  12.156  1.00  7.13           H  
ATOM   2011 2HB  ARG A 140      -5.708  17.639  11.748  1.00  7.13           H  
ATOM   2012 1HG  ARG A 140      -6.530  18.399  13.906  1.00  7.13           H  
ATOM   2013 2HG  ARG A 140      -4.872  18.803  14.407  1.00  7.13           H  
ATOM   2014 1HD  ARG A 140      -4.723  20.373  12.529  1.00  7.13           H  
ATOM   2015 2HD  ARG A 140      -6.418  20.014  12.128  1.00  7.13           H  
ATOM   2016  HE  ARG A 140      -5.416  21.617  14.360  1.00  7.13           H  
ATOM   2017 1HH1 ARG A 140      -8.175  19.929  12.966  1.00  7.13           H  
ATOM   2018 2HH1 ARG A 140      -9.351  20.844  13.881  1.00  7.13           H  
ATOM   2019 1HH2 ARG A 140      -6.957  22.791  15.536  1.00  7.13           H  
ATOM   2020 2HH2 ARG A 140      -8.663  22.462  15.335  1.00  7.13           H  
ATOM   2021  N   PRO A 141      -5.511  14.536  11.476  1.00  7.25           N  
ATOM   2022  CA  PRO A 141      -5.331  13.636  10.351  1.00  7.25           C  
ATOM   2023  C   PRO A 141      -4.785  14.395   9.154  1.00  7.25           C  
ATOM   2024  O   PRO A 141      -5.174  15.536   8.903  1.00  7.25           O  
ATOM   2025  CB  PRO A 141      -6.762  13.157  10.072  1.00  7.25           C  
ATOM   2026  CG  PRO A 141      -7.468  13.275  11.403  1.00  7.25           C  
ATOM   2027  CD  PRO A 141      -6.875  14.509  12.057  1.00  7.25           C  
ATOM   2028  HA  PRO A 141      -4.668  12.809  10.634  1.00  7.25           H  
ATOM   2029 1HB  PRO A 141      -7.215  13.775   9.281  1.00  7.25           H  
ATOM   2030 2HB  PRO A 141      -6.738  12.125   9.690  1.00  7.25           H  
ATOM   2031 1HG  PRO A 141      -8.557  13.359  11.247  1.00  7.25           H  
ATOM   2032 2HG  PRO A 141      -7.306  12.364  11.997  1.00  7.25           H  
ATOM   2033 1HD  PRO A 141      -7.436  15.418  11.797  1.00  7.25           H  
ATOM   2034 2HD  PRO A 141      -6.861  14.299  13.133  1.00  7.25           H  
ATOM   2035  N   LEU A 142      -3.910  13.753   8.397  1.00  7.38           N  
ATOM   2036  CA  LEU A 142      -3.371  14.389   7.209  1.00  7.38           C  
ATOM   2037  C   LEU A 142      -4.357  14.140   6.069  1.00  7.38           C  
ATOM   2038  O   LEU A 142      -4.940  13.057   5.989  1.00  7.38           O  
ATOM   2039  CB  LEU A 142      -1.980  13.822   6.917  1.00  7.38           C  
ATOM   2040  CG  LEU A 142      -0.918  14.035   8.022  1.00  7.38           C  
ATOM   2041  CD1 LEU A 142       0.377  13.330   7.613  1.00  7.38           C  
ATOM   2042  CD2 LEU A 142      -0.693  15.526   8.238  1.00  7.38           C  
ATOM   2043  H   LEU A 142      -3.613  12.821   8.645  1.00  7.38           H  
ATOM   2044  HA  LEU A 142      -3.292  15.463   7.379  1.00  7.38           H  
ATOM   2045 1HB  LEU A 142      -2.076  12.753   6.783  1.00  7.38           H  
ATOM   2046 2HB  LEU A 142      -1.601  14.265   5.992  1.00  7.38           H  
ATOM   2047  HG  LEU A 142      -1.266  13.590   8.955  1.00  7.38           H  
ATOM   2048 1HD1 LEU A 142       1.128  13.466   8.390  1.00  7.38           H  
ATOM   2049 2HD1 LEU A 142       0.186  12.267   7.470  1.00  7.38           H  
ATOM   2050 3HD1 LEU A 142       0.739  13.757   6.683  1.00  7.38           H  
ATOM   2051 1HD2 LEU A 142       0.052  15.672   9.020  1.00  7.38           H  
ATOM   2052 2HD2 LEU A 142      -0.340  15.977   7.311  1.00  7.38           H  
ATOM   2053 3HD2 LEU A 142      -1.632  15.997   8.542  1.00  7.38           H  
ATOM   2054  N   LEU A 143      -4.569  15.145   5.223  1.00  7.59           N  
ATOM   2055  CA  LEU A 143      -5.536  15.044   4.131  1.00  7.59           C  
ATOM   2056  C   LEU A 143      -4.898  15.082   2.747  1.00  7.59           C  
ATOM   2057  O   LEU A 143      -3.837  15.678   2.568  1.00  7.59           O  
ATOM   2058  CB  LEU A 143      -6.546  16.185   4.268  1.00  7.59           C  
ATOM   2059  CG  LEU A 143      -7.268  16.251   5.639  1.00  7.59           C  
ATOM   2060  CD1 LEU A 143      -8.152  17.475   5.675  1.00  7.59           C  
ATOM   2061  CD2 LEU A 143      -8.072  14.981   5.864  1.00  7.59           C  
ATOM   2062  H   LEU A 143      -4.055  16.003   5.348  1.00  7.59           H  
ATOM   2063  HA  LEU A 143      -6.063  14.096   4.230  1.00  7.59           H  
ATOM   2064 1HB  LEU A 143      -6.034  17.131   4.108  1.00  7.59           H  
ATOM   2065 2HB  LEU A 143      -7.306  16.072   3.496  1.00  7.59           H  
ATOM   2066  HG  LEU A 143      -6.527  16.347   6.439  1.00  7.59           H  
ATOM   2067 1HD1 LEU A 143      -8.649  17.533   6.644  1.00  7.59           H  
ATOM   2068 2HD1 LEU A 143      -7.541  18.362   5.529  1.00  7.59           H  
ATOM   2069 3HD1 LEU A 143      -8.900  17.411   4.884  1.00  7.59           H  
ATOM   2070 1HD2 LEU A 143      -8.568  15.035   6.833  1.00  7.59           H  
ATOM   2071 2HD2 LEU A 143      -8.818  14.879   5.077  1.00  7.59           H  
ATOM   2072 3HD2 LEU A 143      -7.407  14.118   5.847  1.00  7.59           H  
ATOM   2073  N   ALA A 144      -5.565  14.466   1.763  1.00  7.94           N  
ATOM   2074  CA  ALA A 144      -5.084  14.484   0.378  1.00  7.94           C  
ATOM   2075  C   ALA A 144      -5.530  15.674  -0.449  1.00  7.94           C  
ATOM   2076  O   ALA A 144      -4.776  16.134  -1.293  1.00  7.94           O  
ATOM   2077  CB  ALA A 144      -5.567  13.259  -0.385  1.00  7.94           C  
ATOM   2078  H   ALA A 144      -6.420  13.974   1.983  1.00  7.94           H  
ATOM   2079  HA  ALA A 144      -3.997  14.489   0.412  1.00  7.94           H  
ATOM   2080 1HB  ALA A 144      -5.156  13.289  -1.397  1.00  7.94           H  
ATOM   2081 2HB  ALA A 144      -5.259  12.363   0.084  1.00  7.94           H  
ATOM   2082 3HB  ALA A 144      -6.651  13.275  -0.436  1.00  7.94           H  
ATOM   2083  N   ILE A 145      -6.768  16.139  -0.274  1.00  8.41           N  
ATOM   2084  CA  ILE A 145      -7.251  17.121  -1.240  1.00  8.41           C  
ATOM   2085  C   ILE A 145      -8.191  18.203  -0.738  1.00  8.41           C  
ATOM   2086  O   ILE A 145      -9.050  17.964   0.114  1.00  8.41           O  
ATOM   2087  CB  ILE A 145      -7.874  16.316  -2.417  1.00  8.41           C  
ATOM   2088  CG1 ILE A 145      -8.274  17.193  -3.611  1.00  8.41           C  
ATOM   2089  CG2 ILE A 145      -9.077  15.566  -1.910  1.00  8.41           C  
ATOM   2090  CD1 ILE A 145      -8.498  16.410  -4.866  1.00  8.41           C  
ATOM   2091  H   ILE A 145      -7.362  15.793   0.463  1.00  8.41           H  
ATOM   2092  HA  ILE A 145      -6.388  17.659  -1.600  1.00  8.41           H  
ATOM   2093  HB  ILE A 145      -7.137  15.603  -2.784  1.00  8.41           H  
ATOM   2094 1HG1 ILE A 145      -9.167  17.681  -3.394  1.00  8.41           H  
ATOM   2095 2HG1 ILE A 145      -7.535  17.928  -3.792  1.00  8.41           H  
ATOM   2096 1HG2 ILE A 145      -9.502  14.972  -2.717  1.00  8.41           H  
ATOM   2097 2HG2 ILE A 145      -8.780  14.912  -1.094  1.00  8.41           H  
ATOM   2098 3HG2 ILE A 145      -9.821  16.277  -1.552  1.00  8.41           H  
ATOM   2099 1HD1 ILE A 145      -8.787  17.085  -5.667  1.00  8.41           H  
ATOM   2100 2HD1 ILE A 145      -7.570  15.898  -5.138  1.00  8.41           H  
ATOM   2101 3HD1 ILE A 145      -9.285  15.678  -4.701  1.00  8.41           H  
ATOM   2102  N   HIS A 146      -8.027  19.397  -1.326  1.00  9.00           N  
ATOM   2103  CA  HIS A 146      -8.852  20.576  -1.049  1.00  9.00           C  
ATOM   2104  C   HIS A 146      -9.306  21.196  -2.375  1.00  9.00           C  
ATOM   2105  O   HIS A 146      -8.864  22.297  -2.715  1.00  9.00           O  
ATOM   2106  CB  HIS A 146      -8.049  21.614  -0.256  1.00  9.00           C  
ATOM   2107  CG  HIS A 146      -7.564  21.132   1.071  1.00  9.00           C  
ATOM   2108  ND1 HIS A 146      -8.397  20.992   2.157  1.00  9.00           N  
ATOM   2109  CD2 HIS A 146      -6.332  20.760   1.490  1.00  9.00           C  
ATOM   2110  CE1 HIS A 146      -7.700  20.559   3.190  1.00  9.00           C  
ATOM   2111  NE2 HIS A 146      -6.443  20.411   2.813  1.00  9.00           N  
ATOM   2112  H   HIS A 146      -7.274  19.499  -2.027  1.00  9.00           H  
ATOM   2113  HA  HIS A 146      -9.721  20.300  -0.456  1.00  9.00           H  
ATOM   2114 1HB  HIS A 146      -7.179  21.921  -0.843  1.00  9.00           H  
ATOM   2115 2HB  HIS A 146      -8.659  22.494  -0.093  1.00  9.00           H  
ATOM   2116  HD2 HIS A 146      -5.422  20.747   0.889  1.00  9.00           H  
ATOM   2117  HE1 HIS A 146      -8.097  20.359   4.181  1.00  9.00           H  
ATOM   2118  HE2 HIS A 146      -5.682  20.094   3.396  1.00  9.00           H  
ATOM   2119  N   PRO A 147     -10.214  20.522  -3.106  1.00  9.64           N  
ATOM   2120  CA  PRO A 147     -10.565  20.734  -4.505  1.00  9.64           C  
ATOM   2121  C   PRO A 147     -11.444  21.955  -4.736  1.00  9.64           C  
ATOM   2122  O   PRO A 147     -11.909  22.595  -3.801  1.00  9.64           O  
ATOM   2123  CB  PRO A 147     -11.335  19.447  -4.835  1.00  9.64           C  
ATOM   2124  CG  PRO A 147     -12.022  19.070  -3.542  1.00  9.64           C  
ATOM   2125  CD  PRO A 147     -11.069  19.482  -2.435  1.00  9.64           C  
ATOM   2126  HA  PRO A 147      -9.644  20.801  -5.098  1.00  9.64           H  
ATOM   2127 1HB  PRO A 147     -12.044  19.625  -5.651  1.00  9.64           H  
ATOM   2128 2HB  PRO A 147     -10.637  18.678  -5.188  1.00  9.64           H  
ATOM   2129 1HG  PRO A 147     -12.997  19.563  -3.477  1.00  9.64           H  
ATOM   2130 2HG  PRO A 147     -12.221  17.988  -3.533  1.00  9.64           H  
ATOM   2131 1HD  PRO A 147     -11.647  19.912  -1.626  1.00  9.64           H  
ATOM   2132 2HD  PRO A 147     -10.524  18.633  -2.084  1.00  9.64           H  
ATOM   2133  N   ASN A 148     -11.745  22.235  -6.000  1.00 10.25           N  
ATOM   2134  CA  ASN A 148     -12.658  23.330  -6.354  1.00 10.25           C  
ATOM   2135  C   ASN A 148     -14.056  23.127  -5.741  1.00 10.25           C  
ATOM   2136  O   ASN A 148     -14.826  24.073  -5.592  1.00 10.25           O  
ATOM   2137  CB  ASN A 148     -12.762  23.456  -7.862  1.00 10.25           C  
ATOM   2138  CG  ASN A 148     -11.516  24.039  -8.488  1.00 10.25           C  
ATOM   2139  OD1 ASN A 148     -10.687  24.659  -7.810  1.00 10.25           O  
ATOM   2140  ND2 ASN A 148     -11.369  23.847  -9.775  1.00 10.25           N  
ATOM   2141  H   ASN A 148     -11.329  21.692  -6.743  1.00 10.25           H  
ATOM   2142  HA  ASN A 148     -12.256  24.260  -5.948  1.00 10.25           H  
ATOM   2143 1HB  ASN A 148     -12.949  22.475  -8.295  1.00 10.25           H  
ATOM   2144 2HB  ASN A 148     -13.612  24.092  -8.113  1.00 10.25           H  
ATOM   2145 1HD2 ASN A 148     -10.563  24.208 -10.246  1.00 10.25           H  
ATOM   2146 2HD2 ASN A 148     -12.062  23.341 -10.289  1.00 10.25           H  
ATOM   2147  N   GLU A 149     -14.360  21.876  -5.408  1.00 10.78           N  
ATOM   2148  CA  GLU A 149     -15.607  21.433  -4.799  1.00 10.78           C  
ATOM   2149  C   GLU A 149     -15.491  21.366  -3.267  1.00 10.78           C  
ATOM   2150  O   GLU A 149     -16.364  20.815  -2.590  1.00 10.78           O  
ATOM   2151  CB  GLU A 149     -15.993  20.053  -5.334  1.00 10.78           C  
ATOM   2152  CG  GLU A 149     -16.286  20.007  -6.827  1.00 10.78           C  
ATOM   2153  CD  GLU A 149     -16.676  18.624  -7.304  1.00 10.78           C  
ATOM   2154  OE1 GLU A 149     -16.699  17.722  -6.497  1.00 10.78           O  
ATOM   2155  OE2 GLU A 149     -16.951  18.475  -8.472  1.00 10.78           O  
ATOM   2156  H   GLU A 149     -13.658  21.176  -5.579  1.00 10.78           H  
ATOM   2157  HA  GLU A 149     -16.391  22.148  -5.052  1.00 10.78           H  
ATOM   2158 1HB  GLU A 149     -15.183  19.351  -5.130  1.00 10.78           H  
ATOM   2159 2HB  GLU A 149     -16.876  19.694  -4.808  1.00 10.78           H  
ATOM   2160 1HG  GLU A 149     -17.096  20.700  -7.049  1.00 10.78           H  
ATOM   2161 2HG  GLU A 149     -15.400  20.340  -7.369  1.00 10.78           H  
ATOM   2162  N   ALA A 150     -14.394  21.884  -2.717  1.00 11.24           N  
ATOM   2163  CA  ALA A 150     -14.145  21.828  -1.285  1.00 11.24           C  
ATOM   2164  C   ALA A 150     -15.236  22.487  -0.474  1.00 11.24           C  
ATOM   2165  O   ALA A 150     -15.796  23.520  -0.837  1.00 11.24           O  
ATOM   2166  CB  ALA A 150     -12.840  22.513  -0.933  1.00 11.24           C  
ATOM   2167  H   ALA A 150     -13.686  22.319  -3.303  1.00 11.24           H  
ATOM   2168  HA  ALA A 150     -14.092  20.779  -0.999  1.00 11.24           H  
ATOM   2169 1HB  ALA A 150     -12.666  22.432   0.134  1.00 11.24           H  
ATOM   2170 2HB  ALA A 150     -12.021  22.069  -1.449  1.00 11.24           H  
ATOM   2171 3HB  ALA A 150     -12.910  23.554  -1.221  1.00 11.24           H  
ATOM   2172  N   ARG A 151     -15.471  21.902   0.691  1.00 11.62           N  
ATOM   2173  CA  ARG A 151     -16.452  22.352   1.667  1.00 11.62           C  
ATOM   2174  C   ARG A 151     -15.766  23.160   2.768  1.00 11.62           C  
ATOM   2175  O   ARG A 151     -16.317  23.384   3.843  1.00 11.62           O  
ATOM   2176  CB  ARG A 151     -17.168  21.131   2.218  1.00 11.62           C  
ATOM   2177  CG  ARG A 151     -18.028  20.412   1.160  1.00 11.62           C  
ATOM   2178  CD  ARG A 151     -18.360  19.010   1.537  1.00 11.62           C  
ATOM   2179  NE  ARG A 151     -19.230  18.371   0.543  1.00 11.62           N  
ATOM   2180  CZ  ARG A 151     -18.825  17.962  -0.688  1.00 11.62           C  
ATOM   2181  NH1 ARG A 151     -17.582  18.150  -1.078  1.00 11.62           N  
ATOM   2182  NH2 ARG A 151     -19.682  17.377  -1.509  1.00 11.62           N  
ATOM   2183  H   ARG A 151     -14.956  21.059   0.907  1.00 11.62           H  
ATOM   2184  HA  ARG A 151     -17.182  22.990   1.162  1.00 11.62           H  
ATOM   2185 1HB  ARG A 151     -16.440  20.420   2.605  1.00 11.62           H  
ATOM   2186 2HB  ARG A 151     -17.819  21.423   3.042  1.00 11.62           H  
ATOM   2187 1HG  ARG A 151     -18.961  20.957   1.024  1.00 11.62           H  
ATOM   2188 2HG  ARG A 151     -17.486  20.387   0.209  1.00 11.62           H  
ATOM   2189 1HD  ARG A 151     -17.444  18.426   1.613  1.00 11.62           H  
ATOM   2190 2HD  ARG A 151     -18.877  19.002   2.496  1.00 11.62           H  
ATOM   2191  HE  ARG A 151     -20.194  18.206   0.798  1.00 11.62           H  
ATOM   2192 1HH1 ARG A 151     -16.922  18.607  -0.469  1.00 11.62           H  
ATOM   2193 2HH1 ARG A 151     -17.291  17.852  -2.000  1.00 11.62           H  
ATOM   2194 1HH2 ARG A 151     -20.639  17.229  -1.221  1.00 11.62           H  
ATOM   2195 2HH2 ARG A 151     -19.374  17.082  -2.426  1.00 11.62           H  
ATOM   2196  N   LYS A 152     -14.524  23.551   2.479  1.00 11.92           N  
ATOM   2197  CA  LYS A 152     -13.637  24.336   3.340  1.00 11.92           C  
ATOM   2198  C   LYS A 152     -14.128  25.773   3.624  1.00 11.92           C  
ATOM   2199  O   LYS A 152     -13.644  26.413   4.558  1.00 11.92           O  
ATOM   2200  CB  LYS A 152     -12.234  24.363   2.716  1.00 11.92           C  
ATOM   2201  CG  LYS A 152     -12.124  25.169   1.425  1.00 11.92           C  
ATOM   2202  CD  LYS A 152     -10.740  25.021   0.758  1.00 11.92           C  
ATOM   2203  CE  LYS A 152     -10.656  25.840  -0.538  1.00 11.92           C  
ATOM   2204  NZ  LYS A 152      -9.347  25.670  -1.238  1.00 11.92           N  
ATOM   2205  H   LYS A 152     -14.178  23.301   1.566  1.00 11.92           H  
ATOM   2206  HA  LYS A 152     -13.570  23.825   4.302  1.00 11.92           H  
ATOM   2207 1HB  LYS A 152     -11.527  24.783   3.430  1.00 11.92           H  
ATOM   2208 2HB  LYS A 152     -11.911  23.344   2.500  1.00 11.92           H  
ATOM   2209 1HG  LYS A 152     -12.920  24.899   0.738  1.00 11.92           H  
ATOM   2210 2HG  LYS A 152     -12.243  26.211   1.686  1.00 11.92           H  
ATOM   2211 1HD  LYS A 152      -9.965  25.361   1.444  1.00 11.92           H  
ATOM   2212 2HD  LYS A 152     -10.554  23.973   0.523  1.00 11.92           H  
ATOM   2213 1HE  LYS A 152     -11.454  25.529  -1.209  1.00 11.92           H  
ATOM   2214 2HE  LYS A 152     -10.791  26.893  -0.296  1.00 11.92           H  
ATOM   2215 1HZ  LYS A 152      -9.341  26.225  -2.082  1.00 11.92           H  
ATOM   2216 2HZ  LYS A 152      -8.595  25.969  -0.634  1.00 11.92           H  
ATOM   2217 3HZ  LYS A 152      -9.216  24.688  -1.486  1.00 11.92           H  
ATOM   2218  N   LYS A 153     -15.046  26.282   2.795  1.00 12.14           N  
ATOM   2219  CA  LYS A 153     -15.580  27.635   2.950  1.00 12.14           C  
ATOM   2220  C   LYS A 153     -17.029  27.607   3.429  1.00 12.14           C  
ATOM   2221  O   LYS A 153     -17.422  28.433   4.254  1.00 12.14           O  
ATOM   2222  OXT LYS A 153     -17.853  26.990   2.756  1.00 12.14           O  
ATOM   2223  CB  LYS A 153     -15.511  28.425   1.637  1.00 12.14           C  
ATOM   2224  CG  LYS A 153     -14.112  28.729   1.122  1.00 12.14           C  
ATOM   2225  CD  LYS A 153     -14.169  29.601  -0.132  1.00 12.14           C  
ATOM   2226  CE  LYS A 153     -12.780  29.926  -0.659  1.00 12.14           C  
ATOM   2227  NZ  LYS A 153     -12.837  30.782  -1.879  1.00 12.14           N  
ATOM   2228  H   LYS A 153     -15.393  25.700   2.048  1.00 12.14           H  
ATOM   2229  HA  LYS A 153     -14.991  28.158   3.704  1.00 12.14           H  
ATOM   2230 1HB  LYS A 153     -16.033  27.869   0.856  1.00 12.14           H  
ATOM   2231 2HB  LYS A 153     -16.029  29.376   1.760  1.00 12.14           H  
ATOM   2232 1HG  LYS A 153     -13.527  29.229   1.895  1.00 12.14           H  
ATOM   2233 2HG  LYS A 153     -13.624  27.803   0.860  1.00 12.14           H  
ATOM   2234 1HD  LYS A 153     -14.727  29.078  -0.910  1.00 12.14           H  
ATOM   2235 2HD  LYS A 153     -14.687  30.532   0.097  1.00 12.14           H  
ATOM   2236 1HE  LYS A 153     -12.217  30.447   0.114  1.00 12.14           H  
ATOM   2237 2HE  LYS A 153     -12.267  28.997  -0.904  1.00 12.14           H  
ATOM   2238 1HZ  LYS A 153     -11.899  30.976  -2.201  1.00 12.14           H  
ATOM   2239 2HZ  LYS A 153     -13.349  30.301  -2.606  1.00 12.14           H  
ATOM   2240 3HZ  LYS A 153     -13.302  31.651  -1.660  1.00 12.14           H  
TER    2241
ENDMDL

REMARK ID 697247 MODEL 4 FMD-MEV
PFRMAT TS
TARGET FMD-MEV
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   ALA A   1       0.495  -0.632  -3.960  1.00 12.99           N  
ATOM      2  CA  ALA A   1       1.588   0.298  -3.711  1.00 12.99           C  
ATOM      3  C   ALA A   1       1.051   1.679  -3.379  1.00 12.99           C  
ATOM      4  O   ALA A   1      -0.155   1.915  -3.396  1.00 12.99           O  
ATOM      5  CB  ALA A   1       2.506   0.381  -4.921  1.00 12.99           C  
ATOM      6 1H   ALA A   1       0.735  -1.543  -3.598  1.00 12.99           H  
ATOM      7 2H   ALA A   1      -0.338  -0.294  -3.498  1.00 12.99           H  
ATOM      8 3H   ALA A   1       0.325  -0.696  -4.955  1.00 12.99           H  
ATOM      9  HA  ALA A   1       2.149  -0.060  -2.855  1.00 12.99           H  
ATOM     10 1HB  ALA A   1       3.310   1.074  -4.722  1.00 12.99           H  
ATOM     11 2HB  ALA A   1       2.917  -0.605  -5.144  1.00 12.99           H  
ATOM     12 3HB  ALA A   1       1.933   0.730  -5.768  1.00 12.99           H  
ATOM     13  N   ALA A   2       1.962   2.598  -3.090  1.00 12.15           N  
ATOM     14  CA  ALA A   2       1.616   3.978  -2.790  1.00 12.15           C  
ATOM     15  C   ALA A   2       2.762   4.875  -3.205  1.00 12.15           C  
ATOM     16  O   ALA A   2       3.924   4.507  -3.080  1.00 12.15           O  
ATOM     17  CB  ALA A   2       1.319   4.148  -1.315  1.00 12.15           C  
ATOM     18  H   ALA A   2       2.940   2.348  -3.076  1.00 12.15           H  
ATOM     19  HA  ALA A   2       0.738   4.252  -3.374  1.00 12.15           H  
ATOM     20 1HB  ALA A   2       1.059   5.186  -1.123  1.00 12.15           H  
ATOM     21 2HB  ALA A   2       0.485   3.505  -1.035  1.00 12.15           H  
ATOM     22 3HB  ALA A   2       2.187   3.882  -0.734  1.00 12.15           H  
ATOM     23  N   ALA A   3       2.446   6.090  -3.626  1.00 11.29           N  
ATOM     24  CA  ALA A   3       3.462   7.028  -4.116  1.00 11.29           C  
ATOM     25  C   ALA A   3       4.251   7.723  -3.010  1.00 11.29           C  
ATOM     26  O   ALA A   3       4.190   8.955  -2.859  1.00 11.29           O  
ATOM     27  CB  ALA A   3       2.774   8.066  -4.958  1.00 11.29           C  
ATOM     28  H   ALA A   3       1.476   6.351  -3.670  1.00 11.29           H  
ATOM     29  HA  ALA A   3       4.161   6.470  -4.726  1.00 11.29           H  
ATOM     30 1HB  ALA A   3       3.505   8.708  -5.361  1.00 11.29           H  
ATOM     31 2HB  ALA A   3       2.230   7.610  -5.760  1.00 11.29           H  
ATOM     32 3HB  ALA A   3       2.092   8.615  -4.332  1.00 11.29           H  
ATOM     33  N   LYS A   4       5.029   6.934  -2.266  1.00 10.47           N  
ATOM     34  CA  LYS A   4       5.771   7.449  -1.117  1.00 10.47           C  
ATOM     35  C   LYS A   4       7.207   7.904  -1.366  1.00 10.47           C  
ATOM     36  O   LYS A   4       8.064   7.188  -1.917  1.00 10.47           O  
ATOM     37  CB  LYS A   4       5.768   6.428   0.009  1.00 10.47           C  
ATOM     38  CG  LYS A   4       4.378   6.072   0.507  1.00 10.47           C  
ATOM     39  CD  LYS A   4       3.676   7.285   1.107  1.00 10.47           C  
ATOM     40  CE  LYS A   4       2.329   6.912   1.707  1.00 10.47           C  
ATOM     41  NZ  LYS A   4       1.631   8.100   2.279  1.00 10.47           N  
ATOM     42  H   LYS A   4       5.029   5.939  -2.498  1.00 10.47           H  
ATOM     43  HA  LYS A   4       5.229   8.323  -0.754  1.00 10.47           H  
ATOM     44 1HB  LYS A   4       6.260   5.509  -0.326  1.00 10.47           H  
ATOM     45 2HB  LYS A   4       6.332   6.821   0.851  1.00 10.47           H  
ATOM     46 1HG  LYS A   4       3.792   5.687  -0.323  1.00 10.47           H  
ATOM     47 2HG  LYS A   4       4.449   5.305   1.274  1.00 10.47           H  
ATOM     48 1HD  LYS A   4       4.302   7.727   1.883  1.00 10.47           H  
ATOM     49 2HD  LYS A   4       3.515   8.033   0.326  1.00 10.47           H  
ATOM     50 1HE  LYS A   4       1.704   6.479   0.932  1.00 10.47           H  
ATOM     51 2HE  LYS A   4       2.478   6.176   2.495  1.00 10.47           H  
ATOM     52 1HZ  LYS A   4       0.741   7.816   2.664  1.00 10.47           H  
ATOM     53 2HZ  LYS A   4       2.200   8.506   3.008  1.00 10.47           H  
ATOM     54 3HZ  LYS A   4       1.480   8.783   1.549  1.00 10.47           H  
ATOM     55  N   ALA A   5       7.474   9.104  -0.820  1.00  9.75           N  
ATOM     56  CA  ALA A   5       8.755   9.812  -0.879  1.00  9.75           C  
ATOM     57  C   ALA A   5       9.729   9.370   0.203  1.00  9.75           C  
ATOM     58  O   ALA A   5      10.121  10.140   1.083  1.00  9.75           O  
ATOM     59  CB  ALA A   5       8.510  11.303  -0.770  1.00  9.75           C  
ATOM     60  H   ALA A   5       6.710   9.578  -0.364  1.00  9.75           H  
ATOM     61  HA  ALA A   5       9.219   9.592  -1.836  1.00  9.75           H  
ATOM     62 1HB  ALA A   5       9.451  11.834  -0.844  1.00  9.75           H  
ATOM     63 2HB  ALA A   5       7.848  11.623  -1.571  1.00  9.75           H  
ATOM     64 3HB  ALA A   5       8.048  11.522   0.191  1.00  9.75           H  
ATOM     65  N   LYS A   6      10.108   8.124   0.101  1.00  9.14           N  
ATOM     66  CA  LYS A   6      11.097   7.462   0.935  1.00  9.14           C  
ATOM     67  C   LYS A   6      12.342   7.621   0.114  1.00  9.14           C  
ATOM     68  O   LYS A   6      12.254   8.271  -0.915  1.00  9.14           O  
ATOM     69  CB  LYS A   6      10.730   5.995   1.148  1.00  9.14           C  
ATOM     70  CG  LYS A   6       9.423   5.787   1.916  1.00  9.14           C  
ATOM     71  CD  LYS A   6       9.112   4.306   2.115  1.00  9.14           C  
ATOM     72  CE  LYS A   6       7.797   4.104   2.876  1.00  9.14           C  
ATOM     73  NZ  LYS A   6       7.890   4.587   4.293  1.00  9.14           N  
ATOM     74  H   LYS A   6       9.669   7.592  -0.655  1.00  9.14           H  
ATOM     75  HA  LYS A   6      11.214   7.980   1.886  1.00  9.14           H  
ATOM     76 1HB  LYS A   6      10.631   5.512   0.171  1.00  9.14           H  
ATOM     77 2HB  LYS A   6      11.536   5.490   1.677  1.00  9.14           H  
ATOM     78 1HG  LYS A   6       9.495   6.274   2.891  1.00  9.14           H  
ATOM     79 2HG  LYS A   6       8.614   6.248   1.360  1.00  9.14           H  
ATOM     80 1HD  LYS A   6       9.032   3.823   1.139  1.00  9.14           H  
ATOM     81 2HD  LYS A   6       9.923   3.833   2.669  1.00  9.14           H  
ATOM     82 1HE  LYS A   6       7.006   4.654   2.368  1.00  9.14           H  
ATOM     83 2HE  LYS A   6       7.542   3.043   2.878  1.00  9.14           H  
ATOM     84 1HZ  LYS A   6       7.006   4.440   4.760  1.00  9.14           H  
ATOM     85 2HZ  LYS A   6       8.614   4.075   4.779  1.00  9.14           H  
ATOM     86 3HZ  LYS A   6       8.115   5.572   4.300  1.00  9.14           H  
ATOM     87  N   PHE A   7      13.526   7.211   0.534  1.00  8.64           N  
ATOM     88  CA  PHE A   7      14.528   7.310  -0.523  1.00  8.64           C  
ATOM     89  C   PHE A   7      13.992   6.281  -1.523  1.00  8.64           C  
ATOM     90  O   PHE A   7      13.621   5.183  -1.102  1.00  8.64           O  
ATOM     91  CB  PHE A   7      15.951   7.017  -0.057  1.00  8.64           C  
ATOM     92  CG  PHE A   7      16.993   7.321  -1.128  1.00  8.64           C  
ATOM     93  CD1 PHE A   7      17.328   8.645  -1.407  1.00  8.64           C  
ATOM     94  CD2 PHE A   7      17.643   6.325  -1.834  1.00  8.64           C  
ATOM     95  CE1 PHE A   7      18.270   8.962  -2.370  1.00  8.64           C  
ATOM     96  CE2 PHE A   7      18.595   6.646  -2.790  1.00  8.64           C  
ATOM     97  CZ  PHE A   7      18.903   7.960  -3.063  1.00  8.64           C  
ATOM     98  H   PHE A   7      13.688   6.760   1.423  1.00  8.64           H  
ATOM     99  HA  PHE A   7      14.509   8.296  -0.977  1.00  8.64           H  
ATOM    100 1HB  PHE A   7      16.179   7.611   0.826  1.00  8.64           H  
ATOM    101 2HB  PHE A   7      16.037   5.966   0.217  1.00  8.64           H  
ATOM    102  HD1 PHE A   7      16.829   9.442  -0.855  1.00  8.64           H  
ATOM    103  HD2 PHE A   7      17.407   5.279  -1.632  1.00  8.64           H  
ATOM    104  HE1 PHE A   7      18.511  10.003  -2.577  1.00  8.64           H  
ATOM    105  HE2 PHE A   7      19.099   5.854  -3.329  1.00  8.64           H  
ATOM    106  HZ  PHE A   7      19.648   8.203  -3.823  1.00  8.64           H  
ATOM    107  N   VAL A   8      13.900   6.613  -2.807  1.00  8.22           N  
ATOM    108  CA  VAL A   8      13.244   5.695  -3.741  1.00  8.22           C  
ATOM    109  C   VAL A   8      14.106   5.246  -4.883  1.00  8.22           C  
ATOM    110  O   VAL A   8      15.139   5.852  -5.180  1.00  8.22           O  
ATOM    111  CB  VAL A   8      12.010   6.349  -4.369  1.00  8.22           C  
ATOM    112  CG1 VAL A   8      11.089   6.732  -3.356  1.00  8.22           C  
ATOM    113  CG2 VAL A   8      12.401   7.528  -5.113  1.00  8.22           C  
ATOM    114  H   VAL A   8      14.230   7.518  -3.116  1.00  8.22           H  
ATOM    115  HA  VAL A   8      12.924   4.811  -3.187  1.00  8.22           H  
ATOM    116  HB  VAL A   8      11.525   5.635  -5.017  1.00  8.22           H  
ATOM    117 1HG1 VAL A   8      10.232   7.180  -3.798  1.00  8.22           H  
ATOM    118 2HG1 VAL A   8      10.800   5.877  -2.758  1.00  8.22           H  
ATOM    119 3HG1 VAL A   8      11.544   7.421  -2.778  1.00  8.22           H  
ATOM    120 1HG2 VAL A   8      11.534   7.999  -5.557  1.00  8.22           H  
ATOM    121 2HG2 VAL A   8      12.857   8.193  -4.419  1.00  8.22           H  
ATOM    122 3HG2 VAL A   8      13.087   7.263  -5.867  1.00  8.22           H  
ATOM    123  N   ALA A   9      13.620   4.232  -5.595  1.00  7.85           N  
ATOM    124  CA  ALA A   9      14.318   3.689  -6.746  1.00  7.85           C  
ATOM    125  C   ALA A   9      14.624   4.770  -7.771  1.00  7.85           C  
ATOM    126  O   ALA A   9      15.708   4.794  -8.339  1.00  7.85           O  
ATOM    127  CB  ALA A   9      13.466   2.608  -7.387  1.00  7.85           C  
ATOM    128  H   ALA A   9      12.753   3.799  -5.301  1.00  7.85           H  
ATOM    129  HA  ALA A   9      15.260   3.261  -6.404  1.00  7.85           H  
ATOM    130 1HB  ALA A   9      13.989   2.181  -8.239  1.00  7.85           H  
ATOM    131 2HB  ALA A   9      13.258   1.820  -6.662  1.00  7.85           H  
ATOM    132 3HB  ALA A   9      12.525   3.036  -7.727  1.00  7.85           H  
ATOM    133  N   ALA A  10      13.697   5.701  -7.973  1.00  7.55           N  
ATOM    134  CA  ALA A  10      13.904   6.783  -8.931  1.00  7.55           C  
ATOM    135  C   ALA A  10      15.113   7.654  -8.574  1.00  7.55           C  
ATOM    136  O   ALA A  10      15.802   8.170  -9.457  1.00  7.55           O  
ATOM    137  CB  ALA A  10      12.665   7.661  -9.001  1.00  7.55           C  
ATOM    138  H   ALA A  10      12.828   5.647  -7.466  1.00  7.55           H  
ATOM    139  HA  ALA A  10      14.084   6.335  -9.908  1.00  7.55           H  
ATOM    140 1HB  ALA A  10      12.819   8.443  -9.744  1.00  7.55           H  
ATOM    141 2HB  ALA A  10      11.808   7.059  -9.284  1.00  7.55           H  
ATOM    142 3HB  ALA A  10      12.479   8.118  -8.037  1.00  7.55           H  
ATOM    143  N   TRP A  11      15.363   7.849  -7.279  1.00  7.30           N  
ATOM    144  CA  TRP A  11      16.429   8.736  -6.847  1.00  7.30           C  
ATOM    145  C   TRP A  11      17.707   7.951  -6.738  1.00  7.30           C  
ATOM    146  O   TRP A  11      18.804   8.487  -6.917  1.00  7.30           O  
ATOM    147  CB  TRP A  11      16.096   9.331  -5.487  1.00  7.30           C  
ATOM    148  CG  TRP A  11      14.844  10.125  -5.491  1.00  7.30           C  
ATOM    149  CD1 TRP A  11      14.170  10.600  -6.577  1.00  7.30           C  
ATOM    150  CD2 TRP A  11      14.078  10.523  -4.339  1.00  7.30           C  
ATOM    151  NE1 TRP A  11      13.035  11.257  -6.175  1.00  7.30           N  
ATOM    152  CE2 TRP A  11      12.961  11.214  -4.808  1.00  7.30           C  
ATOM    153  CE3 TRP A  11      14.239  10.338  -2.976  1.00  7.30           C  
ATOM    154  CZ2 TRP A  11      12.002  11.722  -3.948  1.00  7.30           C  
ATOM    155  CZ3 TRP A  11      13.282  10.843  -2.114  1.00  7.30           C  
ATOM    156  CH2 TRP A  11      12.194  11.515  -2.587  1.00  7.30           C  
ATOM    157  H   TRP A  11      14.836   7.347  -6.575  1.00  7.30           H  
ATOM    158  HA  TRP A  11      16.555   9.531  -7.579  1.00  7.30           H  
ATOM    159 1HB  TRP A  11      15.991   8.522  -4.757  1.00  7.30           H  
ATOM    160 2HB  TRP A  11      16.914   9.966  -5.154  1.00  7.30           H  
ATOM    161  HD1 TRP A  11      14.483  10.467  -7.612  1.00  7.30           H  
ATOM    162  HE1 TRP A  11      12.357  11.700  -6.782  1.00  7.30           H  
ATOM    163  HE3 TRP A  11      15.098   9.804  -2.602  1.00  7.30           H  
ATOM    164  HZ2 TRP A  11      11.125  12.264  -4.308  1.00  7.30           H  
ATOM    165  HZ3 TRP A  11      13.415  10.688  -1.042  1.00  7.30           H  
ATOM    166  HH2 TRP A  11      11.466  11.896  -1.878  1.00  7.30           H  
ATOM    167  N   THR A  12      17.561   6.653  -6.481  1.00  7.09           N  
ATOM    168  CA  THR A  12      18.707   5.789  -6.356  1.00  7.09           C  
ATOM    169  C   THR A  12      19.305   5.724  -7.757  1.00  7.09           C  
ATOM    170  O   THR A  12      20.517   5.844  -7.935  1.00  7.09           O  
ATOM    171  CB  THR A  12      18.305   4.375  -5.890  1.00  7.09           C  
ATOM    172  OG1 THR A  12      17.578   4.438  -4.652  1.00  7.09           O  
ATOM    173  CG2 THR A  12      19.567   3.602  -5.599  1.00  7.09           C  
ATOM    174  H   THR A  12      16.631   6.274  -6.318  1.00  7.09           H  
ATOM    175  HA  THR A  12      19.436   6.224  -5.678  1.00  7.09           H  
ATOM    176  HB  THR A  12      17.714   3.880  -6.657  1.00  7.09           H  
ATOM    177  HG1 THR A  12      16.820   5.060  -4.747  1.00  7.09           H  
ATOM    178 1HG2 THR A  12      19.318   2.606  -5.262  1.00  7.09           H  
ATOM    179 2HG2 THR A  12      20.168   3.546  -6.472  1.00  7.09           H  
ATOM    180 3HG2 THR A  12      20.129   4.115  -4.821  1.00  7.09           H  
ATOM    181  N   LEU A  13      18.410   5.564  -8.748  1.00  6.91           N  
ATOM    182  CA  LEU A  13      18.720   5.483 -10.171  1.00  6.91           C  
ATOM    183  C   LEU A  13      19.409   6.736 -10.659  1.00  6.91           C  
ATOM    184  O   LEU A  13      20.487   6.662 -11.252  1.00  6.91           O  
ATOM    185  CB  LEU A  13      17.402   5.320 -10.959  1.00  6.91           C  
ATOM    186  CG  LEU A  13      17.466   5.300 -12.506  1.00  6.91           C  
ATOM    187  CD1 LEU A  13      18.234   4.082 -12.981  1.00  6.91           C  
ATOM    188  CD2 LEU A  13      16.050   5.308 -13.051  1.00  6.91           C  
ATOM    189  H   LEU A  13      17.431   5.461  -8.492  1.00  6.91           H  
ATOM    190  HA  LEU A  13      19.375   4.636 -10.344  1.00  6.91           H  
ATOM    191 1HB  LEU A  13      16.945   4.379 -10.648  1.00  6.91           H  
ATOM    192 2HB  LEU A  13      16.732   6.121 -10.674  1.00  6.91           H  
ATOM    193  HG  LEU A  13      17.996   6.184 -12.857  1.00  6.91           H  
ATOM    194 1HD1 LEU A  13      18.290   4.078 -14.066  1.00  6.91           H  
ATOM    195 2HD1 LEU A  13      19.222   4.116 -12.569  1.00  6.91           H  
ATOM    196 3HD1 LEU A  13      17.730   3.181 -12.647  1.00  6.91           H  
ATOM    197 1HD2 LEU A  13      16.075   5.302 -14.141  1.00  6.91           H  
ATOM    198 2HD2 LEU A  13      15.528   4.427 -12.690  1.00  6.91           H  
ATOM    199 3HD2 LEU A  13      15.535   6.203 -12.700  1.00  6.91           H  
ATOM    200  N   LYS A  14      18.817   7.901 -10.391  1.00  6.75           N  
ATOM    201  CA  LYS A  14      19.421   9.137 -10.850  1.00  6.75           C  
ATOM    202  C   LYS A  14      20.761   9.410 -10.178  1.00  6.75           C  
ATOM    203  O   LYS A  14      21.714   9.829 -10.842  1.00  6.75           O  
ATOM    204  CB  LYS A  14      18.454  10.288 -10.616  1.00  6.75           C  
ATOM    205  CG  LYS A  14      17.242  10.258 -11.542  1.00  6.75           C  
ATOM    206  CD  LYS A  14      16.271  11.379 -11.233  1.00  6.75           C  
ATOM    207  CE  LYS A  14      15.063  11.318 -12.151  1.00  6.75           C  
ATOM    208  NZ  LYS A  14      14.081  12.390 -11.845  1.00  6.75           N  
ATOM    209  H   LYS A  14      17.918   7.932  -9.904  1.00  6.75           H  
ATOM    210  HA  LYS A  14      19.596   9.049 -11.922  1.00  6.75           H  
ATOM    211 1HB  LYS A  14      18.088  10.243  -9.587  1.00  6.75           H  
ATOM    212 2HB  LYS A  14      18.969  11.237 -10.743  1.00  6.75           H  
ATOM    213 1HG  LYS A  14      17.580  10.358 -12.572  1.00  6.75           H  
ATOM    214 2HG  LYS A  14      16.733   9.303 -11.443  1.00  6.75           H  
ATOM    215 1HD  LYS A  14      15.934  11.284 -10.197  1.00  6.75           H  
ATOM    216 2HD  LYS A  14      16.767  12.340 -11.354  1.00  6.75           H  
ATOM    217 1HE  LYS A  14      15.393  11.423 -13.182  1.00  6.75           H  
ATOM    218 2HE  LYS A  14      14.576  10.347 -12.032  1.00  6.75           H  
ATOM    219 1HZ  LYS A  14      13.295  12.315 -12.474  1.00  6.75           H  
ATOM    220 2HZ  LYS A  14      13.763  12.289 -10.892  1.00  6.75           H  
ATOM    221 3HZ  LYS A  14      14.519  13.293 -11.961  1.00  6.75           H  
ATOM    222  N   ALA A  15      20.860   9.155  -8.871  1.00  6.62           N  
ATOM    223  CA  ALA A  15      22.119   9.373  -8.185  1.00  6.62           C  
ATOM    224  C   ALA A  15      23.193   8.455  -8.743  1.00  6.62           C  
ATOM    225  O   ALA A  15      24.330   8.877  -8.983  1.00  6.62           O  
ATOM    226  CB  ALA A  15      21.950   9.131  -6.700  1.00  6.62           C  
ATOM    227  H   ALA A  15      20.061   8.817  -8.333  1.00  6.62           H  
ATOM    228  HA  ALA A  15      22.428  10.405  -8.354  1.00  6.62           H  
ATOM    229 1HB  ALA A  15      22.892   9.310  -6.189  1.00  6.62           H  
ATOM    230 2HB  ALA A  15      21.185   9.802  -6.308  1.00  6.62           H  
ATOM    231 3HB  ALA A  15      21.637   8.097  -6.540  1.00  6.62           H  
ATOM    232  N   ALA A  16      22.818   7.195  -8.984  1.00  6.52           N  
ATOM    233  CA  ALA A  16      23.749   6.236  -9.527  1.00  6.52           C  
ATOM    234  C   ALA A  16      24.181   6.675 -10.909  1.00  6.52           C  
ATOM    235  O   ALA A  16      25.372   6.701 -11.209  1.00  6.52           O  
ATOM    236  CB  ALA A  16      23.096   4.868  -9.560  1.00  6.52           C  
ATOM    237  H   ALA A  16      21.875   6.880  -8.761  1.00  6.52           H  
ATOM    238  HA  ALA A  16      24.627   6.200  -8.886  1.00  6.52           H  
ATOM    239 1HB  ALA A  16      23.772   4.140  -9.934  1.00  6.52           H  
ATOM    240 2HB  ALA A  16      22.799   4.587  -8.553  1.00  6.52           H  
ATOM    241 3HB  ALA A  16      22.212   4.898 -10.197  1.00  6.52           H  
ATOM    242  N   ALA A  17      23.231   7.132 -11.722  1.00  6.46           N  
ATOM    243  CA  ALA A  17      23.543   7.578 -13.062  1.00  6.46           C  
ATOM    244  C   ALA A  17      24.528   8.735 -13.033  1.00  6.46           C  
ATOM    245  O   ALA A  17      25.434   8.808 -13.868  1.00  6.46           O  
ATOM    246  CB  ALA A  17      22.276   7.979 -13.779  1.00  6.46           C  
ATOM    247  H   ALA A  17      22.257   7.119 -11.424  1.00  6.46           H  
ATOM    248  HA  ALA A  17      24.008   6.749 -13.594  1.00  6.46           H  
ATOM    249 1HB  ALA A  17      22.510   8.290 -14.794  1.00  6.46           H  
ATOM    250 2HB  ALA A  17      21.591   7.130 -13.800  1.00  6.46           H  
ATOM    251 3HB  ALA A  17      21.811   8.804 -13.245  1.00  6.46           H  
ATOM    252  N   ALA A  18      24.369   9.647 -12.067  1.00  6.41           N  
ATOM    253  CA  ALA A  18      25.290  10.767 -11.961  1.00  6.41           C  
ATOM    254  C   ALA A  18      26.701  10.265 -11.676  1.00  6.41           C  
ATOM    255  O   ALA A  18      27.677  10.723 -12.287  1.00  6.41           O  
ATOM    256  CB  ALA A  18      24.835  11.705 -10.862  1.00  6.41           C  
ATOM    257  H   ALA A  18      23.585   9.570 -11.418  1.00  6.41           H  
ATOM    258  HA  ALA A  18      25.297  11.297 -12.911  1.00  6.41           H  
ATOM    259 1HB  ALA A  18      25.515  12.551 -10.798  1.00  6.41           H  
ATOM    260 2HB  ALA A  18      23.829  12.060 -11.086  1.00  6.41           H  
ATOM    261 3HB  ALA A  18      24.824  11.175  -9.913  1.00  6.41           H  
ATOM    262  N   ALA A  19      26.807   9.279 -10.782  1.00  6.36           N  
ATOM    263  CA  ALA A  19      28.097   8.696 -10.446  1.00  6.36           C  
ATOM    264  C   ALA A  19      28.722   8.050 -11.669  1.00  6.36           C  
ATOM    265  O   ALA A  19      29.932   8.126 -11.902  1.00  6.36           O  
ATOM    266  CB  ALA A  19      27.933   7.663  -9.346  1.00  6.36           C  
ATOM    267  H   ALA A  19      25.964   8.943 -10.305  1.00  6.36           H  
ATOM    268  HA  ALA A  19      28.755   9.493 -10.102  1.00  6.36           H  
ATOM    269 1HB  ALA A  19      28.903   7.247  -9.091  1.00  6.36           H  
ATOM    270 2HB  ALA A  19      27.493   8.137  -8.470  1.00  6.36           H  
ATOM    271 3HB  ALA A  19      27.282   6.867  -9.687  1.00  6.36           H  
ATOM    272  N   TYR A  20      27.881   7.433 -12.477  1.00  6.30           N  
ATOM    273  CA  TYR A  20      28.353   6.735 -13.647  1.00  6.30           C  
ATOM    274  C   TYR A  20      28.707   7.718 -14.733  1.00  6.30           C  
ATOM    275  O   TYR A  20      29.625   7.492 -15.502  1.00  6.30           O  
ATOM    276  CB  TYR A  20      27.313   5.728 -14.060  1.00  6.30           C  
ATOM    277  CG  TYR A  20      27.126   4.813 -12.905  1.00  6.30           C  
ATOM    278  CD1 TYR A  20      28.158   4.659 -11.972  1.00  6.30           C  
ATOM    279  CD2 TYR A  20      25.961   4.200 -12.710  1.00  6.30           C  
ATOM    280  CE1 TYR A  20      27.990   3.886 -10.865  1.00  6.30           C  
ATOM    281  CE2 TYR A  20      25.798   3.452 -11.603  1.00  6.30           C  
ATOM    282  CZ  TYR A  20      26.795   3.284 -10.675  1.00  6.30           C  
ATOM    283  OH  TYR A  20      26.572   2.518  -9.542  1.00  6.30           O  
ATOM    284  H   TYR A  20      26.891   7.394 -12.229  1.00  6.30           H  
ATOM    285  HA  TYR A  20      29.264   6.203 -13.384  1.00  6.30           H  
ATOM    286 1HB  TYR A  20      26.368   6.220 -14.286  1.00  6.30           H  
ATOM    287 2HB  TYR A  20      27.640   5.157 -14.930  1.00  6.30           H  
ATOM    288  HD1 TYR A  20      29.107   5.165 -12.120  1.00  6.30           H  
ATOM    289  HD2 TYR A  20      25.150   4.327 -13.418  1.00  6.30           H  
ATOM    290  HE1 TYR A  20      28.796   3.772 -10.138  1.00  6.30           H  
ATOM    291  HE2 TYR A  20      24.861   2.983 -11.441  1.00  6.30           H  
ATOM    292  HH  TYR A  20      27.402   2.068  -9.267  1.00  6.30           H  
ATOM    293  N   SER A  21      28.024   8.849 -14.786  1.00  6.22           N  
ATOM    294  CA  SER A  21      28.369   9.850 -15.772  1.00  6.22           C  
ATOM    295  C   SER A  21      29.807  10.302 -15.489  1.00  6.22           C  
ATOM    296  O   SER A  21      30.602  10.506 -16.407  1.00  6.22           O  
ATOM    297  CB  SER A  21      27.397  11.010 -15.690  1.00  6.22           C  
ATOM    298  OG  SER A  21      26.094  10.592 -16.028  1.00  6.22           O  
ATOM    299  H   SER A  21      27.237   9.003 -14.160  1.00  6.22           H  
ATOM    300  HA  SER A  21      28.325   9.406 -16.767  1.00  6.22           H  
ATOM    301 1HB  SER A  21      27.400  11.419 -14.685  1.00  6.22           H  
ATOM    302 2HB  SER A  21      27.717  11.799 -16.365  1.00  6.22           H  
ATOM    303  HG  SER A  21      25.866   9.884 -15.380  1.00  6.22           H  
ATOM    304  N   ALA A  22      30.128  10.451 -14.191  1.00  6.10           N  
ATOM    305  CA  ALA A  22      31.471  10.818 -13.734  1.00  6.10           C  
ATOM    306  C   ALA A  22      32.530   9.756 -14.110  1.00  6.10           C  
ATOM    307  O   ALA A  22      33.682  10.106 -14.418  1.00  6.10           O  
ATOM    308  CB  ALA A  22      31.463  11.030 -12.227  1.00  6.10           C  
ATOM    309  H   ALA A  22      29.393  10.315 -13.495  1.00  6.10           H  
ATOM    310  HA  ALA A  22      31.742  11.751 -14.217  1.00  6.10           H  
ATOM    311 1HB  ALA A  22      32.453  11.342 -11.904  1.00  6.10           H  
ATOM    312 2HB  ALA A  22      30.735  11.801 -11.975  1.00  6.10           H  
ATOM    313 3HB  ALA A  22      31.202  10.119 -11.726  1.00  6.10           H  
ATOM    314  N   ASP A  23      32.138   8.473 -14.112  1.00  5.96           N  
ATOM    315  CA  ASP A  23      33.030   7.342 -14.425  1.00  5.96           C  
ATOM    316  C   ASP A  23      32.344   6.372 -15.424  1.00  5.96           C  
ATOM    317  O   ASP A  23      32.043   5.234 -15.062  1.00  5.96           O  
ATOM    318  CB  ASP A  23      33.410   6.591 -13.121  1.00  5.96           C  
ATOM    319  CG  ASP A  23      34.598   5.523 -13.249  1.00  5.96           C  
ATOM    320  OD1 ASP A  23      35.415   5.686 -14.121  1.00  5.96           O  
ATOM    321  OD2 ASP A  23      34.673   4.603 -12.431  1.00  5.96           O  
ATOM    322  H   ASP A  23      31.180   8.274 -13.816  1.00  5.96           H  
ATOM    323  HA  ASP A  23      33.946   7.726 -14.867  1.00  5.96           H  
ATOM    324 1HB  ASP A  23      33.692   7.324 -12.365  1.00  5.96           H  
ATOM    325 2HB  ASP A  23      32.521   6.074 -12.745  1.00  5.96           H  
ATOM    326  N   PRO A  24      32.186   6.752 -16.720  1.00  5.86           N  
ATOM    327  CA  PRO A  24      31.335   6.140 -17.761  1.00  5.86           C  
ATOM    328  C   PRO A  24      31.537   4.652 -17.982  1.00  5.86           C  
ATOM    329  O   PRO A  24      30.658   3.957 -18.489  1.00  5.86           O  
ATOM    330  CB  PRO A  24      31.769   6.886 -19.024  1.00  5.86           C  
ATOM    331  CG  PRO A  24      32.289   8.199 -18.534  1.00  5.86           C  
ATOM    332  CD  PRO A  24      32.976   7.890 -17.234  1.00  5.86           C  
ATOM    333  HA  PRO A  24      30.279   6.353 -17.539  1.00  5.86           H  
ATOM    334 1HB  PRO A  24      32.530   6.297 -19.561  1.00  5.86           H  
ATOM    335 2HB  PRO A  24      30.913   6.999 -19.703  1.00  5.86           H  
ATOM    336 1HG  PRO A  24      32.959   8.655 -19.275  1.00  5.86           H  
ATOM    337 2HG  PRO A  24      31.448   8.903 -18.390  1.00  5.86           H  
ATOM    338 1HD  PRO A  24      34.024   7.601 -17.386  1.00  5.86           H  
ATOM    339 2HD  PRO A  24      32.873   8.772 -16.621  1.00  5.86           H  
ATOM    340  N   VAL A  25      32.691   4.159 -17.581  1.00  5.84           N  
ATOM    341  CA  VAL A  25      33.088   2.768 -17.721  1.00  5.84           C  
ATOM    342  C   VAL A  25      32.192   1.829 -16.885  1.00  5.84           C  
ATOM    343  O   VAL A  25      32.151   0.610 -17.124  1.00  5.84           O  
ATOM    344  CB  VAL A  25      34.547   2.689 -17.288  1.00  5.84           C  
ATOM    345  CG1 VAL A  25      35.391   3.586 -18.184  1.00  5.84           C  
ATOM    346  CG2 VAL A  25      34.674   3.184 -15.913  1.00  5.84           C  
ATOM    347  H   VAL A  25      33.350   4.781 -17.136  1.00  5.84           H  
ATOM    348  HA  VAL A  25      33.011   2.489 -18.774  1.00  5.84           H  
ATOM    349  HB  VAL A  25      34.898   1.660 -17.359  1.00  5.84           H  
ATOM    350 1HG1 VAL A  25      36.421   3.543 -17.856  1.00  5.84           H  
ATOM    351 2HG1 VAL A  25      35.310   3.269 -19.218  1.00  5.84           H  
ATOM    352 3HG1 VAL A  25      35.030   4.613 -18.098  1.00  5.84           H  
ATOM    353 1HG2 VAL A  25      35.695   3.142 -15.614  1.00  5.84           H  
ATOM    354 2HG2 VAL A  25      34.332   4.212 -15.871  1.00  5.84           H  
ATOM    355 3HG2 VAL A  25      34.098   2.608 -15.253  1.00  5.84           H  
ATOM    356  N   THR A  26      31.474   2.444 -15.931  1.00  5.92           N  
ATOM    357  CA  THR A  26      30.501   1.834 -15.036  1.00  5.92           C  
ATOM    358  C   THR A  26      29.106   1.746 -15.615  1.00  5.92           C  
ATOM    359  O   THR A  26      28.232   1.128 -15.005  1.00  5.92           O  
ATOM    360  CB  THR A  26      30.296   2.686 -13.788  1.00  5.92           C  
ATOM    361  OG1 THR A  26      29.902   3.967 -14.217  1.00  5.92           O  
ATOM    362  CG2 THR A  26      31.445   2.791 -12.940  1.00  5.92           C  
ATOM    363  H   THR A  26      31.634   3.446 -15.809  1.00  5.92           H  
ATOM    364  HA  THR A  26      30.849   0.836 -14.768  1.00  5.92           H  
ATOM    365  HB  THR A  26      29.485   2.252 -13.208  1.00  5.92           H  
ATOM    366  HG1 THR A  26      30.661   4.402 -14.656  1.00  5.92           H  
ATOM    367 1HG2 THR A  26      31.213   3.413 -12.077  1.00  5.92           H  
ATOM    368 2HG2 THR A  26      31.681   1.803 -12.611  1.00  5.92           H  
ATOM    369 3HG2 THR A  26      32.283   3.225 -13.483  1.00  5.92           H  
ATOM    370  N   ALA A  27      28.857   2.388 -16.748  1.00  6.10           N  
ATOM    371  CA  ALA A  27      27.501   2.435 -17.255  1.00  6.10           C  
ATOM    372  C   ALA A  27      26.931   1.043 -17.489  1.00  6.10           C  
ATOM    373  O   ALA A  27      27.594   0.163 -18.038  1.00  6.10           O  
ATOM    374  CB  ALA A  27      27.472   3.231 -18.545  1.00  6.10           C  
ATOM    375  H   ALA A  27      29.596   2.873 -17.257  1.00  6.10           H  
ATOM    376  HA  ALA A  27      26.880   2.932 -16.510  1.00  6.10           H  
ATOM    377 1HB  ALA A  27      26.449   3.294 -18.910  1.00  6.10           H  
ATOM    378 2HB  ALA A  27      27.860   4.235 -18.358  1.00  6.10           H  
ATOM    379 3HB  ALA A  27      28.097   2.735 -19.287  1.00  6.10           H  
ATOM    380  N   THR A  28      25.669   0.872 -17.102  1.00  6.36           N  
ATOM    381  CA  THR A  28      24.962  -0.385 -17.304  1.00  6.36           C  
ATOM    382  C   THR A  28      23.471  -0.153 -17.580  1.00  6.36           C  
ATOM    383  O   THR A  28      22.984   0.977 -17.555  1.00  6.36           O  
ATOM    384  CB  THR A  28      25.153  -1.337 -16.105  1.00  6.36           C  
ATOM    385  OG1 THR A  28      24.656  -2.648 -16.450  1.00  6.36           O  
ATOM    386  CG2 THR A  28      24.425  -0.824 -14.915  1.00  6.36           C  
ATOM    387  H   THR A  28      25.194   1.640 -16.655  1.00  6.36           H  
ATOM    388  HA  THR A  28      25.386  -0.875 -18.180  1.00  6.36           H  
ATOM    389  HB  THR A  28      26.214  -1.412 -15.863  1.00  6.36           H  
ATOM    390  HG1 THR A  28      24.736  -3.242 -15.640  1.00  6.36           H  
ATOM    391 1HG2 THR A  28      24.575  -1.513 -14.096  1.00  6.36           H  
ATOM    392 2HG2 THR A  28      24.817   0.153 -14.651  1.00  6.36           H  
ATOM    393 3HG2 THR A  28      23.380  -0.756 -15.127  1.00  6.36           H  
ATOM    394  N   VAL A  29      22.741  -1.251 -17.725  1.00  6.69           N  
ATOM    395  CA  VAL A  29      21.330  -1.270 -18.129  1.00  6.69           C  
ATOM    396  C   VAL A  29      20.343  -0.486 -17.262  1.00  6.69           C  
ATOM    397  O   VAL A  29      19.324  -0.006 -17.759  1.00  6.69           O  
ATOM    398  CB  VAL A  29      20.870  -2.738 -18.197  1.00  6.69           C  
ATOM    399  CG1 VAL A  29      20.844  -3.377 -16.792  1.00  6.69           C  
ATOM    400  CG2 VAL A  29      19.491  -2.800 -18.820  1.00  6.69           C  
ATOM    401  H   VAL A  29      23.243  -2.122 -17.588  1.00  6.69           H  
ATOM    402  HA  VAL A  29      21.282  -0.858 -19.137  1.00  6.69           H  
ATOM    403  HB  VAL A  29      21.581  -3.300 -18.802  1.00  6.69           H  
ATOM    404 1HG1 VAL A  29      20.538  -4.418 -16.879  1.00  6.69           H  
ATOM    405 2HG1 VAL A  29      21.844  -3.332 -16.346  1.00  6.69           H  
ATOM    406 3HG1 VAL A  29      20.141  -2.868 -16.152  1.00  6.69           H  
ATOM    407 1HG2 VAL A  29      19.168  -3.839 -18.886  1.00  6.69           H  
ATOM    408 2HG2 VAL A  29      18.791  -2.239 -18.201  1.00  6.69           H  
ATOM    409 3HG2 VAL A  29      19.522  -2.367 -19.819  1.00  6.69           H  
ATOM    410  N   ALA A  30      20.628  -0.361 -15.979  1.00  7.03           N  
ATOM    411  CA  ALA A  30      19.761   0.365 -15.070  1.00  7.03           C  
ATOM    412  C   ALA A  30      20.573   1.131 -14.069  1.00  7.03           C  
ATOM    413  O   ALA A  30      20.125   1.359 -12.945  1.00  7.03           O  
ATOM    414  CB  ALA A  30      18.844  -0.590 -14.332  1.00  7.03           C  
ATOM    415  H   ALA A  30      21.472  -0.790 -15.635  1.00  7.03           H  
ATOM    416  HA  ALA A  30      19.178   1.072 -15.648  1.00  7.03           H  
ATOM    417 1HB  ALA A  30      18.212  -0.020 -13.674  1.00  7.03           H  
ATOM    418 2HB  ALA A  30      18.234  -1.137 -15.052  1.00  7.03           H  
ATOM    419 3HB  ALA A  30      19.441  -1.292 -13.749  1.00  7.03           H  
ATOM    420  N   ALA A  31      21.815   1.445 -14.416  1.00  7.33           N  
ATOM    421  CA  ALA A  31      22.716   2.088 -13.452  1.00  7.33           C  
ATOM    422  C   ALA A  31      22.766   1.276 -12.142  1.00  7.33           C  
ATOM    423  O   ALA A  31      22.834   1.844 -11.057  1.00  7.33           O  
ATOM    424  CB  ALA A  31      22.277   3.517 -13.164  1.00  7.33           C  
ATOM    425  H   ALA A  31      22.130   1.272 -15.376  1.00  7.33           H  
ATOM    426  HA  ALA A  31      23.717   2.105 -13.882  1.00  7.33           H  
ATOM    427 1HB  ALA A  31      22.962   3.979 -12.470  1.00  7.33           H  
ATOM    428 2HB  ALA A  31      22.262   4.092 -14.088  1.00  7.33           H  
ATOM    429 3HB  ALA A  31      21.303   3.520 -12.728  1.00  7.33           H  
ATOM    430  N   TYR A  32      22.692  -0.056 -12.250  1.00  7.55           N  
ATOM    431  CA  TYR A  32      22.687  -1.010 -11.136  1.00  7.55           C  
ATOM    432  C   TYR A  32      21.509  -0.824 -10.170  1.00  7.55           C  
ATOM    433  O   TYR A  32      21.590  -1.273  -9.028  1.00  7.55           O  
ATOM    434  CB  TYR A  32      23.992  -0.910 -10.335  1.00  7.55           C  
ATOM    435  CG  TYR A  32      25.225  -1.045 -11.182  1.00  7.55           C  
ATOM    436  CD1 TYR A  32      25.826   0.069 -11.563  1.00  7.55           C  
ATOM    437  CD2 TYR A  32      25.733  -2.249 -11.554  1.00  7.55           C  
ATOM    438  CE1 TYR A  32      26.928   0.067 -12.341  1.00  7.55           C  
ATOM    439  CE2 TYR A  32      26.870  -2.298 -12.349  1.00  7.55           C  
ATOM    440  CZ  TYR A  32      27.450  -1.117 -12.742  1.00  7.55           C  
ATOM    441  OH  TYR A  32      28.538  -1.090 -13.515  1.00  7.55           O  
ATOM    442  H   TYR A  32      22.644  -0.448 -13.177  1.00  7.55           H  
ATOM    443  HA  TYR A  32      22.613  -2.015 -11.554  1.00  7.55           H  
ATOM    444 1HB  TYR A  32      24.039   0.042  -9.805  1.00  7.55           H  
ATOM    445 2HB  TYR A  32      24.012  -1.700  -9.584  1.00  7.55           H  
ATOM    446  HD1 TYR A  32      25.400   0.962 -11.236  1.00  7.55           H  
ATOM    447  HD2 TYR A  32      25.240  -3.150 -11.233  1.00  7.55           H  
ATOM    448  HE1 TYR A  32      27.392   1.005 -12.639  1.00  7.55           H  
ATOM    449  HE2 TYR A  32      27.285  -3.256 -12.664  1.00  7.55           H  
ATOM    450  HH  TYR A  32      28.577  -0.217 -13.956  1.00  7.55           H  
ATOM    451  N   THR A  33      20.417  -0.183 -10.611  1.00  7.72           N  
ATOM    452  CA  THR A  33      19.257   0.029  -9.752  1.00  7.72           C  
ATOM    453  C   THR A  33      17.962  -0.499 -10.397  1.00  7.72           C  
ATOM    454  O   THR A  33      17.637  -1.678 -10.264  1.00  7.72           O  
ATOM    455  CB  THR A  33      19.098   1.527  -9.454  1.00  7.72           C  
ATOM    456  OG1 THR A  33      18.971   2.223 -10.663  1.00  7.72           O  
ATOM    457  CG2 THR A  33      20.285   2.045  -8.759  1.00  7.72           C  
ATOM    458  H   THR A  33      20.402   0.201 -11.549  1.00  7.72           H  
ATOM    459  HA  THR A  33      19.411  -0.505  -8.816  1.00  7.72           H  
ATOM    460  HB  THR A  33      18.214   1.697  -8.839  1.00  7.72           H  
ATOM    461  HG1 THR A  33      19.640   1.904 -11.320  1.00  7.72           H  
ATOM    462 1HG2 THR A  33      20.156   3.097  -8.594  1.00  7.72           H  
ATOM    463 2HG2 THR A  33      20.412   1.524  -7.813  1.00  7.72           H  
ATOM    464 3HG2 THR A  33      21.156   1.898  -9.363  1.00  7.72           H  
ATOM    465  N   ALA A  34      17.205   0.390 -11.074  1.00  7.89           N  
ATOM    466  CA  ALA A  34      15.945   0.020 -11.713  1.00  7.89           C  
ATOM    467  C   ALA A  34      15.416   1.078 -12.683  1.00  7.89           C  
ATOM    468  O   ALA A  34      14.739   2.023 -12.264  1.00  7.89           O  
ATOM    469  CB  ALA A  34      14.881  -0.190 -10.643  1.00  7.89           C  
ATOM    470  H   ALA A  34      17.546   1.336 -11.158  1.00  7.89           H  
ATOM    471  HA  ALA A  34      16.110  -0.903 -12.266  1.00  7.89           H  
ATOM    472 1HB  ALA A  34      13.950  -0.503 -11.096  1.00  7.89           H  
ATOM    473 2HB  ALA A  34      15.202  -0.941  -9.952  1.00  7.89           H  
ATOM    474 3HB  ALA A  34      14.720   0.737 -10.106  1.00  7.89           H  
ATOM    475  N   THR A  35      15.591   0.892 -13.987  1.00  8.08           N  
ATOM    476  CA  THR A  35      15.059   1.915 -14.878  1.00  8.08           C  
ATOM    477  C   THR A  35      13.653   1.521 -15.238  1.00  8.08           C  
ATOM    478  O   THR A  35      13.414   0.859 -16.248  1.00  8.08           O  
ATOM    479  CB  THR A  35      15.880   2.104 -16.158  1.00  8.08           C  
ATOM    480  OG1 THR A  35      17.208   2.476 -15.825  1.00  8.08           O  
ATOM    481  CG2 THR A  35      15.257   3.198 -16.998  1.00  8.08           C  
ATOM    482  H   THR A  35      16.107   0.101 -14.344  1.00  8.08           H  
ATOM    483  HA  THR A  35      15.021   2.867 -14.358  1.00  8.08           H  
ATOM    484  HB  THR A  35      15.901   1.172 -16.723  1.00  8.08           H  
ATOM    485  HG1 THR A  35      17.722   2.568 -16.637  1.00  8.08           H  
ATOM    486 1HG2 THR A  35      15.843   3.334 -17.907  1.00  8.08           H  
ATOM    487 2HG2 THR A  35      14.235   2.921 -17.260  1.00  8.08           H  
ATOM    488 3HG2 THR A  35      15.245   4.128 -16.430  1.00  8.08           H  
ATOM    489  N   VAL A  36      12.730   1.930 -14.392  1.00  8.29           N  
ATOM    490  CA  VAL A  36      11.352   1.517 -14.550  1.00  8.29           C  
ATOM    491  C   VAL A  36      10.354   2.639 -14.787  1.00  8.29           C  
ATOM    492  O   VAL A  36      10.128   3.489 -13.929  1.00  8.29           O  
ATOM    493  CB  VAL A  36      10.931   0.723 -13.302  1.00  8.29           C  
ATOM    494  CG1 VAL A  36       9.519   0.333 -13.405  1.00  8.29           C  
ATOM    495  CG2 VAL A  36      11.781  -0.512 -13.171  1.00  8.29           C  
ATOM    496  H   VAL A  36      13.051   2.460 -13.584  1.00  8.29           H  
ATOM    497  HA  VAL A  36      11.304   0.844 -15.406  1.00  8.29           H  
ATOM    498  HB  VAL A  36      11.052   1.349 -12.421  1.00  8.29           H  
ATOM    499 1HG1 VAL A  36       9.221  -0.214 -12.536  1.00  8.29           H  
ATOM    500 2HG1 VAL A  36       8.945   1.233 -13.476  1.00  8.29           H  
ATOM    501 3HG1 VAL A  36       9.372  -0.286 -14.284  1.00  8.29           H  
ATOM    502 1HG2 VAL A  36      11.479  -1.062 -12.291  1.00  8.29           H  
ATOM    503 2HG2 VAL A  36      11.651  -1.139 -14.052  1.00  8.29           H  
ATOM    504 3HG2 VAL A  36      12.817  -0.234 -13.081  1.00  8.29           H  
ATOM    505  N   GLU A  37       9.705   2.575 -15.953  1.00  8.48           N  
ATOM    506  CA  GLU A  37       8.653   3.511 -16.353  1.00  8.48           C  
ATOM    507  C   GLU A  37       7.285   2.901 -16.039  1.00  8.48           C  
ATOM    508  O   GLU A  37       6.241   3.534 -16.170  1.00  8.48           O  
ATOM    509  CB  GLU A  37       8.771   3.839 -17.841  1.00  8.48           C  
ATOM    510  CG  GLU A  37      10.063   4.568 -18.221  1.00  8.48           C  
ATOM    511  CD  GLU A  37      10.166   4.879 -19.700  1.00  8.48           C  
ATOM    512  OE1 GLU A  37       9.275   4.518 -20.433  1.00  8.48           O  
ATOM    513  OE2 GLU A  37      11.141   5.479 -20.091  1.00  8.48           O  
ATOM    514  H   GLU A  37       9.976   1.852 -16.606  1.00  8.48           H  
ATOM    515  HA  GLU A  37       8.761   4.432 -15.778  1.00  8.48           H  
ATOM    516 1HB  GLU A  37       8.721   2.917 -18.421  1.00  8.48           H  
ATOM    517 2HB  GLU A  37       7.930   4.463 -18.144  1.00  8.48           H  
ATOM    518 1HG  GLU A  37      10.113   5.502 -17.660  1.00  8.48           H  
ATOM    519 2HG  GLU A  37      10.912   3.953 -17.922  1.00  8.48           H  
ATOM    520  N   ASN A  38       7.338   1.659 -15.573  1.00  8.60           N  
ATOM    521  CA  ASN A  38       6.213   0.805 -15.203  1.00  8.60           C  
ATOM    522  C   ASN A  38       6.135   0.767 -13.684  1.00  8.60           C  
ATOM    523  O   ASN A  38       5.925  -0.287 -13.063  1.00  8.60           O  
ATOM    524  CB  ASN A  38       6.382  -0.591 -15.773  1.00  8.60           C  
ATOM    525  CG  ASN A  38       6.319  -0.616 -17.279  1.00  8.60           C  
ATOM    526  OD1 ASN A  38       5.480   0.055 -17.891  1.00  8.60           O  
ATOM    527  ND2 ASN A  38       7.188  -1.385 -17.889  1.00  8.60           N  
ATOM    528  H   ASN A  38       8.259   1.262 -15.482  1.00  8.60           H  
ATOM    529  HA  ASN A  38       5.288   1.244 -15.579  1.00  8.60           H  
ATOM    530 1HB  ASN A  38       7.337  -1.003 -15.455  1.00  8.60           H  
ATOM    531 2HB  ASN A  38       5.599  -1.238 -15.377  1.00  8.60           H  
ATOM    532 1HD2 ASN A  38       7.188  -1.448 -18.889  1.00  8.60           H  
ATOM    533 2HD2 ASN A  38       7.847  -1.917 -17.357  1.00  8.60           H  
ATOM    534  N   TYR A  39       6.356   1.945 -13.105  1.00  8.60           N  
ATOM    535  CA  TYR A  39       6.429   2.173 -11.672  1.00  8.60           C  
ATOM    536  C   TYR A  39       5.168   1.844 -10.912  1.00  8.60           C  
ATOM    537  O   TYR A  39       5.213   1.582  -9.720  1.00  8.60           O  
ATOM    538  CB  TYR A  39       6.882   3.600 -11.405  1.00  8.60           C  
ATOM    539  CG  TYR A  39       5.971   4.701 -11.905  1.00  8.60           C  
ATOM    540  CD1 TYR A  39       4.907   5.154 -11.147  1.00  8.60           C  
ATOM    541  CD2 TYR A  39       6.233   5.283 -13.130  1.00  8.60           C  
ATOM    542  CE1 TYR A  39       4.107   6.174 -11.597  1.00  8.60           C  
ATOM    543  CE2 TYR A  39       5.431   6.308 -13.593  1.00  8.60           C  
ATOM    544  CZ  TYR A  39       4.368   6.758 -12.825  1.00  8.60           C  
ATOM    545  OH  TYR A  39       3.561   7.783 -13.286  1.00  8.60           O  
ATOM    546  H   TYR A  39       6.493   2.739 -13.719  1.00  8.60           H  
ATOM    547  HA  TYR A  39       7.196   1.513 -11.282  1.00  8.60           H  
ATOM    548 1HB  TYR A  39       7.003   3.725 -10.330  1.00  8.60           H  
ATOM    549 2HB  TYR A  39       7.859   3.745 -11.864  1.00  8.60           H  
ATOM    550  HD1 TYR A  39       4.699   4.709 -10.208  1.00  8.60           H  
ATOM    551  HD2 TYR A  39       7.075   4.932 -13.729  1.00  8.60           H  
ATOM    552  HE1 TYR A  39       3.269   6.522 -10.990  1.00  8.60           H  
ATOM    553  HE2 TYR A  39       5.639   6.764 -14.559  1.00  8.60           H  
ATOM    554  HH  TYR A  39       2.889   8.011 -12.601  1.00  8.60           H  
ATOM    555  N   GLY A  40       4.032   1.780 -11.593  1.00  8.43           N  
ATOM    556  CA  GLY A  40       2.804   1.389 -10.914  1.00  8.43           C  
ATOM    557  C   GLY A  40       2.902  -0.065 -10.420  1.00  8.43           C  
ATOM    558  O   GLY A  40       2.099  -0.516  -9.599  1.00  8.43           O  
ATOM    559  H   GLY A  40       4.022   2.006 -12.575  1.00  8.43           H  
ATOM    560 1HA  GLY A  40       2.626   2.048 -10.079  1.00  8.43           H  
ATOM    561 2HA  GLY A  40       1.960   1.493 -11.592  1.00  8.43           H  
ATOM    562  N   GLY A  41       3.879  -0.795 -10.968  1.00  8.06           N  
ATOM    563  CA  GLY A  41       4.168  -2.178 -10.676  1.00  8.06           C  
ATOM    564  C   GLY A  41       5.563  -2.426 -10.078  1.00  8.06           C  
ATOM    565  O   GLY A  41       5.695  -2.808  -8.918  1.00  8.06           O  
ATOM    566  H   GLY A  41       4.497  -0.357 -11.644  1.00  8.06           H  
ATOM    567 1HA  GLY A  41       3.413  -2.560  -9.990  1.00  8.06           H  
ATOM    568 2HA  GLY A  41       4.070  -2.755 -11.595  1.00  8.06           H  
ATOM    569  N   ALA A  42       6.572  -2.398 -10.954  1.00  7.55           N  
ATOM    570  CA  ALA A  42       7.928  -2.913 -10.690  1.00  7.55           C  
ATOM    571  C   ALA A  42       9.030  -2.024 -10.059  1.00  7.55           C  
ATOM    572  O   ALA A  42      10.055  -2.562  -9.649  1.00  7.55           O  
ATOM    573  CB  ALA A  42       8.475  -3.400 -12.020  1.00  7.55           C  
ATOM    574  H   ALA A  42       6.375  -1.975 -11.860  1.00  7.55           H  
ATOM    575  HA  ALA A  42       7.798  -3.769 -10.028  1.00  7.55           H  
ATOM    576 1HB  ALA A  42       9.418  -3.889 -11.865  1.00  7.55           H  
ATOM    577 2HB  ALA A  42       7.775  -4.107 -12.461  1.00  7.55           H  
ATOM    578 3HB  ALA A  42       8.606  -2.555 -12.691  1.00  7.55           H  
ATOM    579  N   ALA A  43       8.880  -0.714  -9.951  1.00  6.98           N  
ATOM    580  CA  ALA A  43      10.047   0.124  -9.575  1.00  6.98           C  
ATOM    581  C   ALA A  43      10.758  -0.196  -8.256  1.00  6.98           C  
ATOM    582  O   ALA A  43      11.974  -0.048  -8.184  1.00  6.98           O  
ATOM    583  CB  ALA A  43       9.656   1.573  -9.525  1.00  6.98           C  
ATOM    584  H   ALA A  43       8.000  -0.286 -10.205  1.00  6.98           H  
ATOM    585  HA  ALA A  43      10.787   0.000 -10.362  1.00  6.98           H  
ATOM    586 1HB  ALA A  43      10.536   2.176  -9.318  1.00  6.98           H  
ATOM    587 2HB  ALA A  43       9.236   1.874 -10.470  1.00  6.98           H  
ATOM    588 3HB  ALA A  43       8.935   1.713  -8.747  1.00  6.98           H  
ATOM    589  N   TYR A  44      10.042  -0.607  -7.209  1.00  6.44           N  
ATOM    590  CA  TYR A  44      10.725  -0.891  -5.935  1.00  6.44           C  
ATOM    591  C   TYR A  44      10.779  -2.411  -5.712  1.00  6.44           C  
ATOM    592  O   TYR A  44      11.009  -2.857  -4.592  1.00  6.44           O  
ATOM    593  CB  TYR A  44      10.035  -0.272  -4.684  1.00  6.44           C  
ATOM    594  CG  TYR A  44       9.791   1.312  -4.544  1.00  6.44           C  
ATOM    595  CD1 TYR A  44       9.874   2.215  -5.613  1.00  6.44           C  
ATOM    596  CD2 TYR A  44       9.407   1.805  -3.278  1.00  6.44           C  
ATOM    597  CE1 TYR A  44       9.519   3.560  -5.423  1.00  6.44           C  
ATOM    598  CE2 TYR A  44       9.070   3.159  -3.089  1.00  6.44           C  
ATOM    599  CZ  TYR A  44       9.094   4.028  -4.158  1.00  6.44           C  
ATOM    600  OH  TYR A  44       8.686   5.381  -4.029  1.00  6.44           O  
ATOM    601  H   TYR A  44       9.045  -0.732  -7.296  1.00  6.44           H  
ATOM    602  HA  TYR A  44      11.750  -0.526  -5.987  1.00  6.44           H  
ATOM    603 1HB  TYR A  44       9.057  -0.751  -4.579  1.00  6.44           H  
ATOM    604 2HB  TYR A  44      10.605  -0.582  -3.808  1.00  6.44           H  
ATOM    605  HD1 TYR A  44      10.161   1.879  -6.594  1.00  6.44           H  
ATOM    606  HD2 TYR A  44       9.336   1.117  -2.436  1.00  6.44           H  
ATOM    607  HE1 TYR A  44       9.542   4.244  -6.268  1.00  6.44           H  
ATOM    608  HE2 TYR A  44       8.744   3.512  -2.110  1.00  6.44           H  
ATOM    609  HH  TYR A  44       8.433   5.653  -3.090  1.00  6.44           H  
ATOM    610  N   ASP A  45      10.529  -3.204  -6.766  1.00  6.00           N  
ATOM    611  CA  ASP A  45      10.464  -4.669  -6.660  1.00  6.00           C  
ATOM    612  C   ASP A  45      11.714  -5.324  -6.098  1.00  6.00           C  
ATOM    613  O   ASP A  45      12.852  -4.907  -6.352  1.00  6.00           O  
ATOM    614  CB  ASP A  45      10.138  -5.327  -8.003  1.00  6.00           C  
ATOM    615  CG  ASP A  45       9.818  -6.840  -7.875  1.00  6.00           C  
ATOM    616  OD1 ASP A  45      10.687  -7.667  -8.120  1.00  6.00           O  
ATOM    617  OD2 ASP A  45       8.717  -7.151  -7.488  1.00  6.00           O  
ATOM    618  H   ASP A  45      10.371  -2.787  -7.685  1.00  6.00           H  
ATOM    619  HA  ASP A  45       9.644  -4.906  -5.981  1.00  6.00           H  
ATOM    620 1HB  ASP A  45       9.280  -4.831  -8.443  1.00  6.00           H  
ATOM    621 2HB  ASP A  45      10.970  -5.198  -8.691  1.00  6.00           H  
ATOM    622  N   VAL A  46      11.484  -6.415  -5.374  1.00  5.68           N  
ATOM    623  CA  VAL A  46      12.550  -7.173  -4.753  1.00  5.68           C  
ATOM    624  C   VAL A  46      13.590  -7.683  -5.736  1.00  5.68           C  
ATOM    625  O   VAL A  46      14.751  -7.839  -5.365  1.00  5.68           O  
ATOM    626  CB  VAL A  46      11.977  -8.354  -3.953  1.00  5.68           C  
ATOM    627  CG1 VAL A  46      11.382  -9.405  -4.877  1.00  5.68           C  
ATOM    628  CG2 VAL A  46      13.088  -8.945  -3.116  1.00  5.68           C  
ATOM    629  H   VAL A  46      10.526  -6.715  -5.240  1.00  5.68           H  
ATOM    630  HA  VAL A  46      13.042  -6.524  -4.046  1.00  5.68           H  
ATOM    631  HB  VAL A  46      11.181  -7.999  -3.318  1.00  5.68           H  
ATOM    632 1HG1 VAL A  46      10.974 -10.218  -4.279  1.00  5.68           H  
ATOM    633 2HG1 VAL A  46      10.583  -8.957  -5.477  1.00  5.68           H  
ATOM    634 3HG1 VAL A  46      12.143  -9.807  -5.535  1.00  5.68           H  
ATOM    635 1HG2 VAL A  46      12.699  -9.773  -2.535  1.00  5.68           H  
ATOM    636 2HG2 VAL A  46      13.872  -9.303  -3.770  1.00  5.68           H  
ATOM    637 3HG2 VAL A  46      13.491  -8.185  -2.445  1.00  5.68           H  
ATOM    638  N   SER A  47      13.222  -7.933  -6.992  1.00  5.49           N  
ATOM    639  CA  SER A  47      14.225  -8.397  -7.929  1.00  5.49           C  
ATOM    640  C   SER A  47      15.259  -7.314  -8.248  1.00  5.49           C  
ATOM    641  O   SER A  47      16.403  -7.629  -8.571  1.00  5.49           O  
ATOM    642  CB  SER A  47      13.549  -8.899  -9.187  1.00  5.49           C  
ATOM    643  OG  SER A  47      12.864  -7.868  -9.829  1.00  5.49           O  
ATOM    644  H   SER A  47      12.257  -7.801  -7.307  1.00  5.49           H  
ATOM    645  HA  SER A  47      14.748  -9.236  -7.471  1.00  5.49           H  
ATOM    646 1HB  SER A  47      14.299  -9.314  -9.857  1.00  5.49           H  
ATOM    647 2HB  SER A  47      12.852  -9.695  -8.932  1.00  5.49           H  
ATOM    648  HG  SER A  47      12.069  -7.701  -9.264  1.00  5.49           H  
ATOM    649  N   PHE A  48      14.889  -6.034  -8.099  1.00  5.42           N  
ATOM    650  CA  PHE A  48      15.821  -4.942  -8.354  1.00  5.42           C  
ATOM    651  C   PHE A  48      16.657  -4.734  -7.116  1.00  5.42           C  
ATOM    652  O   PHE A  48      17.853  -4.420  -7.181  1.00  5.42           O  
ATOM    653  CB  PHE A  48      15.108  -3.650  -8.712  1.00  5.42           C  
ATOM    654  CG  PHE A  48      14.477  -3.638 -10.060  1.00  5.42           C  
ATOM    655  CD1 PHE A  48      13.119  -3.581 -10.199  1.00  5.42           C  
ATOM    656  CD2 PHE A  48      15.262  -3.669 -11.207  1.00  5.42           C  
ATOM    657  CE1 PHE A  48      12.551  -3.549 -11.445  1.00  5.42           C  
ATOM    658  CE2 PHE A  48      14.691  -3.636 -12.458  1.00  5.42           C  
ATOM    659  CZ  PHE A  48      13.327  -3.575 -12.576  1.00  5.42           C  
ATOM    660  H   PHE A  48      13.950  -5.812  -7.777  1.00  5.42           H  
ATOM    661  HA  PHE A  48      16.475  -5.217  -9.181  1.00  5.42           H  
ATOM    662 1HB  PHE A  48      14.331  -3.443  -7.970  1.00  5.42           H  
ATOM    663 2HB  PHE A  48      15.820  -2.840  -8.673  1.00  5.42           H  
ATOM    664  HD1 PHE A  48      12.490  -3.548  -9.305  1.00  5.42           H  
ATOM    665  HD2 PHE A  48      16.350  -3.712 -11.104  1.00  5.42           H  
ATOM    666  HE1 PHE A  48      11.486  -3.495 -11.530  1.00  5.42           H  
ATOM    667  HE2 PHE A  48      15.319  -3.656 -13.347  1.00  5.42           H  
ATOM    668  HZ  PHE A  48      12.859  -3.546 -13.559  1.00  5.42           H  
ATOM    669  N   ILE A  49      16.015  -4.927  -5.969  1.00  5.48           N  
ATOM    670  CA  ILE A  49      16.694  -4.796  -4.695  1.00  5.48           C  
ATOM    671  C   ILE A  49      17.780  -5.857  -4.612  1.00  5.48           C  
ATOM    672  O   ILE A  49      18.909  -5.589  -4.236  1.00  5.48           O  
ATOM    673  CB  ILE A  49      15.718  -4.924  -3.524  1.00  5.48           C  
ATOM    674  CG1 ILE A  49      14.753  -3.712  -3.524  1.00  5.48           C  
ATOM    675  CG2 ILE A  49      16.478  -5.031  -2.228  1.00  5.48           C  
ATOM    676  CD1 ILE A  49      13.562  -3.838  -2.594  1.00  5.48           C  
ATOM    677  H   ILE A  49      15.017  -5.154  -5.994  1.00  5.48           H  
ATOM    678  HA  ILE A  49      17.161  -3.814  -4.643  1.00  5.48           H  
ATOM    679  HB  ILE A  49      15.130  -5.818  -3.653  1.00  5.48           H  
ATOM    680 1HG1 ILE A  49      15.318  -2.825  -3.241  1.00  5.48           H  
ATOM    681 2HG1 ILE A  49      14.371  -3.572  -4.539  1.00  5.48           H  
ATOM    682 1HG2 ILE A  49      15.776  -5.138  -1.404  1.00  5.48           H  
ATOM    683 2HG2 ILE A  49      17.136  -5.900  -2.261  1.00  5.48           H  
ATOM    684 3HG2 ILE A  49      17.068  -4.132  -2.089  1.00  5.48           H  
ATOM    685 1HD1 ILE A  49      12.954  -2.936  -2.676  1.00  5.48           H  
ATOM    686 2HD1 ILE A  49      12.959  -4.686  -2.865  1.00  5.48           H  
ATOM    687 3HD1 ILE A  49      13.904  -3.953  -1.571  1.00  5.48           H  
ATOM    688  N   LEU A  50      17.450  -7.083  -4.980  1.00  5.65           N  
ATOM    689  CA  LEU A  50      18.464  -8.116  -4.977  1.00  5.65           C  
ATOM    690  C   LEU A  50      19.541  -7.864  -6.034  1.00  5.65           C  
ATOM    691  O   LEU A  50      20.733  -7.959  -5.730  1.00  5.65           O  
ATOM    692  CB  LEU A  50      17.797  -9.466  -5.210  1.00  5.65           C  
ATOM    693  CG  LEU A  50      16.931  -9.950  -4.050  1.00  5.65           C  
ATOM    694  CD1 LEU A  50      16.119 -11.162  -4.475  1.00  5.65           C  
ATOM    695  CD2 LEU A  50      17.844 -10.289  -2.898  1.00  5.65           C  
ATOM    696  H   LEU A  50      16.497  -7.300  -5.255  1.00  5.65           H  
ATOM    697  HA  LEU A  50      18.940  -8.125  -3.999  1.00  5.65           H  
ATOM    698 1HB  LEU A  50      17.172  -9.404  -6.103  1.00  5.65           H  
ATOM    699 2HB  LEU A  50      18.573 -10.206  -5.381  1.00  5.65           H  
ATOM    700  HG  LEU A  50      16.244  -9.164  -3.753  1.00  5.65           H  
ATOM    701 1HD1 LEU A  50      15.504 -11.505  -3.644  1.00  5.65           H  
ATOM    702 2HD1 LEU A  50      15.478 -10.887  -5.312  1.00  5.65           H  
ATOM    703 3HD1 LEU A  50      16.787 -11.955  -4.778  1.00  5.65           H  
ATOM    704 1HD2 LEU A  50      17.263 -10.633  -2.060  1.00  5.65           H  
ATOM    705 2HD2 LEU A  50      18.534 -11.076  -3.208  1.00  5.65           H  
ATOM    706 3HD2 LEU A  50      18.407  -9.402  -2.611  1.00  5.65           H  
ATOM    707  N   ASP A  51      19.141  -7.417  -7.234  1.00  5.88           N  
ATOM    708  CA  ASP A  51      20.078  -7.195  -8.333  1.00  5.88           C  
ATOM    709  C   ASP A  51      21.167  -6.218  -7.931  1.00  5.88           C  
ATOM    710  O   ASP A  51      22.346  -6.503  -8.123  1.00  5.88           O  
ATOM    711  CB  ASP A  51      19.362  -6.670  -9.583  1.00  5.88           C  
ATOM    712  CG  ASP A  51      20.222  -6.686 -10.857  1.00  5.88           C  
ATOM    713  OD1 ASP A  51      21.355  -7.091 -10.786  1.00  5.88           O  
ATOM    714  OD2 ASP A  51      19.702  -6.367 -11.909  1.00  5.88           O  
ATOM    715  H   ASP A  51      18.146  -7.319  -7.439  1.00  5.88           H  
ATOM    716  HA  ASP A  51      20.547  -8.145  -8.582  1.00  5.88           H  
ATOM    717 1HB  ASP A  51      18.469  -7.230  -9.753  1.00  5.88           H  
ATOM    718 2HB  ASP A  51      19.051  -5.639  -9.400  1.00  5.88           H  
ATOM    719  N   ARG A  52      20.781  -5.064  -7.386  1.00  6.12           N  
ATOM    720  CA  ARG A  52      21.730  -4.028  -6.982  1.00  6.12           C  
ATOM    721  C   ARG A  52      22.739  -4.464  -5.895  1.00  6.12           C  
ATOM    722  O   ARG A  52      23.734  -3.765  -5.677  1.00  6.12           O  
ATOM    723  CB  ARG A  52      20.992  -2.774  -6.544  1.00  6.12           C  
ATOM    724  CG  ARG A  52      20.253  -2.868  -5.288  1.00  6.12           C  
ATOM    725  CD  ARG A  52      19.436  -1.665  -5.037  1.00  6.12           C  
ATOM    726  NE  ARG A  52      18.308  -1.577  -5.979  1.00  6.12           N  
ATOM    727  CZ  ARG A  52      17.429  -0.558  -6.026  1.00  6.12           C  
ATOM    728  NH1 ARG A  52      17.548   0.444  -5.190  1.00  6.12           N  
ATOM    729  NH2 ARG A  52      16.440  -0.562  -6.899  1.00  6.12           N  
ATOM    730  H   ARG A  52      19.781  -4.888  -7.257  1.00  6.12           H  
ATOM    731  HA  ARG A  52      22.304  -3.756  -7.870  1.00  6.12           H  
ATOM    732 1HB  ARG A  52      21.688  -1.945  -6.465  1.00  6.12           H  
ATOM    733 2HB  ARG A  52      20.257  -2.519  -7.307  1.00  6.12           H  
ATOM    734 1HG  ARG A  52      19.597  -3.691  -5.378  1.00  6.12           H  
ATOM    735 2HG  ARG A  52      20.939  -3.024  -4.466  1.00  6.12           H  
ATOM    736 1HD  ARG A  52      19.033  -1.712  -4.024  1.00  6.12           H  
ATOM    737 2HD  ARG A  52      20.048  -0.775  -5.149  1.00  6.12           H  
ATOM    738  HE  ARG A  52      18.184  -2.357  -6.640  1.00  6.12           H  
ATOM    739 1HH1 ARG A  52      18.300   0.455  -4.514  1.00  6.12           H  
ATOM    740 2HH1 ARG A  52      16.877   1.196  -5.206  1.00  6.12           H  
ATOM    741 1HH2 ARG A  52      16.331  -1.338  -7.541  1.00  6.12           H  
ATOM    742 2HH2 ARG A  52      15.783   0.203  -6.923  1.00  6.12           H  
ATOM    743  N   PHE A  53      22.481  -5.573  -5.178  1.00  6.27           N  
ATOM    744  CA  PHE A  53      23.425  -6.029  -4.158  1.00  6.27           C  
ATOM    745  C   PHE A  53      24.104  -7.347  -4.565  1.00  6.27           C  
ATOM    746  O   PHE A  53      25.137  -7.726  -4.007  1.00  6.27           O  
ATOM    747  CB  PHE A  53      22.742  -6.192  -2.800  1.00  6.27           C  
ATOM    748  CG  PHE A  53      22.153  -4.909  -2.266  1.00  6.27           C  
ATOM    749  CD1 PHE A  53      20.796  -4.784  -2.058  1.00  6.27           C  
ATOM    750  CD2 PHE A  53      22.960  -3.811  -2.012  1.00  6.27           C  
ATOM    751  CE1 PHE A  53      20.252  -3.602  -1.595  1.00  6.27           C  
ATOM    752  CE2 PHE A  53      22.423  -2.626  -1.553  1.00  6.27           C  
ATOM    753  CZ  PHE A  53      21.065  -2.522  -1.342  1.00  6.27           C  
ATOM    754  H   PHE A  53      21.661  -6.143  -5.375  1.00  6.27           H  
ATOM    755  HA  PHE A  53      24.205  -5.277  -4.049  1.00  6.27           H  
ATOM    756 1HB  PHE A  53      21.934  -6.922  -2.897  1.00  6.27           H  
ATOM    757 2HB  PHE A  53      23.453  -6.576  -2.074  1.00  6.27           H  
ATOM    758  HD1 PHE A  53      20.154  -5.638  -2.256  1.00  6.27           H  
ATOM    759  HD2 PHE A  53      24.035  -3.892  -2.186  1.00  6.27           H  
ATOM    760  HE1 PHE A  53      19.184  -3.526  -1.434  1.00  6.27           H  
ATOM    761  HE2 PHE A  53      23.072  -1.772  -1.359  1.00  6.27           H  
ATOM    762  HZ  PHE A  53      20.639  -1.589  -0.979  1.00  6.27           H  
ATOM    763  N   ALA A  54      23.517  -8.036  -5.542  1.00  6.25           N  
ATOM    764  CA  ALA A  54      24.013  -9.302  -6.069  1.00  6.25           C  
ATOM    765  C   ALA A  54      25.186  -9.034  -6.983  1.00  6.25           C  
ATOM    766  O   ALA A  54      25.409  -7.903  -7.401  1.00  6.25           O  
ATOM    767  CB  ALA A  54      22.934 -10.039  -6.827  1.00  6.25           C  
ATOM    768  H   ALA A  54      22.649  -7.679  -5.936  1.00  6.25           H  
ATOM    769  HA  ALA A  54      24.355  -9.918  -5.238  1.00  6.25           H  
ATOM    770 1HB  ALA A  54      23.336 -10.977  -7.200  1.00  6.25           H  
ATOM    771 2HB  ALA A  54      22.107 -10.234  -6.149  1.00  6.25           H  
ATOM    772 3HB  ALA A  54      22.590  -9.426  -7.660  1.00  6.25           H  
ATOM    773  N   ALA A  55      25.953 -10.061  -7.310  1.00  5.99           N  
ATOM    774  CA  ALA A  55      27.061  -9.869  -8.222  1.00  5.99           C  
ATOM    775  C   ALA A  55      26.623  -9.940  -9.677  1.00  5.99           C  
ATOM    776  O   ALA A  55      27.467  -9.905 -10.567  1.00  5.99           O  
ATOM    777  CB  ALA A  55      28.128 -10.879  -7.967  1.00  5.99           C  
ATOM    778  H   ALA A  55      25.771 -11.007  -6.969  1.00  5.99           H  
ATOM    779  HA  ALA A  55      27.471  -8.876  -8.047  1.00  5.99           H  
ATOM    780 1HB  ALA A  55      28.963 -10.705  -8.640  1.00  5.99           H  
ATOM    781 2HB  ALA A  55      28.459 -10.782  -6.950  1.00  5.99           H  
ATOM    782 3HB  ALA A  55      27.715 -11.877  -8.137  1.00  5.99           H  
ATOM    783  N   TYR A  56      25.325 -10.128  -9.933  1.00  5.51           N  
ATOM    784  CA  TYR A  56      24.819 -10.208 -11.302  1.00  5.51           C  
ATOM    785  C   TYR A  56      25.148  -8.945 -12.107  1.00  5.51           C  
ATOM    786  O   TYR A  56      25.598  -9.035 -13.250  1.00  5.51           O  
ATOM    787  CB  TYR A  56      23.323 -10.474 -11.359  1.00  5.51           C  
ATOM    788  CG  TYR A  56      22.866 -10.539 -12.795  1.00  5.51           C  
ATOM    789  CD1 TYR A  56      23.094 -11.695 -13.544  1.00  5.51           C  
ATOM    790  CD2 TYR A  56      22.249  -9.451 -13.378  1.00  5.51           C  
ATOM    791  CE1 TYR A  56      22.708 -11.751 -14.866  1.00  5.51           C  
ATOM    792  CE2 TYR A  56      21.861  -9.509 -14.702  1.00  5.51           C  
ATOM    793  CZ  TYR A  56      22.090 -10.652 -15.445  1.00  5.51           C  
ATOM    794  OH  TYR A  56      21.705 -10.700 -16.763  1.00  5.51           O  
ATOM    795  H   TYR A  56      24.679 -10.169  -9.161  1.00  5.51           H  
ATOM    796  HA  TYR A  56      25.314 -11.044 -11.793  1.00  5.51           H  
ATOM    797 1HB  TYR A  56      23.089 -11.419 -10.870  1.00  5.51           H  
ATOM    798 2HB  TYR A  56      22.774  -9.674 -10.851  1.00  5.51           H  
ATOM    799  HD1 TYR A  56      23.586 -12.554 -13.088  1.00  5.51           H  
ATOM    800  HD2 TYR A  56      22.073  -8.542 -12.790  1.00  5.51           H  
ATOM    801  HE1 TYR A  56      22.891 -12.652 -15.454  1.00  5.51           H  
ATOM    802  HE2 TYR A  56      21.378  -8.646 -15.161  1.00  5.51           H  
ATOM    803  HH  TYR A  56      22.036 -11.514 -17.160  1.00  5.51           H  
ATOM    804  N   ASP A  57      24.888  -7.762 -11.556  1.00  4.89           N  
ATOM    805  CA  ASP A  57      25.215  -6.529 -12.275  1.00  4.89           C  
ATOM    806  C   ASP A  57      26.309  -5.884 -11.400  1.00  4.89           C  
ATOM    807  O   ASP A  57      26.022  -5.218 -10.408  1.00  4.89           O  
ATOM    808  CB  ASP A  57      23.943  -5.663 -12.421  1.00  4.89           C  
ATOM    809  CG  ASP A  57      24.020  -4.430 -13.380  1.00  4.89           C  
ATOM    810  OD1 ASP A  57      24.932  -4.330 -14.178  1.00  4.89           O  
ATOM    811  OD2 ASP A  57      23.143  -3.600 -13.303  1.00  4.89           O  
ATOM    812  H   ASP A  57      24.483  -7.708 -10.626  1.00  4.89           H  
ATOM    813  HA  ASP A  57      25.627  -6.753 -13.258  1.00  4.89           H  
ATOM    814 1HB  ASP A  57      23.122  -6.302 -12.760  1.00  4.89           H  
ATOM    815 2HB  ASP A  57      23.647  -5.309 -11.426  1.00  4.89           H  
ATOM    816  N   LEU A  58      27.575  -6.176 -11.719  1.00  4.25           N  
ATOM    817  CA  LEU A  58      28.683  -5.865 -10.809  1.00  4.25           C  
ATOM    818  C   LEU A  58      29.643  -4.752 -11.235  1.00  4.25           C  
ATOM    819  O   LEU A  58      30.077  -4.697 -12.386  1.00  4.25           O  
ATOM    820  CB  LEU A  58      29.482  -7.163 -10.598  1.00  4.25           C  
ATOM    821  CG  LEU A  58      30.687  -7.135  -9.674  1.00  4.25           C  
ATOM    822  CD1 LEU A  58      30.234  -6.892  -8.252  1.00  4.25           C  
ATOM    823  CD2 LEU A  58      31.429  -8.482  -9.800  1.00  4.25           C  
ATOM    824  H   LEU A  58      27.780  -6.678 -12.583  1.00  4.25           H  
ATOM    825  HA  LEU A  58      28.250  -5.575  -9.853  1.00  4.25           H  
ATOM    826 1HB  LEU A  58      28.810  -7.904 -10.205  1.00  4.25           H  
ATOM    827 2HB  LEU A  58      29.831  -7.501 -11.573  1.00  4.25           H  
ATOM    828  HG  LEU A  58      31.338  -6.325  -9.947  1.00  4.25           H  
ATOM    829 1HD1 LEU A  58      31.105  -6.866  -7.597  1.00  4.25           H  
ATOM    830 2HD1 LEU A  58      29.713  -5.938  -8.196  1.00  4.25           H  
ATOM    831 3HD1 LEU A  58      29.568  -7.687  -7.939  1.00  4.25           H  
ATOM    832 1HD2 LEU A  58      32.300  -8.481  -9.144  1.00  4.25           H  
ATOM    833 2HD2 LEU A  58      30.761  -9.292  -9.516  1.00  4.25           H  
ATOM    834 3HD2 LEU A  58      31.752  -8.622 -10.832  1.00  4.25           H  
ATOM    835  N   GLU A  59      29.966  -3.862 -10.289  1.00  3.68           N  
ATOM    836  CA  GLU A  59      31.016  -2.864 -10.510  1.00  3.68           C  
ATOM    837  C   GLU A  59      32.349  -3.453 -10.053  1.00  3.68           C  
ATOM    838  O   GLU A  59      32.477  -3.847  -8.890  1.00  3.68           O  
ATOM    839  CB  GLU A  59      30.788  -1.565  -9.719  1.00  3.68           C  
ATOM    840  CG  GLU A  59      29.636  -0.696 -10.148  1.00  3.68           C  
ATOM    841  CD  GLU A  59      29.578   0.638  -9.407  1.00  3.68           C  
ATOM    842  OE1 GLU A  59      30.541   1.365  -9.480  1.00  3.68           O  
ATOM    843  OE2 GLU A  59      28.593   0.917  -8.756  1.00  3.68           O  
ATOM    844  H   GLU A  59      29.521  -3.921  -9.385  1.00  3.68           H  
ATOM    845  HA  GLU A  59      31.080  -2.635 -11.574  1.00  3.68           H  
ATOM    846 1HB  GLU A  59      30.635  -1.811  -8.669  1.00  3.68           H  
ATOM    847 2HB  GLU A  59      31.689  -0.955  -9.777  1.00  3.68           H  
ATOM    848 1HG  GLU A  59      29.758  -0.488 -11.209  1.00  3.68           H  
ATOM    849 2HG  GLU A  59      28.703  -1.237 -10.006  1.00  3.68           H  
ATOM    850  N   VAL A  60      33.339  -3.503 -10.940  1.00  3.24           N  
ATOM    851  CA  VAL A  60      34.638  -4.052 -10.553  1.00  3.24           C  
ATOM    852  C   VAL A  60      35.742  -3.009 -10.691  1.00  3.24           C  
ATOM    853  O   VAL A  60      35.965  -2.451 -11.762  1.00  3.24           O  
ATOM    854  CB  VAL A  60      34.966  -5.284 -11.406  1.00  3.24           C  
ATOM    855  CG1 VAL A  60      36.311  -5.857 -11.015  1.00  3.24           C  
ATOM    856  CG2 VAL A  60      33.870  -6.300 -11.227  1.00  3.24           C  
ATOM    857  H   VAL A  60      33.165  -3.193 -11.897  1.00  3.24           H  
ATOM    858  HA  VAL A  60      34.589  -4.365  -9.510  1.00  3.24           H  
ATOM    859  HB  VAL A  60      35.034  -4.984 -12.450  1.00  3.24           H  
ATOM    860 1HG1 VAL A  60      36.536  -6.721 -11.640  1.00  3.24           H  
ATOM    861 2HG1 VAL A  60      37.081  -5.109 -11.146  1.00  3.24           H  
ATOM    862 3HG1 VAL A  60      36.284  -6.164  -9.970  1.00  3.24           H  
ATOM    863 1HG2 VAL A  60      34.077  -7.157 -11.826  1.00  3.24           H  
ATOM    864 2HG2 VAL A  60      33.816  -6.589 -10.181  1.00  3.24           H  
ATOM    865 3HG2 VAL A  60      32.921  -5.869 -11.542  1.00  3.24           H  
ATOM    866  N   ALA A  61      36.423  -2.714  -9.595  1.00  2.92           N  
ATOM    867  CA  ALA A  61      37.453  -1.680  -9.620  1.00  2.92           C  
ATOM    868  C   ALA A  61      38.770  -2.236 -10.163  1.00  2.92           C  
ATOM    869  O   ALA A  61      39.338  -3.161  -9.577  1.00  2.92           O  
ATOM    870  CB  ALA A  61      37.609  -1.103  -8.230  1.00  2.92           C  
ATOM    871  H   ALA A  61      36.217  -3.203  -8.735  1.00  2.92           H  
ATOM    872  HA  ALA A  61      37.125  -0.891 -10.282  1.00  2.92           H  
ATOM    873 1HB  ALA A  61      38.320  -0.315  -8.250  1.00  2.92           H  
ATOM    874 2HB  ALA A  61      36.655  -0.709  -7.897  1.00  2.92           H  
ATOM    875 3HB  ALA A  61      37.939  -1.878  -7.546  1.00  2.92           H  
ATOM    876  N   VAL A  62      39.237  -1.697 -11.297  1.00  2.72           N  
ATOM    877  CA  VAL A  62      40.435  -2.224 -11.948  1.00  2.72           C  
ATOM    878  C   VAL A  62      41.491  -1.154 -12.258  1.00  2.72           C  
ATOM    879  O   VAL A  62      41.201  -0.086 -12.824  1.00  2.72           O  
ATOM    880  CB  VAL A  62      40.075  -2.951 -13.257  1.00  2.72           C  
ATOM    881  CG1 VAL A  62      41.336  -3.527 -13.876  1.00  2.72           C  
ATOM    882  CG2 VAL A  62      39.049  -4.031 -12.996  1.00  2.72           C  
ATOM    883  H   VAL A  62      38.721  -0.927 -11.716  1.00  2.72           H  
ATOM    884  HA  VAL A  62      40.887  -2.954 -11.275  1.00  2.72           H  
ATOM    885  HB  VAL A  62      39.661  -2.240 -13.965  1.00  2.72           H  
ATOM    886 1HG1 VAL A  62      41.085  -4.042 -14.783  1.00  2.72           H  
ATOM    887 2HG1 VAL A  62      42.050  -2.742 -14.098  1.00  2.72           H  
ATOM    888 3HG1 VAL A  62      41.782  -4.238 -13.185  1.00  2.72           H  
ATOM    889 1HG2 VAL A  62      38.803  -4.530 -13.930  1.00  2.72           H  
ATOM    890 2HG2 VAL A  62      39.452  -4.757 -12.290  1.00  2.72           H  
ATOM    891 3HG2 VAL A  62      38.151  -3.582 -12.588  1.00  2.72           H  
ATOM    892  N   LYS A  63      42.738  -1.455 -11.905  1.00  2.63           N  
ATOM    893  CA  LYS A  63      43.854  -0.538 -12.120  1.00  2.63           C  
ATOM    894  C   LYS A  63      44.427  -0.608 -13.540  1.00  2.63           C  
ATOM    895  O   LYS A  63      45.533  -1.109 -13.754  1.00  2.63           O  
ATOM    896  CB  LYS A  63      44.959  -0.832 -11.107  1.00  2.63           C  
ATOM    897  CG  LYS A  63      44.552  -0.587  -9.666  1.00  2.63           C  
ATOM    898  CD  LYS A  63      45.664  -0.885  -8.686  1.00  2.63           C  
ATOM    899  CE  LYS A  63      45.208  -0.612  -7.256  1.00  2.63           C  
ATOM    900  NZ  LYS A  63      46.278  -0.919  -6.263  1.00  2.63           N  
ATOM    901  H   LYS A  63      42.914  -2.344 -11.458  1.00  2.63           H  
ATOM    902  HA  LYS A  63      43.496   0.478 -11.962  1.00  2.63           H  
ATOM    903 1HB  LYS A  63      45.280  -1.868 -11.202  1.00  2.63           H  
ATOM    904 2HB  LYS A  63      45.819  -0.197 -11.320  1.00  2.63           H  
ATOM    905 1HG  LYS A  63      44.251   0.452  -9.550  1.00  2.63           H  
ATOM    906 2HG  LYS A  63      43.705  -1.226  -9.432  1.00  2.63           H  
ATOM    907 1HD  LYS A  63      45.960  -1.930  -8.775  1.00  2.63           H  
ATOM    908 2HD  LYS A  63      46.526  -0.257  -8.912  1.00  2.63           H  
ATOM    909 1HE  LYS A  63      44.929   0.438  -7.167  1.00  2.63           H  
ATOM    910 2HE  LYS A  63      44.335  -1.226  -7.038  1.00  2.63           H  
ATOM    911 1HZ  LYS A  63      45.938  -0.727  -5.330  1.00  2.63           H  
ATOM    912 2HZ  LYS A  63      46.532  -1.894  -6.333  1.00  2.63           H  
ATOM    913 3HZ  LYS A  63      47.087  -0.345  -6.451  1.00  2.63           H  
ATOM    914  N   HIS A  64      43.655  -0.124 -14.507  1.00  2.67           N  
ATOM    915  CA  HIS A  64      44.089  -0.137 -15.908  1.00  2.67           C  
ATOM    916  C   HIS A  64      45.059   0.993 -16.236  1.00  2.67           C  
ATOM    917  O   HIS A  64      44.974   2.083 -15.673  1.00  2.67           O  
ATOM    918  CB  HIS A  64      42.910  -0.043 -16.885  1.00  2.67           C  
ATOM    919  CG  HIS A  64      42.057  -1.255 -16.982  1.00  2.67           C  
ATOM    920  ND1 HIS A  64      42.516  -2.444 -17.516  1.00  2.67           N  
ATOM    921  CD2 HIS A  64      40.775  -1.466 -16.651  1.00  2.67           C  
ATOM    922  CE1 HIS A  64      41.547  -3.329 -17.500  1.00  2.67           C  
ATOM    923  NE2 HIS A  64      40.483  -2.764 -16.985  1.00  2.67           N  
ATOM    924  H   HIS A  64      42.746   0.249 -14.230  1.00  2.67           H  
ATOM    925  HA  HIS A  64      44.607  -1.074 -16.110  1.00  2.67           H  
ATOM    926 1HB  HIS A  64      42.270   0.796 -16.600  1.00  2.67           H  
ATOM    927 2HB  HIS A  64      43.289   0.173 -17.879  1.00  2.67           H  
ATOM    928  HD2 HIS A  64      40.104  -0.738 -16.204  1.00  2.67           H  
ATOM    929  HE1 HIS A  64      41.615  -4.358 -17.855  1.00  2.67           H  
ATOM    930  HE2 HIS A  64      39.595  -3.218 -16.850  1.00  2.67           H  
ATOM    931  N   GLU A  65      45.947   0.735 -17.197  1.00  2.85           N  
ATOM    932  CA  GLU A  65      46.854   1.746 -17.747  1.00  2.85           C  
ATOM    933  C   GLU A  65      46.621   1.903 -19.253  1.00  2.85           C  
ATOM    934  O   GLU A  65      47.434   2.490 -19.968  1.00  2.85           O  
ATOM    935  CB  GLU A  65      48.314   1.375 -17.467  1.00  2.85           C  
ATOM    936  CG  GLU A  65      48.679   1.316 -15.977  1.00  2.85           C  
ATOM    937  CD  GLU A  65      50.145   1.009 -15.725  1.00  2.85           C  
ATOM    938  OE1 GLU A  65      50.869   0.822 -16.674  1.00  2.85           O  
ATOM    939  OE2 GLU A  65      50.533   0.968 -14.581  1.00  2.85           O  
ATOM    940  H   GLU A  65      45.986  -0.201 -17.576  1.00  2.85           H  
ATOM    941  HA  GLU A  65      46.640   2.704 -17.271  1.00  2.85           H  
ATOM    942 1HB  GLU A  65      48.531   0.401 -17.906  1.00  2.85           H  
ATOM    943 2HB  GLU A  65      48.969   2.102 -17.945  1.00  2.85           H  
ATOM    944 1HG  GLU A  65      48.433   2.273 -15.518  1.00  2.85           H  
ATOM    945 2HG  GLU A  65      48.067   0.551 -15.497  1.00  2.85           H  
ATOM    946  N   ALA A  66      45.520   1.326 -19.726  1.00  3.19           N  
ATOM    947  CA  ALA A  66      45.150   1.329 -21.139  1.00  3.19           C  
ATOM    948  C   ALA A  66      43.653   1.093 -21.296  1.00  3.19           C  
ATOM    949  O   ALA A  66      42.993   0.646 -20.360  1.00  3.19           O  
ATOM    950  CB  ALA A  66      45.926   0.266 -21.894  1.00  3.19           C  
ATOM    951  H   ALA A  66      44.905   0.877 -19.070  1.00  3.19           H  
ATOM    952  HA  ALA A  66      45.385   2.309 -21.552  1.00  3.19           H  
ATOM    953 1HB  ALA A  66      45.647   0.293 -22.946  1.00  3.19           H  
ATOM    954 2HB  ALA A  66      46.994   0.454 -21.794  1.00  3.19           H  
ATOM    955 3HB  ALA A  66      45.687  -0.714 -21.483  1.00  3.19           H  
ATOM    956  N   ALA A  67      43.109   1.410 -22.470  1.00  3.72           N  
ATOM    957  CA  ALA A  67      41.700   1.116 -22.728  1.00  3.72           C  
ATOM    958  C   ALA A  67      41.468  -0.394 -22.697  1.00  3.72           C  
ATOM    959  O   ALA A  67      42.345  -1.159 -23.112  1.00  3.72           O  
ATOM    960  CB  ALA A  67      41.247   1.687 -24.056  1.00  3.72           C  
ATOM    961  H   ALA A  67      43.677   1.814 -23.199  1.00  3.72           H  
ATOM    962  HA  ALA A  67      41.130   1.567 -21.932  1.00  3.72           H  
ATOM    963 1HB  ALA A  67      40.186   1.469 -24.192  1.00  3.72           H  
ATOM    964 2HB  ALA A  67      41.400   2.761 -24.060  1.00  3.72           H  
ATOM    965 3HB  ALA A  67      41.819   1.236 -24.862  1.00  3.72           H  
ATOM    966  N   TYR A  68      40.295  -0.828 -22.236  1.00  4.43           N  
ATOM    967  CA  TYR A  68      40.020  -2.267 -22.173  1.00  4.43           C  
ATOM    968  C   TYR A  68      38.575  -2.759 -22.234  1.00  4.43           C  
ATOM    969  O   TYR A  68      37.668  -2.220 -21.603  1.00  4.43           O  
ATOM    970  CB  TYR A  68      40.634  -2.859 -20.901  1.00  4.43           C  
ATOM    971  CG  TYR A  68      40.218  -4.307 -20.664  1.00  4.43           C  
ATOM    972  CD1 TYR A  68      40.858  -5.363 -21.299  1.00  4.43           C  
ATOM    973  CD2 TYR A  68      39.154  -4.561 -19.801  1.00  4.43           C  
ATOM    974  CE1 TYR A  68      40.427  -6.664 -21.071  1.00  4.43           C  
ATOM    975  CE2 TYR A  68      38.729  -5.851 -19.573  1.00  4.43           C  
ATOM    976  CZ  TYR A  68      39.359  -6.902 -20.204  1.00  4.43           C  
ATOM    977  OH  TYR A  68      38.935  -8.195 -19.978  1.00  4.43           O  
ATOM    978  H   TYR A  68      39.620  -0.136 -21.911  1.00  4.43           H  
ATOM    979  HA  TYR A  68      40.528  -2.716 -23.025  1.00  4.43           H  
ATOM    980 1HB  TYR A  68      41.723  -2.816 -20.961  1.00  4.43           H  
ATOM    981 2HB  TYR A  68      40.337  -2.273 -20.044  1.00  4.43           H  
ATOM    982  HD1 TYR A  68      41.689  -5.171 -21.980  1.00  4.43           H  
ATOM    983  HD2 TYR A  68      38.653  -3.729 -19.311  1.00  4.43           H  
ATOM    984  HE1 TYR A  68      40.922  -7.497 -21.571  1.00  4.43           H  
ATOM    985  HE2 TYR A  68      37.895  -6.038 -18.898  1.00  4.43           H  
ATOM    986  HH  TYR A  68      38.225  -8.192 -19.331  1.00  4.43           H  
ATOM    987  N   GLY A  69      38.376  -3.866 -22.930  1.00  5.24           N  
ATOM    988  CA  GLY A  69      37.095  -4.547 -22.883  1.00  5.24           C  
ATOM    989  C   GLY A  69      37.133  -5.805 -23.753  1.00  5.24           C  
ATOM    990  O   GLY A  69      37.976  -5.907 -24.641  1.00  5.24           O  
ATOM    991  H   GLY A  69      39.138  -4.263 -23.460  1.00  5.24           H  
ATOM    992 1HA  GLY A  69      36.880  -4.775 -21.847  1.00  5.24           H  
ATOM    993 2HA  GLY A  69      36.310  -3.877 -23.236  1.00  5.24           H  
ATOM    994  N   PRO A  70      36.237  -6.775 -23.499  1.00  6.00           N  
ATOM    995  CA  PRO A  70      36.060  -8.027 -24.222  1.00  6.00           C  
ATOM    996  C   PRO A  70      35.092  -7.992 -25.406  1.00  6.00           C  
ATOM    997  O   PRO A  70      34.858  -9.026 -26.035  1.00  6.00           O  
ATOM    998  CB  PRO A  70      35.482  -8.918 -23.127  1.00  6.00           C  
ATOM    999  CG  PRO A  70      34.615  -7.976 -22.315  1.00  6.00           C  
ATOM   1000  CD  PRO A  70      35.380  -6.667 -22.296  1.00  6.00           C  
ATOM   1001  HA  PRO A  70      37.044  -8.395 -24.546  1.00  6.00           H  
ATOM   1002 1HB  PRO A  70      34.914  -9.744 -23.578  1.00  6.00           H  
ATOM   1003 2HB  PRO A  70      36.297  -9.367 -22.541  1.00  6.00           H  
ATOM   1004 1HG  PRO A  70      33.627  -7.876 -22.790  1.00  6.00           H  
ATOM   1005 2HG  PRO A  70      34.445  -8.390 -21.310  1.00  6.00           H  
ATOM   1006 1HD  PRO A  70      34.693  -5.805 -22.367  1.00  6.00           H  
ATOM   1007 2HD  PRO A  70      35.985  -6.661 -21.378  1.00  6.00           H  
ATOM   1008  N   GLY A  71      34.468  -6.851 -25.675  1.00  6.51           N  
ATOM   1009  CA  GLY A  71      33.394  -6.859 -26.658  1.00  6.51           C  
ATOM   1010  C   GLY A  71      32.712  -5.494 -26.800  1.00  6.51           C  
ATOM   1011  O   GLY A  71      33.257  -4.494 -26.350  1.00  6.51           O  
ATOM   1012  H   GLY A  71      34.701  -6.001 -25.186  1.00  6.51           H  
ATOM   1013 1HA  GLY A  71      33.809  -7.167 -27.617  1.00  6.51           H  
ATOM   1014 2HA  GLY A  71      32.672  -7.615 -26.356  1.00  6.51           H  
ATOM   1015  N   PRO A  72      31.522  -5.457 -27.443  1.00  6.60           N  
ATOM   1016  CA  PRO A  72      30.653  -4.310 -27.754  1.00  6.60           C  
ATOM   1017  C   PRO A  72      30.157  -3.469 -26.562  1.00  6.60           C  
ATOM   1018  O   PRO A  72      29.631  -2.372 -26.765  1.00  6.60           O  
ATOM   1019  CB  PRO A  72      29.449  -4.986 -28.429  1.00  6.60           C  
ATOM   1020  CG  PRO A  72      29.978  -6.271 -28.984  1.00  6.60           C  
ATOM   1021  CD  PRO A  72      30.986  -6.736 -27.977  1.00  6.60           C  
ATOM   1022  HA  PRO A  72      31.174  -3.662 -28.472  1.00  6.60           H  
ATOM   1023 1HB  PRO A  72      28.650  -5.140 -27.689  1.00  6.60           H  
ATOM   1024 2HB  PRO A  72      29.037  -4.324 -29.205  1.00  6.60           H  
ATOM   1025 1HG  PRO A  72      29.155  -6.989 -29.123  1.00  6.60           H  
ATOM   1026 2HG  PRO A  72      30.420  -6.100 -29.977  1.00  6.60           H  
ATOM   1027 1HD  PRO A  72      30.488  -7.314 -27.182  1.00  6.60           H  
ATOM   1028 2HD  PRO A  72      31.745  -7.319 -28.509  1.00  6.60           H  
ATOM   1029  N   GLY A  73      30.234  -4.004 -25.343  1.00  6.33           N  
ATOM   1030  CA  GLY A  73      29.754  -3.273 -24.175  1.00  6.33           C  
ATOM   1031  C   GLY A  73      30.742  -2.165 -23.804  1.00  6.33           C  
ATOM   1032  O   GLY A  73      31.695  -1.924 -24.541  1.00  6.33           O  
ATOM   1033  H   GLY A  73      30.658  -4.907 -25.214  1.00  6.33           H  
ATOM   1034 1HA  GLY A  73      28.777  -2.846 -24.400  1.00  6.33           H  
ATOM   1035 2HA  GLY A  73      29.635  -3.967 -23.345  1.00  6.33           H  
ATOM   1036  N   PRO A  74      30.556  -1.494 -22.659  1.00  5.82           N  
ATOM   1037  CA  PRO A  74      31.358  -0.375 -22.202  1.00  5.82           C  
ATOM   1038  C   PRO A  74      32.832  -0.738 -22.183  1.00  5.82           C  
ATOM   1039  O   PRO A  74      33.202  -1.840 -21.768  1.00  5.82           O  
ATOM   1040  CB  PRO A  74      30.816  -0.137 -20.784  1.00  5.82           C  
ATOM   1041  CG  PRO A  74      29.390  -0.642 -20.839  1.00  5.82           C  
ATOM   1042  CD  PRO A  74      29.454  -1.862 -21.746  1.00  5.82           C  
ATOM   1043  HA  PRO A  74      31.178   0.493 -22.856  1.00  5.82           H  
ATOM   1044 1HB  PRO A  74      31.432  -0.675 -20.042  1.00  5.82           H  
ATOM   1045 2HB  PRO A  74      30.880   0.934 -20.524  1.00  5.82           H  
ATOM   1046 1HG  PRO A  74      29.044  -0.891 -19.821  1.00  5.82           H  
ATOM   1047 2HG  PRO A  74      28.720   0.148 -21.209  1.00  5.82           H  
ATOM   1048 1HD  PRO A  74      29.713  -2.760 -21.162  1.00  5.82           H  
ATOM   1049 2HD  PRO A  74      28.501  -1.967 -22.279  1.00  5.82           H  
ATOM   1050  N   THR A  75      33.662   0.208 -22.605  1.00  5.21           N  
ATOM   1051  CA  THR A  75      35.104   0.015 -22.658  1.00  5.21           C  
ATOM   1052  C   THR A  75      35.744   0.813 -21.544  1.00  5.21           C  
ATOM   1053  O   THR A  75      35.390   1.968 -21.323  1.00  5.21           O  
ATOM   1054  CB  THR A  75      35.670   0.473 -24.021  1.00  5.21           C  
ATOM   1055  OG1 THR A  75      35.066  -0.288 -25.071  1.00  5.21           O  
ATOM   1056  CG2 THR A  75      37.191   0.296 -24.077  1.00  5.21           C  
ATOM   1057  H   THR A  75      33.278   1.086 -22.920  1.00  5.21           H  
ATOM   1058  HA  THR A  75      35.339  -1.038 -22.506  1.00  5.21           H  
ATOM   1059  HB  THR A  75      35.432   1.512 -24.172  1.00  5.21           H  
ATOM   1060  HG1 THR A  75      35.015  -1.214 -24.814  1.00  5.21           H  
ATOM   1061 1HG2 THR A  75      37.559   0.628 -25.046  1.00  5.21           H  
ATOM   1062 2HG2 THR A  75      37.654   0.882 -23.303  1.00  5.21           H  
ATOM   1063 3HG2 THR A  75      37.437  -0.750 -23.937  1.00  5.21           H  
ATOM   1064  N   ALA A  76      36.633   0.184 -20.799  1.00  4.61           N  
ATOM   1065  CA  ALA A  76      37.339   0.859 -19.739  1.00  4.61           C  
ATOM   1066  C   ALA A  76      38.313   1.841 -20.328  1.00  4.61           C  
ATOM   1067  O   ALA A  76      38.931   1.542 -21.343  1.00  4.61           O  
ATOM   1068  CB  ALA A  76      38.093  -0.128 -18.884  1.00  4.61           C  
ATOM   1069  H   ALA A  76      36.868  -0.776 -21.012  1.00  4.61           H  
ATOM   1070  HA  ALA A  76      36.622   1.383 -19.128  1.00  4.61           H  
ATOM   1071 1HB  ALA A  76      38.610   0.401 -18.085  1.00  4.61           H  
ATOM   1072 2HB  ALA A  76      37.403  -0.825 -18.472  1.00  4.61           H  
ATOM   1073 3HB  ALA A  76      38.813  -0.655 -19.494  1.00  4.61           H  
ATOM   1074  N   TYR A  77      38.501   2.970 -19.676  1.00  4.06           N  
ATOM   1075  CA  TYR A  77      39.554   3.896 -20.046  1.00  4.06           C  
ATOM   1076  C   TYR A  77      40.249   4.332 -18.779  1.00  4.06           C  
ATOM   1077  O   TYR A  77      39.602   4.656 -17.784  1.00  4.06           O  
ATOM   1078  CB  TYR A  77      39.030   5.090 -20.843  1.00  4.06           C  
ATOM   1079  CG  TYR A  77      38.458   4.724 -22.203  1.00  4.06           C  
ATOM   1080  CD1 TYR A  77      37.132   4.377 -22.344  1.00  4.06           C  
ATOM   1081  CD2 TYR A  77      39.288   4.735 -23.312  1.00  4.06           C  
ATOM   1082  CE1 TYR A  77      36.636   4.049 -23.584  1.00  4.06           C  
ATOM   1083  CE2 TYR A  77      38.791   4.403 -24.555  1.00  4.06           C  
ATOM   1084  CZ  TYR A  77      37.471   4.062 -24.695  1.00  4.06           C  
ATOM   1085  OH  TYR A  77      36.973   3.737 -25.940  1.00  4.06           O  
ATOM   1086  H   TYR A  77      37.929   3.177 -18.874  1.00  4.06           H  
ATOM   1087  HA  TYR A  77      40.290   3.377 -20.656  1.00  4.06           H  
ATOM   1088 1HB  TYR A  77      38.250   5.592 -20.269  1.00  4.06           H  
ATOM   1089 2HB  TYR A  77      39.840   5.805 -20.993  1.00  4.06           H  
ATOM   1090  HD1 TYR A  77      36.474   4.361 -21.475  1.00  4.06           H  
ATOM   1091  HD2 TYR A  77      40.338   5.007 -23.200  1.00  4.06           H  
ATOM   1092  HE1 TYR A  77      35.587   3.779 -23.686  1.00  4.06           H  
ATOM   1093  HE2 TYR A  77      39.446   4.413 -25.425  1.00  4.06           H  
ATOM   1094  HH  TYR A  77      36.047   3.495 -25.862  1.00  4.06           H  
ATOM   1095  N   HIS A  78      41.567   4.395 -18.823  1.00  3.59           N  
ATOM   1096  CA  HIS A  78      42.376   4.742 -17.654  1.00  3.59           C  
ATOM   1097  C   HIS A  78      42.371   6.229 -17.293  1.00  3.59           C  
ATOM   1098  O   HIS A  78      43.409   6.887 -17.287  1.00  3.59           O  
ATOM   1099  CB  HIS A  78      43.803   4.248 -17.884  1.00  3.59           C  
ATOM   1100  CG  HIS A  78      44.511   4.894 -19.035  1.00  3.59           C  
ATOM   1101  ND1 HIS A  78      44.174   4.649 -20.356  1.00  3.59           N  
ATOM   1102  CD2 HIS A  78      45.558   5.746 -19.067  1.00  3.59           C  
ATOM   1103  CE1 HIS A  78      44.984   5.330 -21.145  1.00  3.59           C  
ATOM   1104  NE2 HIS A  78      45.832   6.006 -20.390  1.00  3.59           N  
ATOM   1105  H   HIS A  78      42.035   4.150 -19.684  1.00  3.59           H  
ATOM   1106  HA  HIS A  78      41.987   4.204 -16.788  1.00  3.59           H  
ATOM   1107 1HB  HIS A  78      44.394   4.412 -16.981  1.00  3.59           H  
ATOM   1108 2HB  HIS A  78      43.784   3.173 -18.063  1.00  3.59           H  
ATOM   1109  HD2 HIS A  78      46.088   6.147 -18.204  1.00  3.59           H  
ATOM   1110  HE1 HIS A  78      44.959   5.333 -22.233  1.00  3.59           H  
ATOM   1111  HE2 HIS A  78      46.568   6.612 -20.724  1.00  3.59           H  
ATOM   1112  N   LYS A  79      41.187   6.750 -16.966  1.00  3.20           N  
ATOM   1113  CA  LYS A  79      41.015   8.153 -16.580  1.00  3.20           C  
ATOM   1114  C   LYS A  79      41.477   8.411 -15.148  1.00  3.20           C  
ATOM   1115  O   LYS A  79      41.586   9.556 -14.705  1.00  3.20           O  
ATOM   1116  CB  LYS A  79      39.566   8.612 -16.727  1.00  3.20           C  
ATOM   1117  CG  LYS A  79      38.566   8.000 -15.745  1.00  3.20           C  
ATOM   1118  CD  LYS A  79      37.170   8.572 -16.018  1.00  3.20           C  
ATOM   1119  CE  LYS A  79      37.171  10.082 -15.695  1.00  3.20           C  
ATOM   1120  NZ  LYS A  79      35.852  10.739 -15.901  1.00  3.20           N  
ATOM   1121  H   LYS A  79      40.385   6.124 -17.010  1.00  3.20           H  
ATOM   1122  HA  LYS A  79      41.631   8.765 -17.239  1.00  3.20           H  
ATOM   1123 1HB  LYS A  79      39.522   9.692 -16.610  1.00  3.20           H  
ATOM   1124 2HB  LYS A  79      39.218   8.378 -17.733  1.00  3.20           H  
ATOM   1125 1HG  LYS A  79      38.545   6.912 -15.872  1.00  3.20           H  
ATOM   1126 2HG  LYS A  79      38.858   8.225 -14.721  1.00  3.20           H  
ATOM   1127 1HD  LYS A  79      36.899   8.418 -17.062  1.00  3.20           H  
ATOM   1128 2HD  LYS A  79      36.434   8.064 -15.384  1.00  3.20           H  
ATOM   1129 1HE  LYS A  79      37.469  10.215 -14.656  1.00  3.20           H  
ATOM   1130 2HE  LYS A  79      37.903  10.569 -16.336  1.00  3.20           H  
ATOM   1131 1HZ  LYS A  79      35.934  11.717 -15.678  1.00  3.20           H  
ATOM   1132 2HZ  LYS A  79      35.567  10.640 -16.860  1.00  3.20           H  
ATOM   1133 3HZ  LYS A  79      35.127  10.334 -15.302  1.00  3.20           H  
ATOM   1134  N   ALA A  80      41.708   7.332 -14.424  1.00  2.91           N  
ATOM   1135  CA  ALA A  80      42.091   7.359 -13.031  1.00  2.91           C  
ATOM   1136  C   ALA A  80      42.925   6.112 -12.745  1.00  2.91           C  
ATOM   1137  O   ALA A  80      42.801   5.133 -13.475  1.00  2.91           O  
ATOM   1138  CB  ALA A  80      40.849   7.393 -12.145  1.00  2.91           C  
ATOM   1139  H   ALA A  80      41.599   6.442 -14.881  1.00  2.91           H  
ATOM   1140  HA  ALA A  80      42.683   8.250 -12.870  1.00  2.91           H  
ATOM   1141 1HB  ALA A  80      41.119   7.419 -11.099  1.00  2.91           H  
ATOM   1142 2HB  ALA A  80      40.265   8.282 -12.383  1.00  2.91           H  
ATOM   1143 3HB  ALA A  80      40.249   6.508 -12.327  1.00  2.91           H  
ATOM   1144  N   PRO A  81      43.757   6.090 -11.683  1.00  2.73           N  
ATOM   1145  CA  PRO A  81      44.527   4.936 -11.231  1.00  2.73           C  
ATOM   1146  C   PRO A  81      43.657   3.718 -10.933  1.00  2.73           C  
ATOM   1147  O   PRO A  81      44.158   2.600 -10.875  1.00  2.73           O  
ATOM   1148  CB  PRO A  81      45.180   5.453  -9.947  1.00  2.73           C  
ATOM   1149  CG  PRO A  81      45.270   6.946 -10.130  1.00  2.73           C  
ATOM   1150  CD  PRO A  81      44.027   7.324 -10.898  1.00  2.73           C  
ATOM   1151  HA  PRO A  81      45.285   4.689 -11.990  1.00  2.73           H  
ATOM   1152 1HB  PRO A  81      44.569   5.164  -9.078  1.00  2.73           H  
ATOM   1153 2HB  PRO A  81      46.164   4.980  -9.814  1.00  2.73           H  
ATOM   1154 1HG  PRO A  81      45.329   7.442  -9.149  1.00  2.73           H  
ATOM   1155 2HG  PRO A  81      46.195   7.203 -10.669  1.00  2.73           H  
ATOM   1156 1HD  PRO A  81      43.209   7.550 -10.205  1.00  2.73           H  
ATOM   1157 2HD  PRO A  81      44.295   8.173 -11.531  1.00  2.73           H  
ATOM   1158  N   LEU A  82      42.372   3.944 -10.686  1.00  2.66           N  
ATOM   1159  CA  LEU A  82      41.450   2.865 -10.406  1.00  2.66           C  
ATOM   1160  C   LEU A  82      40.086   3.250 -10.977  1.00  2.66           C  
ATOM   1161  O   LEU A  82      39.521   4.271 -10.574  1.00  2.66           O  
ATOM   1162  CB  LEU A  82      41.364   2.661  -8.889  1.00  2.66           C  
ATOM   1163  CG  LEU A  82      40.492   1.536  -8.422  1.00  2.66           C  
ATOM   1164  CD1 LEU A  82      41.090   0.268  -8.924  1.00  2.66           C  
ATOM   1165  CD2 LEU A  82      40.416   1.535  -6.907  1.00  2.66           C  
ATOM   1166  H   LEU A  82      42.013   4.883 -10.724  1.00  2.66           H  
ATOM   1167  HA  LEU A  82      41.794   1.953 -10.892  1.00  2.66           H  
ATOM   1168 1HB  LEU A  82      42.369   2.473  -8.512  1.00  2.66           H  
ATOM   1169 2HB  LEU A  82      40.993   3.578  -8.437  1.00  2.66           H  
ATOM   1170  HG  LEU A  82      39.493   1.641  -8.847  1.00  2.66           H  
ATOM   1171 1HD1 LEU A  82      40.511  -0.586  -8.624  1.00  2.66           H  
ATOM   1172 2HD1 LEU A  82      41.140   0.315  -9.996  1.00  2.66           H  
ATOM   1173 3HD1 LEU A  82      42.079   0.179  -8.514  1.00  2.66           H  
ATOM   1174 1HD2 LEU A  82      39.793   0.707  -6.569  1.00  2.66           H  
ATOM   1175 2HD2 LEU A  82      41.420   1.423  -6.498  1.00  2.66           H  
ATOM   1176 3HD2 LEU A  82      39.989   2.473  -6.565  1.00  2.66           H  
ATOM   1177  N   THR A  83      39.549   2.442 -11.900  1.00  2.70           N  
ATOM   1178  CA  THR A  83      38.257   2.765 -12.528  1.00  2.70           C  
ATOM   1179  C   THR A  83      37.257   1.626 -12.313  1.00  2.70           C  
ATOM   1180  O   THR A  83      37.667   0.478 -12.165  1.00  2.70           O  
ATOM   1181  CB  THR A  83      38.467   3.026 -14.033  1.00  2.70           C  
ATOM   1182  OG1 THR A  83      38.985   1.835 -14.658  1.00  2.70           O  
ATOM   1183  CG2 THR A  83      39.449   4.192 -14.256  1.00  2.70           C  
ATOM   1184  H   THR A  83      40.063   1.611 -12.199  1.00  2.70           H  
ATOM   1185  HA  THR A  83      37.847   3.668 -12.071  1.00  2.70           H  
ATOM   1186  HB  THR A  83      37.528   3.282 -14.477  1.00  2.70           H  
ATOM   1187  HG1 THR A  83      39.755   1.519 -14.162  1.00  2.70           H  
ATOM   1188 1HG2 THR A  83      39.573   4.362 -15.316  1.00  2.70           H  
ATOM   1189 2HG2 THR A  83      39.045   5.089 -13.790  1.00  2.70           H  
ATOM   1190 3HG2 THR A  83      40.416   3.953 -13.815  1.00  2.70           H  
ATOM   1191  N   ARG A  84      35.944   1.915 -12.289  1.00  2.85           N  
ATOM   1192  CA  ARG A  84      34.969   0.831 -12.034  1.00  2.85           C  
ATOM   1193  C   ARG A  84      34.275   0.258 -13.275  1.00  2.85           C  
ATOM   1194  O   ARG A  84      33.445   0.892 -13.898  1.00  2.85           O  
ATOM   1195  CB  ARG A  84      33.942   1.291 -11.021  1.00  2.85           C  
ATOM   1196  CG  ARG A  84      34.358   1.126  -9.565  1.00  2.85           C  
ATOM   1197  CD  ARG A  84      35.404   2.116  -9.169  1.00  2.85           C  
ATOM   1198  NE  ARG A  84      35.726   2.046  -7.755  1.00  2.85           N  
ATOM   1199  CZ  ARG A  84      36.704   2.764  -7.167  1.00  2.85           C  
ATOM   1200  NH1 ARG A  84      37.407   3.610  -7.887  1.00  2.85           N  
ATOM   1201  NH2 ARG A  84      36.953   2.616  -5.879  1.00  2.85           N  
ATOM   1202  H   ARG A  84      35.608   2.886 -12.423  1.00  2.85           H  
ATOM   1203  HA  ARG A  84      35.505   0.013 -11.572  1.00  2.85           H  
ATOM   1204 1HB  ARG A  84      33.716   2.345 -11.182  1.00  2.85           H  
ATOM   1205 2HB  ARG A  84      33.023   0.721 -11.146  1.00  2.85           H  
ATOM   1206 1HG  ARG A  84      33.482   1.269  -8.927  1.00  2.85           H  
ATOM   1207 2HG  ARG A  84      34.751   0.121  -9.418  1.00  2.85           H  
ATOM   1208 1HD  ARG A  84      36.314   1.914  -9.717  1.00  2.85           H  
ATOM   1209 2HD  ARG A  84      35.059   3.126  -9.399  1.00  2.85           H  
ATOM   1210  HE  ARG A  84      35.196   1.404  -7.180  1.00  2.85           H  
ATOM   1211 1HH1 ARG A  84      37.193   3.727  -8.870  1.00  2.85           H  
ATOM   1212 2HH1 ARG A  84      38.145   4.153  -7.464  1.00  2.85           H  
ATOM   1213 1HH2 ARG A  84      36.408   1.965  -5.330  1.00  2.85           H  
ATOM   1214 2HH2 ARG A  84      37.685   3.155  -5.441  1.00  2.85           H  
ATOM   1215  N   LEU A  85      34.590  -0.962 -13.639  1.00  3.12           N  
ATOM   1216  CA  LEU A  85      34.039  -1.518 -14.864  1.00  3.12           C  
ATOM   1217  C   LEU A  85      32.695  -2.189 -14.665  1.00  3.12           C  
ATOM   1218  O   LEU A  85      32.507  -2.924 -13.694  1.00  3.12           O  
ATOM   1219  CB  LEU A  85      35.009  -2.556 -15.404  1.00  3.12           C  
ATOM   1220  CG  LEU A  85      36.169  -2.019 -16.157  1.00  3.12           C  
ATOM   1221  CD1 LEU A  85      37.020  -1.127 -15.225  1.00  3.12           C  
ATOM   1222  CD2 LEU A  85      36.974  -3.190 -16.691  1.00  3.12           C  
ATOM   1223  H   LEU A  85      35.243  -1.503 -13.082  1.00  3.12           H  
ATOM   1224  HA  LEU A  85      33.923  -0.712 -15.591  1.00  3.12           H  
ATOM   1225 1HB  LEU A  85      35.397  -3.136 -14.561  1.00  3.12           H  
ATOM   1226 2HB  LEU A  85      34.461  -3.224 -16.065  1.00  3.12           H  
ATOM   1227  HG  LEU A  85      35.813  -1.410 -16.983  1.00  3.12           H  
ATOM   1228 1HD1 LEU A  85      37.864  -0.733 -15.765  1.00  3.12           H  
ATOM   1229 2HD1 LEU A  85      36.432  -0.300 -14.863  1.00  3.12           H  
ATOM   1230 3HD1 LEU A  85      37.372  -1.711 -14.376  1.00  3.12           H  
ATOM   1231 1HD2 LEU A  85      37.808  -2.814 -17.250  1.00  3.12           H  
ATOM   1232 2HD2 LEU A  85      37.329  -3.797 -15.858  1.00  3.12           H  
ATOM   1233 3HD2 LEU A  85      36.345  -3.795 -17.344  1.00  3.12           H  
ATOM   1234  N   ALA A  86      31.762  -1.972 -15.595  1.00  3.51           N  
ATOM   1235  CA  ALA A  86      30.477  -2.675 -15.533  1.00  3.51           C  
ATOM   1236  C   ALA A  86      30.567  -4.085 -16.104  1.00  3.51           C  
ATOM   1237  O   ALA A  86      30.881  -4.268 -17.283  1.00  3.51           O  
ATOM   1238  CB  ALA A  86      29.415  -1.918 -16.305  1.00  3.51           C  
ATOM   1239  H   ALA A  86      31.933  -1.281 -16.329  1.00  3.51           H  
ATOM   1240  HA  ALA A  86      30.188  -2.753 -14.483  1.00  3.51           H  
ATOM   1241 1HB  ALA A  86      28.463  -2.440 -16.223  1.00  3.51           H  
ATOM   1242 2HB  ALA A  86      29.314  -0.941 -15.910  1.00  3.51           H  
ATOM   1243 3HB  ALA A  86      29.698  -1.844 -17.353  1.00  3.51           H  
ATOM   1244  N   LEU A  87      30.267  -5.081 -15.274  1.00  4.01           N  
ATOM   1245  CA  LEU A  87      30.290  -6.483 -15.675  1.00  4.01           C  
ATOM   1246  C   LEU A  87      28.953  -7.220 -15.470  1.00  4.01           C  
ATOM   1247  O   LEU A  87      28.705  -7.707 -14.358  1.00  4.01           O  
ATOM   1248  CB  LEU A  87      31.358  -7.262 -14.896  1.00  4.01           C  
ATOM   1249  CG  LEU A  87      32.823  -7.181 -15.371  1.00  4.01           C  
ATOM   1250  CD1 LEU A  87      33.454  -5.870 -14.944  1.00  4.01           C  
ATOM   1251  CD2 LEU A  87      33.561  -8.377 -14.780  1.00  4.01           C  
ATOM   1252  H   LEU A  87      30.054  -4.862 -14.300  1.00  4.01           H  
ATOM   1253  HA  LEU A  87      30.558  -6.526 -16.727  1.00  4.01           H  
ATOM   1254 1HB  LEU A  87      31.336  -6.919 -13.857  1.00  4.01           H  
ATOM   1255 2HB  LEU A  87      31.086  -8.306 -14.913  1.00  4.01           H  
ATOM   1256  HG  LEU A  87      32.866  -7.233 -16.459  1.00  4.01           H  
ATOM   1257 1HD1 LEU A  87      34.489  -5.832 -15.271  1.00  4.01           H  
ATOM   1258 2HD1 LEU A  87      32.927  -5.055 -15.374  1.00  4.01           H  
ATOM   1259 3HD1 LEU A  87      33.412  -5.787 -13.885  1.00  4.01           H  
ATOM   1260 1HD2 LEU A  87      34.606  -8.370 -15.099  1.00  4.01           H  
ATOM   1261 2HD2 LEU A  87      33.512  -8.333 -13.703  1.00  4.01           H  
ATOM   1262 3HD2 LEU A  87      33.088  -9.284 -15.123  1.00  4.01           H  
ATOM   1263  N   PRO A  88      28.014  -7.201 -16.436  1.00  4.65           N  
ATOM   1264  CA  PRO A  88      26.761  -7.947 -16.397  1.00  4.65           C  
ATOM   1265  C   PRO A  88      27.110  -9.428 -16.265  1.00  4.65           C  
ATOM   1266  O   PRO A  88      28.077  -9.881 -16.883  1.00  4.65           O  
ATOM   1267  CB  PRO A  88      26.134  -7.628 -17.756  1.00  4.65           C  
ATOM   1268  CG  PRO A  88      26.747  -6.292 -18.151  1.00  4.65           C  
ATOM   1269  CD  PRO A  88      28.169  -6.348 -17.624  1.00  4.65           C  
ATOM   1270  HA  PRO A  88      26.135  -7.603 -15.560  1.00  4.65           H  
ATOM   1271 1HB  PRO A  88      26.356  -8.439 -18.468  1.00  4.65           H  
ATOM   1272 2HB  PRO A  88      25.039  -7.585 -17.653  1.00  4.65           H  
ATOM   1273 1HG  PRO A  88      26.703  -6.156 -19.242  1.00  4.65           H  
ATOM   1274 2HG  PRO A  88      26.172  -5.465 -17.703  1.00  4.65           H  
ATOM   1275 1HD  PRO A  88      28.847  -6.812 -18.355  1.00  4.65           H  
ATOM   1276 2HD  PRO A  88      28.472  -5.340 -17.354  1.00  4.65           H  
ATOM   1277  N   GLY A  89      26.353 -10.190 -15.486  1.00  5.41           N  
ATOM   1278  CA  GLY A  89      26.675 -11.600 -15.347  1.00  5.41           C  
ATOM   1279  C   GLY A  89      26.007 -12.489 -16.390  1.00  5.41           C  
ATOM   1280  O   GLY A  89      25.210 -12.012 -17.198  1.00  5.41           O  
ATOM   1281  H   GLY A  89      25.594  -9.787 -14.943  1.00  5.41           H  
ATOM   1282 1HA  GLY A  89      27.753 -11.681 -15.424  1.00  5.41           H  
ATOM   1283 2HA  GLY A  89      26.388 -11.930 -14.349  1.00  5.41           H  
ATOM   1284  N   PRO A  90      26.343 -13.789 -16.393  1.00  6.30           N  
ATOM   1285  CA  PRO A  90      25.803 -14.829 -17.248  1.00  6.30           C  
ATOM   1286  C   PRO A  90      24.278 -14.984 -17.126  1.00  6.30           C  
ATOM   1287  O   PRO A  90      23.737 -15.001 -16.020  1.00  6.30           O  
ATOM   1288  CB  PRO A  90      26.529 -16.077 -16.690  1.00  6.30           C  
ATOM   1289  CG  PRO A  90      27.779 -15.577 -16.072  1.00  6.30           C  
ATOM   1290  CD  PRO A  90      27.414 -14.271 -15.475  1.00  6.30           C  
ATOM   1291  HA  PRO A  90      26.094 -14.630 -18.292  1.00  6.30           H  
ATOM   1292 1HB  PRO A  90      25.874 -16.614 -15.989  1.00  6.30           H  
ATOM   1293 2HB  PRO A  90      26.790 -16.764 -17.471  1.00  6.30           H  
ATOM   1294 1HG  PRO A  90      28.146 -16.296 -15.323  1.00  6.30           H  
ATOM   1295 2HG  PRO A  90      28.569 -15.497 -16.837  1.00  6.30           H  
ATOM   1296 1HD  PRO A  90      27.037 -14.392 -14.450  1.00  6.30           H  
ATOM   1297 2HD  PRO A  90      28.322 -13.671 -15.525  1.00  6.30           H  
ATOM   1298  N   GLY A  91      23.607 -15.145 -18.265  1.00  7.27           N  
ATOM   1299  CA  GLY A  91      22.162 -15.407 -18.362  1.00  7.27           C  
ATOM   1300  C   GLY A  91      21.926 -16.898 -18.676  1.00  7.27           C  
ATOM   1301  O   GLY A  91      22.871 -17.668 -18.717  1.00  7.27           O  
ATOM   1302  H   GLY A  91      24.135 -15.073 -19.119  1.00  7.27           H  
ATOM   1303 1HA  GLY A  91      21.678 -15.135 -17.423  1.00  7.27           H  
ATOM   1304 2HA  GLY A  91      21.743 -14.779 -19.145  1.00  7.27           H  
ATOM   1305  N   PRO A  92      20.702 -17.344 -18.962  1.00  8.22           N  
ATOM   1306  CA  PRO A  92      20.358 -18.733 -19.277  1.00  8.22           C  
ATOM   1307  C   PRO A  92      20.677 -19.122 -20.732  1.00  8.22           C  
ATOM   1308  O   PRO A  92      19.780 -19.505 -21.488  1.00  8.22           O  
ATOM   1309  CB  PRO A  92      18.853 -18.731 -19.000  1.00  8.22           C  
ATOM   1310  CG  PRO A  92      18.409 -17.321 -19.369  1.00  8.22           C  
ATOM   1311  CD  PRO A  92      19.563 -16.418 -18.945  1.00  8.22           C  
ATOM   1312  HA  PRO A  92      20.885 -19.402 -18.577  1.00  8.22           H  
ATOM   1313 1HB  PRO A  92      18.357 -19.495 -19.607  1.00  8.22           H  
ATOM   1314 2HB  PRO A  92      18.661 -18.983 -17.947  1.00  8.22           H  
ATOM   1315 1HG  PRO A  92      18.207 -17.265 -20.450  1.00  8.22           H  
ATOM   1316 2HG  PRO A  92      17.466 -17.075 -18.858  1.00  8.22           H  
ATOM   1317 1HD  PRO A  92      19.691 -15.620 -19.688  1.00  8.22           H  
ATOM   1318 2HD  PRO A  92      19.397 -16.026 -17.930  1.00  8.22           H  
ATOM   1319  N   GLY A  93      21.946 -19.035 -21.113  1.00  9.06           N  
ATOM   1320  CA  GLY A  93      22.371 -19.255 -22.507  1.00  9.06           C  
ATOM   1321  C   GLY A  93      23.125 -20.560 -22.807  1.00  9.06           C  
ATOM   1322  O   GLY A  93      22.797 -21.630 -22.287  1.00  9.06           O  
ATOM   1323  H   GLY A  93      22.622 -18.750 -20.406  1.00  9.06           H  
ATOM   1324 1HA  GLY A  93      21.490 -19.208 -23.147  1.00  9.06           H  
ATOM   1325 2HA  GLY A  93      22.998 -18.421 -22.808  1.00  9.06           H  
ATOM   1326  N   GLY A  94      24.126 -20.441 -23.705  1.00  9.73           N  
ATOM   1327  CA  GLY A  94      24.999 -21.527 -24.183  1.00  9.73           C  
ATOM   1328  C   GLY A  94      26.415 -20.992 -24.508  1.00  9.73           C  
ATOM   1329  O   GLY A  94      27.091 -21.512 -25.400  1.00  9.73           O  
ATOM   1330  H   GLY A  94      24.306 -19.522 -24.074  1.00  9.73           H  
ATOM   1331 1HA  GLY A  94      25.064 -22.318 -23.442  1.00  9.73           H  
ATOM   1332 2HA  GLY A  94      24.566 -21.969 -25.079  1.00  9.73           H  
ATOM   1333  N   ASN A  95      26.819 -19.905 -23.834  1.00 10.22           N  
ATOM   1334  CA  ASN A  95      28.092 -19.208 -24.095  1.00 10.22           C  
ATOM   1335  C   ASN A  95      29.025 -18.899 -22.894  1.00 10.22           C  
ATOM   1336  O   ASN A  95      29.728 -17.885 -22.911  1.00 10.22           O  
ATOM   1337  CB  ASN A  95      27.797 -17.905 -24.808  1.00 10.22           C  
ATOM   1338  CG  ASN A  95      27.257 -18.095 -26.200  1.00 10.22           C  
ATOM   1339  OD1 ASN A  95      28.009 -18.396 -27.131  1.00 10.22           O  
ATOM   1340  ND2 ASN A  95      25.968 -17.913 -26.365  1.00 10.22           N  
ATOM   1341  H   ASN A  95      26.226 -19.584 -23.081  1.00 10.22           H  
ATOM   1342  HA  ASN A  95      28.670 -19.841 -24.769  1.00 10.22           H  
ATOM   1343 1HB  ASN A  95      27.061 -17.361 -24.228  1.00 10.22           H  
ATOM   1344 2HB  ASN A  95      28.699 -17.295 -24.852  1.00 10.22           H  
ATOM   1345 1HD2 ASN A  95      25.561 -18.023 -27.275  1.00 10.22           H  
ATOM   1346 2HD2 ASN A  95      25.394 -17.659 -25.592  1.00 10.22           H  
ATOM   1347  N   CYS A  96      29.085 -19.757 -21.881  1.00 10.55           N  
ATOM   1348  CA  CYS A  96      29.979 -19.522 -20.720  1.00 10.55           C  
ATOM   1349  C   CYS A  96      31.174 -20.477 -20.753  1.00 10.55           C  
ATOM   1350  O   CYS A  96      31.653 -20.956 -19.720  1.00 10.55           O  
ATOM   1351  CB  CYS A  96      29.265 -19.775 -19.395  1.00 10.55           C  
ATOM   1352  SG  CYS A  96      30.170 -19.317 -17.975  1.00 10.55           S  
ATOM   1353  H   CYS A  96      28.498 -20.579 -21.913  1.00 10.55           H  
ATOM   1354  HA  CYS A  96      30.333 -18.492 -20.747  1.00 10.55           H  
ATOM   1355 1HB  CYS A  96      28.343 -19.299 -19.368  1.00 10.55           H  
ATOM   1356 2HB  CYS A  96      29.079 -20.816 -19.294  1.00 10.55           H  
ATOM   1357  HG  CYS A  96      30.036 -18.007 -18.172  1.00 10.55           H  
ATOM   1358  N   LYS A  97      31.735 -20.657 -21.930  1.00 10.78           N  
ATOM   1359  CA  LYS A  97      32.777 -21.653 -22.169  1.00 10.78           C  
ATOM   1360  C   LYS A  97      34.190 -21.197 -21.814  1.00 10.78           C  
ATOM   1361  O   LYS A  97      35.176 -21.794 -22.244  1.00 10.78           O  
ATOM   1362  CB  LYS A  97      32.671 -22.106 -23.617  1.00 10.78           C  
ATOM   1363  CG  LYS A  97      31.341 -22.828 -23.876  1.00 10.78           C  
ATOM   1364  CD  LYS A  97      31.170 -23.289 -25.300  1.00 10.78           C  
ATOM   1365  CE  LYS A  97      29.790 -23.924 -25.485  1.00 10.78           C  
ATOM   1366  NZ  LYS A  97      29.561 -24.361 -26.885  1.00 10.78           N  
ATOM   1367  H   LYS A  97      31.352 -20.149 -22.719  1.00 10.78           H  
ATOM   1368  HA  LYS A  97      32.556 -22.517 -21.544  1.00 10.78           H  
ATOM   1369 1HB  LYS A  97      32.744 -21.244 -24.284  1.00 10.78           H  
ATOM   1370 2HB  LYS A  97      33.488 -22.788 -23.853  1.00 10.78           H  
ATOM   1371 1HG  LYS A  97      31.301 -23.706 -23.240  1.00 10.78           H  
ATOM   1372 2HG  LYS A  97      30.505 -22.175 -23.612  1.00 10.78           H  
ATOM   1373 1HD  LYS A  97      31.274 -22.446 -25.982  1.00 10.78           H  
ATOM   1374 2HD  LYS A  97      31.927 -24.034 -25.541  1.00 10.78           H  
ATOM   1375 1HE  LYS A  97      29.697 -24.780 -24.825  1.00 10.78           H  
ATOM   1376 2HE  LYS A  97      29.030 -23.195 -25.213  1.00 10.78           H  
ATOM   1377 1HZ  LYS A  97      28.642 -24.767 -26.964  1.00 10.78           H  
ATOM   1378 2HZ  LYS A  97      29.630 -23.564 -27.498  1.00 10.78           H  
ATOM   1379 3HZ  LYS A  97      30.258 -25.047 -27.141  1.00 10.78           H  
ATOM   1380  N   TYR A  98      34.277 -20.114 -21.053  1.00 10.94           N  
ATOM   1381  CA  TYR A  98      35.545 -19.567 -20.613  1.00 10.94           C  
ATOM   1382  C   TYR A  98      35.922 -19.992 -19.190  1.00 10.94           C  
ATOM   1383  O   TYR A  98      37.016 -19.675 -18.723  1.00 10.94           O  
ATOM   1384  CB  TYR A  98      35.451 -18.057 -20.711  1.00 10.94           C  
ATOM   1385  CG  TYR A  98      35.266 -17.627 -22.124  1.00 10.94           C  
ATOM   1386  CD1 TYR A  98      33.998 -17.659 -22.678  1.00 10.94           C  
ATOM   1387  CD2 TYR A  98      36.341 -17.193 -22.871  1.00 10.94           C  
ATOM   1388  CE1 TYR A  98      33.803 -17.267 -23.983  1.00 10.94           C  
ATOM   1389  CE2 TYR A  98      36.150 -16.793 -24.180  1.00 10.94           C  
ATOM   1390  CZ  TYR A  98      34.886 -16.830 -24.736  1.00 10.94           C  
ATOM   1391  OH  TYR A  98      34.696 -16.433 -26.042  1.00 10.94           O  
ATOM   1392  H   TYR A  98      33.421 -19.678 -20.748  1.00 10.94           H  
ATOM   1393  HA  TYR A  98      36.326 -19.924 -21.285  1.00 10.94           H  
ATOM   1394 1HB  TYR A  98      34.611 -17.689 -20.116  1.00 10.94           H  
ATOM   1395 2HB  TYR A  98      36.361 -17.605 -20.327  1.00 10.94           H  
ATOM   1396  HD1 TYR A  98      33.150 -17.999 -22.079  1.00 10.94           H  
ATOM   1397  HD2 TYR A  98      37.337 -17.166 -22.430  1.00 10.94           H  
ATOM   1398  HE1 TYR A  98      32.802 -17.295 -24.417  1.00 10.94           H  
ATOM   1399  HE2 TYR A  98      36.998 -16.449 -24.774  1.00 10.94           H  
ATOM   1400  HH  TYR A  98      35.537 -16.165 -26.420  1.00 10.94           H  
ATOM   1401  N   GLY A  99      35.041 -20.723 -18.498  1.00 11.04           N  
ATOM   1402  CA  GLY A  99      35.384 -21.168 -17.137  1.00 11.04           C  
ATOM   1403  C   GLY A  99      36.161 -22.487 -17.174  1.00 11.04           C  
ATOM   1404  O   GLY A  99      35.907 -23.327 -18.038  1.00 11.04           O  
ATOM   1405  H   GLY A  99      34.129 -20.952 -18.910  1.00 11.04           H  
ATOM   1406 1HA  GLY A  99      35.975 -20.403 -16.630  1.00 11.04           H  
ATOM   1407 2HA  GLY A  99      34.470 -21.303 -16.565  1.00 11.04           H  
ATOM   1408  N   GLU A 100      37.038 -22.741 -16.198  1.00 11.09           N  
ATOM   1409  CA  GLU A 100      37.774 -24.019 -16.205  1.00 11.09           C  
ATOM   1410  C   GLU A 100      36.845 -25.219 -16.032  1.00 11.09           C  
ATOM   1411  O   GLU A 100      37.061 -26.290 -16.601  1.00 11.09           O  
ATOM   1412  CB  GLU A 100      38.875 -24.044 -15.145  1.00 11.09           C  
ATOM   1413  CG  GLU A 100      40.064 -23.122 -15.457  1.00 11.09           C  
ATOM   1414  CD  GLU A 100      41.139 -23.119 -14.382  1.00 11.09           C  
ATOM   1415  OE1 GLU A 100      40.928 -23.707 -13.346  1.00 11.09           O  
ATOM   1416  OE2 GLU A 100      42.166 -22.518 -14.601  1.00 11.09           O  
ATOM   1417  H   GLU A 100      37.200 -22.060 -15.454  1.00 11.09           H  
ATOM   1418  HA  GLU A 100      38.259 -24.118 -17.176  1.00 11.09           H  
ATOM   1419 1HB  GLU A 100      38.459 -23.759 -14.183  1.00 11.09           H  
ATOM   1420 2HB  GLU A 100      39.256 -25.060 -15.046  1.00 11.09           H  
ATOM   1421 1HG  GLU A 100      40.514 -23.448 -16.394  1.00 11.09           H  
ATOM   1422 2HG  GLU A 100      39.694 -22.112 -15.606  1.00 11.09           H  
ATOM   1423  N   SER A 101      35.788 -25.014 -15.257  1.00 11.09           N  
ATOM   1424  CA  SER A 101      34.798 -26.039 -14.952  1.00 11.09           C  
ATOM   1425  C   SER A 101      33.742 -26.188 -16.054  1.00 11.09           C  
ATOM   1426  O   SER A 101      32.822 -27.006 -15.932  1.00 11.09           O  
ATOM   1427  CB  SER A 101      34.126 -25.741 -13.622  1.00 11.09           C  
ATOM   1428  OG  SER A 101      33.378 -24.556 -13.674  1.00 11.09           O  
ATOM   1429  H   SER A 101      35.688 -24.099 -14.843  1.00 11.09           H  
ATOM   1430  HA  SER A 101      35.319 -26.993 -14.858  1.00 11.09           H  
ATOM   1431 1HB  SER A 101      33.470 -26.572 -13.362  1.00 11.09           H  
ATOM   1432 2HB  SER A 101      34.880 -25.665 -12.840  1.00 11.09           H  
ATOM   1433  HG  SER A 101      32.827 -24.565 -12.884  1.00 11.09           H  
ATOM   1434  N   SER A 102      33.846 -25.370 -17.110  1.00 11.07           N  
ATOM   1435  CA  SER A 102      32.870 -25.374 -18.178  1.00 11.07           C  
ATOM   1436  C   SER A 102      32.774 -26.688 -18.939  1.00 11.07           C  
ATOM   1437  O   SER A 102      31.715 -27.003 -19.469  1.00 11.07           O  
ATOM   1438  CB  SER A 102      33.187 -24.264 -19.156  1.00 11.07           C  
ATOM   1439  OG  SER A 102      34.388 -24.507 -19.834  1.00 11.07           O  
ATOM   1440  H   SER A 102      34.630 -24.726 -17.198  1.00 11.07           H  
ATOM   1441  HA  SER A 102      31.904 -25.161 -17.752  1.00 11.07           H  
ATOM   1442 1HB  SER A 102      32.391 -24.179 -19.855  1.00 11.07           H  
ATOM   1443 2HB  SER A 102      33.245 -23.314 -18.629  1.00 11.07           H  
ATOM   1444  HG  SER A 102      35.096 -24.190 -19.236  1.00 11.07           H  
ATOM   1445  N   GLY A 103      33.839 -27.499 -18.967  1.00 11.05           N  
ATOM   1446  CA  GLY A 103      33.805 -28.732 -19.761  1.00 11.05           C  
ATOM   1447  C   GLY A 103      32.986 -28.524 -21.052  1.00 11.05           C  
ATOM   1448  O   GLY A 103      32.118 -29.337 -21.351  1.00 11.05           O  
ATOM   1449  H   GLY A 103      34.680 -27.227 -18.475  1.00 11.05           H  
ATOM   1450 1HA  GLY A 103      34.819 -29.056 -19.994  1.00 11.05           H  
ATOM   1451 2HA  GLY A 103      33.353 -29.525 -19.168  1.00 11.05           H  
ATOM   1452  N   PRO A 104      33.412 -27.585 -21.936  1.00 11.02           N  
ATOM   1453  CA  PRO A 104      32.686 -26.855 -23.002  1.00 11.02           C  
ATOM   1454  C   PRO A 104      31.641 -27.537 -23.915  1.00 11.02           C  
ATOM   1455  O   PRO A 104      31.063 -26.857 -24.767  1.00 11.02           O  
ATOM   1456  CB  PRO A 104      33.840 -26.354 -23.877  1.00 11.02           C  
ATOM   1457  CG  PRO A 104      35.004 -26.214 -22.949  1.00 11.02           C  
ATOM   1458  CD  PRO A 104      34.876 -27.333 -21.974  1.00 11.02           C  
ATOM   1459  HA  PRO A 104      32.232 -25.980 -22.535  1.00 11.02           H  
ATOM   1460 1HB  PRO A 104      34.024 -27.067 -24.694  1.00 11.02           H  
ATOM   1461 2HB  PRO A 104      33.566 -25.401 -24.341  1.00 11.02           H  
ATOM   1462 1HG  PRO A 104      35.944 -26.249 -23.513  1.00 11.02           H  
ATOM   1463 2HG  PRO A 104      34.968 -25.225 -22.453  1.00 11.02           H  
ATOM   1464 1HD  PRO A 104      35.407 -28.226 -22.334  1.00 11.02           H  
ATOM   1465 2HD  PRO A 104      35.270 -26.973 -21.023  1.00 11.02           H  
ATOM   1466  N   GLY A 105      31.449 -28.842 -23.836  1.00 11.01           N  
ATOM   1467  CA  GLY A 105      30.485 -29.495 -24.704  1.00 11.01           C  
ATOM   1468  C   GLY A 105      29.049 -29.345 -24.163  1.00 11.01           C  
ATOM   1469  O   GLY A 105      28.839 -28.821 -23.070  1.00 11.01           O  
ATOM   1470  H   GLY A 105      31.910 -29.371 -23.112  1.00 11.01           H  
ATOM   1471 1HA  GLY A 105      30.560 -29.073 -25.705  1.00 11.01           H  
ATOM   1472 2HA  GLY A 105      30.758 -30.545 -24.767  1.00 11.01           H  
ATOM   1473  N   PRO A 106      28.057 -29.909 -24.872  1.00 11.00           N  
ATOM   1474  CA  PRO A 106      26.625 -29.851 -24.599  1.00 11.00           C  
ATOM   1475  C   PRO A 106      26.199 -30.621 -23.356  1.00 11.00           C  
ATOM   1476  O   PRO A 106      25.062 -30.499 -22.906  1.00 11.00           O  
ATOM   1477  CB  PRO A 106      26.022 -30.472 -25.864  1.00 11.00           C  
ATOM   1478  CG  PRO A 106      27.096 -31.382 -26.403  1.00 11.00           C  
ATOM   1479  CD  PRO A 106      28.398 -30.689 -26.085  1.00 11.00           C  
ATOM   1480  HA  PRO A 106      26.328 -28.796 -24.507  1.00 11.00           H  
ATOM   1481 1HB  PRO A 106      25.099 -31.012 -25.607  1.00 11.00           H  
ATOM   1482 2HB  PRO A 106      25.740 -29.679 -26.572  1.00 11.00           H  
ATOM   1483 1HG  PRO A 106      27.018 -32.370 -25.924  1.00 11.00           H  
ATOM   1484 2HG  PRO A 106      26.952 -31.543 -27.482  1.00 11.00           H  
ATOM   1485 1HD  PRO A 106      29.145 -31.460 -25.885  1.00 11.00           H  
ATOM   1486 2HD  PRO A 106      28.689 -30.022 -26.910  1.00 11.00           H  
ATOM   1487  N   GLY A 107      27.094 -31.448 -22.822  1.00 10.98           N  
ATOM   1488  CA  GLY A 107      26.776 -32.258 -21.660  1.00 10.98           C  
ATOM   1489  C   GLY A 107      26.879 -31.505 -20.330  1.00 10.98           C  
ATOM   1490  O   GLY A 107      26.568 -32.077 -19.284  1.00 10.98           O  
ATOM   1491  H   GLY A 107      28.019 -31.510 -23.213  1.00 10.98           H  
ATOM   1492 1HA  GLY A 107      25.767 -32.654 -21.771  1.00 10.98           H  
ATOM   1493 2HA  GLY A 107      27.445 -33.118 -21.637  1.00 10.98           H  
ATOM   1494  N   THR A 108      27.306 -30.235 -20.349  1.00 10.93           N  
ATOM   1495  CA  THR A 108      27.430 -29.504 -19.088  1.00 10.93           C  
ATOM   1496  C   THR A 108      26.506 -28.286 -19.046  1.00 10.93           C  
ATOM   1497  O   THR A 108      25.945 -27.874 -20.059  1.00 10.93           O  
ATOM   1498  CB  THR A 108      28.884 -29.044 -18.855  1.00 10.93           C  
ATOM   1499  OG1 THR A 108      29.223 -28.073 -19.813  1.00 10.93           O  
ATOM   1500  CG2 THR A 108      29.838 -30.204 -19.001  1.00 10.93           C  
ATOM   1501  H   THR A 108      27.577 -29.788 -21.231  1.00 10.93           H  
ATOM   1502  HA  THR A 108      27.145 -30.163 -18.269  1.00 10.93           H  
ATOM   1503  HB  THR A 108      28.982 -28.618 -17.860  1.00 10.93           H  
ATOM   1504  HG1 THR A 108      30.164 -27.772 -19.682  1.00 10.93           H  
ATOM   1505 1HG2 THR A 108      30.855 -29.848 -18.843  1.00 10.93           H  
ATOM   1506 2HG2 THR A 108      29.598 -30.972 -18.268  1.00 10.93           H  
ATOM   1507 3HG2 THR A 108      29.756 -30.618 -20.006  1.00 10.93           H  
ATOM   1508  N   THR A 109      26.366 -27.697 -17.852  1.00 10.80           N  
ATOM   1509  CA  THR A 109      25.559 -26.490 -17.652  1.00 10.80           C  
ATOM   1510  C   THR A 109      26.431 -25.294 -17.277  1.00 10.80           C  
ATOM   1511  O   THR A 109      25.983 -24.145 -17.239  1.00 10.80           O  
ATOM   1512  CB  THR A 109      24.483 -26.724 -16.582  1.00 10.80           C  
ATOM   1513  OG1 THR A 109      25.108 -27.078 -15.339  1.00 10.80           O  
ATOM   1514  CG2 THR A 109      23.552 -27.842 -17.020  1.00 10.80           C  
ATOM   1515  H   THR A 109      26.826 -28.111 -17.055  1.00 10.80           H  
ATOM   1516  HA  THR A 109      25.053 -26.258 -18.589  1.00 10.80           H  
ATOM   1517  HB  THR A 109      23.905 -25.810 -16.440  1.00 10.80           H  
ATOM   1518  HG1 THR A 109      25.565 -26.310 -14.976  1.00 10.80           H  
ATOM   1519 1HG2 THR A 109      22.790 -28.001 -16.258  1.00 10.80           H  
ATOM   1520 2HG2 THR A 109      23.074 -27.568 -17.962  1.00 10.80           H  
ATOM   1521 3HG2 THR A 109      24.121 -28.761 -17.158  1.00 10.80           H  
ATOM   1522  N   ASN A 110      27.723 -25.556 -17.124  1.00 10.58           N  
ATOM   1523  CA  ASN A 110      28.706 -24.558 -16.705  1.00 10.58           C  
ATOM   1524  C   ASN A 110      29.227 -23.804 -17.923  1.00 10.58           C  
ATOM   1525  O   ASN A 110      30.202 -23.064 -17.852  1.00 10.58           O  
ATOM   1526  CB  ASN A 110      29.852 -25.211 -15.964  1.00 10.58           C  
ATOM   1527  CG  ASN A 110      29.499 -25.752 -14.634  1.00 10.58           C  
ATOM   1528  OD1 ASN A 110      28.569 -25.295 -13.953  1.00 10.58           O  
ATOM   1529  ND2 ASN A 110      30.259 -26.735 -14.226  1.00 10.58           N  
ATOM   1530  H   ASN A 110      28.033 -26.508 -17.246  1.00 10.58           H  
ATOM   1531  HA  ASN A 110      28.221 -23.833 -16.050  1.00 10.58           H  
ATOM   1532 1HB  ASN A 110      30.224 -26.045 -16.561  1.00 10.58           H  
ATOM   1533 2HB  ASN A 110      30.670 -24.500 -15.845  1.00 10.58           H  
ATOM   1534 1HD2 ASN A 110      30.101 -27.158 -13.334  1.00 10.58           H  
ATOM   1535 2HD2 ASN A 110      31.032 -27.051 -14.818  1.00 10.58           H  
ATOM   1536  N   VAL A 111      28.542 -24.033 -19.038  1.00 10.25           N  
ATOM   1537  CA  VAL A 111      28.754 -23.446 -20.340  1.00 10.25           C  
ATOM   1538  C   VAL A 111      27.591 -22.563 -20.727  1.00 10.25           C  
ATOM   1539  O   VAL A 111      27.554 -22.071 -21.848  1.00 10.25           O  
ATOM   1540  CB  VAL A 111      28.811 -24.535 -21.410  1.00 10.25           C  
ATOM   1541  CG1 VAL A 111      29.909 -25.391 -21.154  1.00 10.25           C  
ATOM   1542  CG2 VAL A 111      27.521 -25.329 -21.373  1.00 10.25           C  
ATOM   1543  H   VAL A 111      27.780 -24.686 -18.968  1.00 10.25           H  
ATOM   1544  HA  VAL A 111      29.681 -22.877 -20.327  1.00 10.25           H  
ATOM   1545  HB  VAL A 111      28.939 -24.092 -22.388  1.00 10.25           H  
ATOM   1546 1HG1 VAL A 111      29.941 -26.189 -21.898  1.00 10.25           H  
ATOM   1547 2HG1 VAL A 111      30.810 -24.826 -21.185  1.00 10.25           H  
ATOM   1548 3HG1 VAL A 111      29.773 -25.802 -20.181  1.00 10.25           H  
ATOM   1549 1HG2 VAL A 111      27.556 -26.126 -22.126  1.00 10.25           H  
ATOM   1550 2HG2 VAL A 111      27.411 -25.775 -20.389  1.00 10.25           H  
ATOM   1551 3HG2 VAL A 111      26.671 -24.679 -21.572  1.00 10.25           H  
ATOM   1552  N   ARG A 112      26.635 -22.329 -19.832  1.00  9.83           N  
ATOM   1553  CA  ARG A 112      25.495 -21.577 -20.323  1.00  9.83           C  
ATOM   1554  C   ARG A 112      25.541 -20.042 -20.420  1.00  9.83           C  
ATOM   1555  O   ARG A 112      25.405 -19.486 -21.510  1.00  9.83           O  
ATOM   1556  CB  ARG A 112      24.255 -21.951 -19.535  1.00  9.83           C  
ATOM   1557  CG  ARG A 112      23.767 -23.358 -19.822  1.00  9.83           C  
ATOM   1558  CD  ARG A 112      22.422 -23.626 -19.274  1.00  9.83           C  
ATOM   1559  NE  ARG A 112      21.395 -22.823 -19.963  1.00  9.83           N  
ATOM   1560  CZ  ARG A 112      20.077 -22.845 -19.651  1.00  9.83           C  
ATOM   1561  NH1 ARG A 112      19.656 -23.633 -18.681  1.00  9.83           N  
ATOM   1562  NH2 ARG A 112      19.197 -22.096 -20.301  1.00  9.83           N  
ATOM   1563  H   ARG A 112      26.650 -22.726 -18.890  1.00  9.83           H  
ATOM   1564  HA  ARG A 112      25.313 -21.948 -21.319  1.00  9.83           H  
ATOM   1565 1HB  ARG A 112      24.468 -21.886 -18.469  1.00  9.83           H  
ATOM   1566 2HB  ARG A 112      23.447 -21.255 -19.755  1.00  9.83           H  
ATOM   1567 1HG  ARG A 112      23.741 -23.518 -20.899  1.00  9.83           H  
ATOM   1568 2HG  ARG A 112      24.461 -24.062 -19.381  1.00  9.83           H  
ATOM   1569 1HD  ARG A 112      22.180 -24.679 -19.406  1.00  9.83           H  
ATOM   1570 2HD  ARG A 112      22.403 -23.375 -18.216  1.00  9.83           H  
ATOM   1571  HE  ARG A 112      21.716 -22.215 -20.744  1.00  9.83           H  
ATOM   1572 1HH1 ARG A 112      20.314 -24.211 -18.179  1.00  9.83           H  
ATOM   1573 2HH1 ARG A 112      18.676 -23.658 -18.442  1.00  9.83           H  
ATOM   1574 1HH2 ARG A 112      19.488 -21.439 -21.041  1.00  9.83           H  
ATOM   1575 2HH2 ARG A 112      18.226 -22.136 -20.048  1.00  9.83           H  
ATOM   1576  N   GLY A 113      25.761 -19.292 -19.373  1.00  9.29           N  
ATOM   1577  CA  GLY A 113      25.523 -17.884 -19.683  1.00  9.29           C  
ATOM   1578  C   GLY A 113      26.647 -17.069 -20.348  1.00  9.29           C  
ATOM   1579  O   GLY A 113      27.809 -17.141 -19.944  1.00  9.29           O  
ATOM   1580  H   GLY A 113      25.958 -19.655 -18.450  1.00  9.29           H  
ATOM   1581 1HA  GLY A 113      24.645 -17.871 -20.312  1.00  9.29           H  
ATOM   1582 2HA  GLY A 113      25.221 -17.393 -18.772  1.00  9.29           H  
ATOM   1583  N   PRO A 114      26.286 -16.078 -21.192  1.00  8.69           N  
ATOM   1584  CA  PRO A 114      27.177 -15.174 -21.897  1.00  8.69           C  
ATOM   1585  C   PRO A 114      27.747 -14.057 -21.042  1.00  8.69           C  
ATOM   1586  O   PRO A 114      27.525 -12.881 -21.319  1.00  8.69           O  
ATOM   1587  CB  PRO A 114      26.266 -14.597 -22.985  1.00  8.69           C  
ATOM   1588  CG  PRO A 114      24.903 -14.597 -22.361  1.00  8.69           C  
ATOM   1589  CD  PRO A 114      24.864 -15.883 -21.565  1.00  8.69           C  
ATOM   1590  HA  PRO A 114      27.990 -15.763 -22.349  1.00  8.69           H  
ATOM   1591 1HB  PRO A 114      26.610 -13.588 -23.255  1.00  8.69           H  
ATOM   1592 2HB  PRO A 114      26.324 -15.202 -23.896  1.00  8.69           H  
ATOM   1593 1HG  PRO A 114      24.780 -13.700 -21.732  1.00  8.69           H  
ATOM   1594 2HG  PRO A 114      24.128 -14.550 -23.139  1.00  8.69           H  
ATOM   1595 1HD  PRO A 114      24.222 -15.761 -20.724  1.00  8.69           H  
ATOM   1596 2HD  PRO A 114      24.535 -16.698 -22.222  1.00  8.69           H  
ATOM   1597  N   GLY A 115      28.515 -14.432 -20.030  1.00  8.08           N  
ATOM   1598  CA  GLY A 115      29.186 -13.460 -19.179  1.00  8.08           C  
ATOM   1599  C   GLY A 115      30.688 -13.752 -18.966  1.00  8.08           C  
ATOM   1600  O   GLY A 115      31.158 -13.623 -17.830  1.00  8.08           O  
ATOM   1601  H   GLY A 115      28.626 -15.433 -19.870  1.00  8.08           H  
ATOM   1602 1HA  GLY A 115      29.069 -12.467 -19.610  1.00  8.08           H  
ATOM   1603 2HA  GLY A 115      28.685 -13.426 -18.213  1.00  8.08           H  
ATOM   1604  N   PRO A 116      31.492 -14.091 -20.023  1.00  7.50           N  
ATOM   1605  CA  PRO A 116      32.914 -14.413 -19.953  1.00  7.50           C  
ATOM   1606  C   PRO A 116      33.757 -13.457 -19.140  1.00  7.50           C  
ATOM   1607  O   PRO A 116      34.679 -13.877 -18.455  1.00  7.50           O  
ATOM   1608  CB  PRO A 116      33.342 -14.284 -21.414  1.00  7.50           C  
ATOM   1609  CG  PRO A 116      32.138 -14.649 -22.194  1.00  7.50           C  
ATOM   1610  CD  PRO A 116      30.989 -14.102 -21.440  1.00  7.50           C  
ATOM   1611  HA  PRO A 116      33.040 -15.450 -19.602  1.00  7.50           H  
ATOM   1612 1HB  PRO A 116      33.676 -13.256 -21.615  1.00  7.50           H  
ATOM   1613 2HB  PRO A 116      34.201 -14.931 -21.612  1.00  7.50           H  
ATOM   1614 1HG  PRO A 116      32.212 -14.254 -23.219  1.00  7.50           H  
ATOM   1615 2HG  PRO A 116      32.043 -15.732 -22.285  1.00  7.50           H  
ATOM   1616 1HD  PRO A 116      30.669 -13.109 -21.790  1.00  7.50           H  
ATOM   1617 2HD  PRO A 116      30.273 -14.884 -21.628  1.00  7.50           H  
ATOM   1618  N   GLY A 117      33.442 -12.164 -19.167  1.00  6.99           N  
ATOM   1619  CA  GLY A 117      34.264 -11.234 -18.404  1.00  6.99           C  
ATOM   1620  C   GLY A 117      34.219 -11.561 -16.917  1.00  6.99           C  
ATOM   1621  O   GLY A 117      35.228 -11.473 -16.211  1.00  6.99           O  
ATOM   1622  H   GLY A 117      32.669 -11.825 -19.720  1.00  6.99           H  
ATOM   1623 1HA  GLY A 117      35.294 -11.282 -18.760  1.00  6.99           H  
ATOM   1624 2HA  GLY A 117      33.911 -10.217 -18.568  1.00  6.99           H  
ATOM   1625  N   LYS A 118      33.031 -11.927 -16.441  1.00  6.60           N  
ATOM   1626  CA  LYS A 118      32.829 -12.224 -15.039  1.00  6.60           C  
ATOM   1627  C   LYS A 118      33.282 -13.615 -14.726  1.00  6.60           C  
ATOM   1628  O   LYS A 118      33.828 -13.880 -13.655  1.00  6.60           O  
ATOM   1629  CB  LYS A 118      31.387 -12.040 -14.637  1.00  6.60           C  
ATOM   1630  CG  LYS A 118      31.169 -12.144 -13.145  1.00  6.60           C  
ATOM   1631  CD  LYS A 118      29.789 -11.751 -12.844  1.00  6.60           C  
ATOM   1632  CE  LYS A 118      29.641 -10.327 -13.215  1.00  6.60           C  
ATOM   1633  NZ  LYS A 118      28.348  -9.865 -12.992  1.00  6.60           N  
ATOM   1634  H   LYS A 118      32.252 -12.053 -17.081  1.00  6.60           H  
ATOM   1635  HA  LYS A 118      33.432 -11.539 -14.448  1.00  6.60           H  
ATOM   1636 1HB  LYS A 118      31.037 -11.066 -14.978  1.00  6.60           H  
ATOM   1637 2HB  LYS A 118      30.775 -12.797 -15.130  1.00  6.60           H  
ATOM   1638 1HG  LYS A 118      31.339 -13.171 -12.819  1.00  6.60           H  
ATOM   1639 2HG  LYS A 118      31.861 -11.484 -12.619  1.00  6.60           H  
ATOM   1640 1HD  LYS A 118      29.090 -12.354 -13.412  1.00  6.60           H  
ATOM   1641 2HD  LYS A 118      29.573 -11.863 -11.778  1.00  6.60           H  
ATOM   1642 1HE  LYS A 118      30.333  -9.726 -12.636  1.00  6.60           H  
ATOM   1643 2HE  LYS A 118      29.863 -10.209 -14.269  1.00  6.60           H  
ATOM   1644 1HZ  LYS A 118      28.281  -8.891 -13.273  1.00  6.60           H  
ATOM   1645 2HZ  LYS A 118      27.714 -10.405 -13.541  1.00  6.60           H  
ATOM   1646 3HZ  LYS A 118      28.112  -9.951 -12.024  1.00  6.60           H  
ATOM   1647  N   LYS A 119      33.056 -14.531 -15.664  1.00  6.35           N  
ATOM   1648  CA  LYS A 119      33.432 -15.903 -15.395  1.00  6.35           C  
ATOM   1649  C   LYS A 119      34.946 -15.954 -15.247  1.00  6.35           C  
ATOM   1650  O   LYS A 119      35.467 -16.587 -14.329  1.00  6.35           O  
ATOM   1651  CB  LYS A 119      32.977 -16.832 -16.514  1.00  6.35           C  
ATOM   1652  CG  LYS A 119      33.200 -18.299 -16.209  1.00  6.35           C  
ATOM   1653  CD  LYS A 119      32.274 -18.728 -15.052  1.00  6.35           C  
ATOM   1654  CE  LYS A 119      32.288 -20.231 -14.810  1.00  6.35           C  
ATOM   1655  NZ  LYS A 119      31.363 -20.613 -13.705  1.00  6.35           N  
ATOM   1656  H   LYS A 119      32.596 -14.265 -16.535  1.00  6.35           H  
ATOM   1657  HA  LYS A 119      32.982 -16.220 -14.454  1.00  6.35           H  
ATOM   1658 1HB  LYS A 119      31.917 -16.671 -16.719  1.00  6.35           H  
ATOM   1659 2HB  LYS A 119      33.528 -16.595 -17.426  1.00  6.35           H  
ATOM   1660 1HG  LYS A 119      33.005 -18.902 -17.094  1.00  6.35           H  
ATOM   1661 2HG  LYS A 119      34.239 -18.446 -15.911  1.00  6.35           H  
ATOM   1662 1HD  LYS A 119      32.595 -18.228 -14.138  1.00  6.35           H  
ATOM   1663 2HD  LYS A 119      31.253 -18.417 -15.268  1.00  6.35           H  
ATOM   1664 1HE  LYS A 119      31.982 -20.747 -15.723  1.00  6.35           H  
ATOM   1665 2HE  LYS A 119      33.298 -20.544 -14.548  1.00  6.35           H  
ATOM   1666 1HZ  LYS A 119      31.390 -21.614 -13.571  1.00  6.35           H  
ATOM   1667 2HZ  LYS A 119      31.642 -20.151 -12.852  1.00  6.35           H  
ATOM   1668 3HZ  LYS A 119      30.423 -20.336 -13.949  1.00  6.35           H  
ATOM   1669  N   VAL A 120      35.650 -15.238 -16.123  1.00  6.24           N  
ATOM   1670  CA  VAL A 120      37.095 -15.170 -16.071  1.00  6.24           C  
ATOM   1671  C   VAL A 120      37.564 -14.439 -14.819  1.00  6.24           C  
ATOM   1672  O   VAL A 120      38.492 -14.898 -14.156  1.00  6.24           O  
ATOM   1673  CB  VAL A 120      37.647 -14.523 -17.339  1.00  6.24           C  
ATOM   1674  CG1 VAL A 120      39.124 -14.283 -17.180  1.00  6.24           C  
ATOM   1675  CG2 VAL A 120      37.383 -15.471 -18.534  1.00  6.24           C  
ATOM   1676  H   VAL A 120      35.173 -14.733 -16.868  1.00  6.24           H  
ATOM   1677  HA  VAL A 120      37.477 -16.189 -16.036  1.00  6.24           H  
ATOM   1678  HB  VAL A 120      37.154 -13.561 -17.505  1.00  6.24           H  
ATOM   1679 1HG1 VAL A 120      39.514 -13.823 -18.085  1.00  6.24           H  
ATOM   1680 2HG1 VAL A 120      39.286 -13.620 -16.331  1.00  6.24           H  
ATOM   1681 3HG1 VAL A 120      39.625 -15.235 -17.006  1.00  6.24           H  
ATOM   1682 1HG2 VAL A 120      37.766 -15.024 -19.449  1.00  6.24           H  
ATOM   1683 2HG2 VAL A 120      37.881 -16.426 -18.359  1.00  6.24           H  
ATOM   1684 3HG2 VAL A 120      36.317 -15.643 -18.638  1.00  6.24           H  
ATOM   1685  N   LEU A 121      36.919 -13.320 -14.461  1.00  6.29           N  
ATOM   1686  CA  LEU A 121      37.288 -12.618 -13.236  1.00  6.29           C  
ATOM   1687  C   LEU A 121      37.197 -13.548 -12.034  1.00  6.29           C  
ATOM   1688  O   LEU A 121      38.151 -13.680 -11.262  1.00  6.29           O  
ATOM   1689  CB  LEU A 121      36.324 -11.448 -13.000  1.00  6.29           C  
ATOM   1690  CG  LEU A 121      36.494 -10.657 -11.698  1.00  6.29           C  
ATOM   1691  CD1 LEU A 121      37.843  -9.973 -11.682  1.00  6.29           C  
ATOM   1692  CD2 LEU A 121      35.362  -9.659 -11.588  1.00  6.29           C  
ATOM   1693  H   LEU A 121      36.178 -12.929 -15.045  1.00  6.29           H  
ATOM   1694  HA  LEU A 121      38.309 -12.254 -13.332  1.00  6.29           H  
ATOM   1695 1HB  LEU A 121      36.415 -10.751 -13.834  1.00  6.29           H  
ATOM   1696 2HB  LEU A 121      35.314 -11.837 -13.003  1.00  6.29           H  
ATOM   1697  HG  LEU A 121      36.453 -11.343 -10.850  1.00  6.29           H  
ATOM   1698 1HD1 LEU A 121      37.957  -9.419 -10.750  1.00  6.29           H  
ATOM   1699 2HD1 LEU A 121      38.632 -10.722 -11.759  1.00  6.29           H  
ATOM   1700 3HD1 LEU A 121      37.908  -9.284 -12.525  1.00  6.29           H  
ATOM   1701 1HD2 LEU A 121      35.460  -9.094 -10.660  1.00  6.29           H  
ATOM   1702 2HD2 LEU A 121      35.416  -8.984 -12.435  1.00  6.29           H  
ATOM   1703 3HD2 LEU A 121      34.406 -10.185 -11.596  1.00  6.29           H  
ATOM   1704  N   ALA A 122      36.044 -14.204 -11.886  1.00  6.49           N  
ATOM   1705  CA  ALA A 122      35.805 -15.125 -10.790  1.00  6.49           C  
ATOM   1706  C   ALA A 122      36.789 -16.292 -10.826  1.00  6.49           C  
ATOM   1707  O   ALA A 122      37.253 -16.764  -9.779  1.00  6.49           O  
ATOM   1708  CB  ALA A 122      34.377 -15.633 -10.860  1.00  6.49           C  
ATOM   1709  H   ALA A 122      35.299 -14.058 -12.564  1.00  6.49           H  
ATOM   1710  HA  ALA A 122      35.946 -14.588  -9.855  1.00  6.49           H  
ATOM   1711 1HB  ALA A 122      34.184 -16.301 -10.031  1.00  6.49           H  
ATOM   1712 2HB  ALA A 122      33.690 -14.790 -10.816  1.00  6.49           H  
ATOM   1713 3HB  ALA A 122      34.234 -16.166 -11.802  1.00  6.49           H  
ATOM   1714  N   GLN A 123      37.145 -16.766 -12.029  1.00  6.80           N  
ATOM   1715  CA  GLN A 123      38.083 -17.873 -12.118  1.00  6.80           C  
ATOM   1716  C   GLN A 123      39.461 -17.429 -11.628  1.00  6.80           C  
ATOM   1717  O   GLN A 123      40.062 -18.072 -10.767  1.00  6.80           O  
ATOM   1718  CB  GLN A 123      38.211 -18.338 -13.580  1.00  6.80           C  
ATOM   1719  CG  GLN A 123      39.040 -19.597 -13.804  1.00  6.80           C  
ATOM   1720  CD  GLN A 123      38.361 -20.850 -13.285  1.00  6.80           C  
ATOM   1721  OE1 GLN A 123      37.262 -21.201 -13.759  1.00  6.80           O  
ATOM   1722  NE2 GLN A 123      38.987 -21.533 -12.339  1.00  6.80           N  
ATOM   1723  H   GLN A 123      36.732 -16.391 -12.883  1.00  6.80           H  
ATOM   1724  HA  GLN A 123      37.730 -18.690 -11.492  1.00  6.80           H  
ATOM   1725 1HB  GLN A 123      37.216 -18.510 -13.991  1.00  6.80           H  
ATOM   1726 2HB  GLN A 123      38.663 -17.539 -14.167  1.00  6.80           H  
ATOM   1727 1HG  GLN A 123      39.208 -19.717 -14.873  1.00  6.80           H  
ATOM   1728 2HG  GLN A 123      39.995 -19.489 -13.289  1.00  6.80           H  
ATOM   1729 1HE2 GLN A 123      38.594 -22.379 -11.980  1.00  6.80           H  
ATOM   1730 2HE2 GLN A 123      39.880 -21.226 -12.008  1.00  6.80           H  
ATOM   1731  N   LYS A 124      39.919 -16.262 -12.092  1.00  7.18           N  
ATOM   1732  CA  LYS A 124      41.233 -15.742 -11.715  1.00  7.18           C  
ATOM   1733  C   LYS A 124      41.318 -15.415 -10.238  1.00  7.18           C  
ATOM   1734  O   LYS A 124      42.353 -15.617  -9.601  1.00  7.18           O  
ATOM   1735  CB  LYS A 124      41.588 -14.501 -12.537  1.00  7.18           C  
ATOM   1736  CG  LYS A 124      41.924 -14.772 -14.005  1.00  7.18           C  
ATOM   1737  CD  LYS A 124      42.256 -13.477 -14.738  1.00  7.18           C  
ATOM   1738  CE  LYS A 124      42.700 -13.736 -16.174  1.00  7.18           C  
ATOM   1739  NZ  LYS A 124      42.984 -12.466 -16.904  1.00  7.18           N  
ATOM   1740  H   LYS A 124      39.359 -15.741 -12.764  1.00  7.18           H  
ATOM   1741  HA  LYS A 124      41.973 -16.512 -11.926  1.00  7.18           H  
ATOM   1742 1HB  LYS A 124      40.737 -13.810 -12.518  1.00  7.18           H  
ATOM   1743 2HB  LYS A 124      42.434 -13.992 -12.081  1.00  7.18           H  
ATOM   1744 1HG  LYS A 124      42.773 -15.451 -14.068  1.00  7.18           H  
ATOM   1745 2HG  LYS A 124      41.065 -15.245 -14.486  1.00  7.18           H  
ATOM   1746 1HD  LYS A 124      41.369 -12.841 -14.752  1.00  7.18           H  
ATOM   1747 2HD  LYS A 124      43.050 -12.952 -14.209  1.00  7.18           H  
ATOM   1748 1HE  LYS A 124      43.604 -14.342 -16.160  1.00  7.18           H  
ATOM   1749 2HE  LYS A 124      41.926 -14.279 -16.698  1.00  7.18           H  
ATOM   1750 1HZ  LYS A 124      43.279 -12.677 -17.846  1.00  7.18           H  
ATOM   1751 2HZ  LYS A 124      42.149 -11.899 -16.932  1.00  7.18           H  
ATOM   1752 3HZ  LYS A 124      43.718 -11.961 -16.427  1.00  7.18           H  
ATOM   1753  N   ALA A 125      40.216 -14.921  -9.690  1.00  7.55           N  
ATOM   1754  CA  ALA A 125      40.131 -14.556  -8.292  1.00  7.55           C  
ATOM   1755  C   ALA A 125      39.896 -15.758  -7.393  1.00  7.55           C  
ATOM   1756  O   ALA A 125      39.954 -15.628  -6.171  1.00  7.55           O  
ATOM   1757  CB  ALA A 125      38.994 -13.572  -8.089  1.00  7.55           C  
ATOM   1758  H   ALA A 125      39.400 -14.752 -10.279  1.00  7.55           H  
ATOM   1759  HA  ALA A 125      41.075 -14.095  -8.007  1.00  7.55           H  
ATOM   1760 1HB  ALA A 125      38.948 -13.280  -7.043  1.00  7.55           H  
ATOM   1761 2HB  ALA A 125      39.158 -12.692  -8.712  1.00  7.55           H  
ATOM   1762 3HB  ALA A 125      38.058 -14.051  -8.377  1.00  7.55           H  
ATOM   1763  N   ALA A 126      39.613 -16.926  -7.976  1.00  7.83           N  
ATOM   1764  CA  ALA A 126      39.236 -18.102  -7.212  1.00  7.83           C  
ATOM   1765  C   ALA A 126      38.057 -17.789  -6.278  1.00  7.83           C  
ATOM   1766  O   ALA A 126      38.124 -18.061  -5.073  1.00  7.83           O  
ATOM   1767  CB  ALA A 126      40.424 -18.624  -6.415  1.00  7.83           C  
ATOM   1768  H   ALA A 126      39.648 -17.024  -8.989  1.00  7.83           H  
ATOM   1769  HA  ALA A 126      38.913 -18.866  -7.919  1.00  7.83           H  
ATOM   1770 1HB  ALA A 126      40.128 -19.523  -5.877  1.00  7.83           H  
ATOM   1771 2HB  ALA A 126      41.236 -18.861  -7.103  1.00  7.83           H  
ATOM   1772 3HB  ALA A 126      40.764 -17.880  -5.705  1.00  7.83           H  
ATOM   1773  N   ARG A 127      36.981 -17.199  -6.830  1.00  7.98           N  
ATOM   1774  CA  ARG A 127      35.821 -16.828  -6.009  1.00  7.98           C  
ATOM   1775  C   ARG A 127      34.463 -17.222  -6.573  1.00  7.98           C  
ATOM   1776  O   ARG A 127      34.263 -17.313  -7.782  1.00  7.98           O  
ATOM   1777  CB  ARG A 127      35.764 -15.318  -5.778  1.00  7.98           C  
ATOM   1778  CG  ARG A 127      36.912 -14.740  -4.996  1.00  7.98           C  
ATOM   1779  CD  ARG A 127      36.884 -15.164  -3.577  1.00  7.98           C  
ATOM   1780  NE  ARG A 127      37.949 -14.550  -2.812  1.00  7.98           N  
ATOM   1781  CZ  ARG A 127      39.192 -15.066  -2.670  1.00  7.98           C  
ATOM   1782  NH1 ARG A 127      39.515 -16.214  -3.234  1.00  7.98           N  
ATOM   1783  NH2 ARG A 127      40.095 -14.411  -1.957  1.00  7.98           N  
ATOM   1784  H   ARG A 127      36.991 -16.998  -7.832  1.00  7.98           H  
ATOM   1785  HA  ARG A 127      35.930 -17.315  -5.041  1.00  7.98           H  
ATOM   1786 1HB  ARG A 127      35.737 -14.811  -6.743  1.00  7.98           H  
ATOM   1787 2HB  ARG A 127      34.841 -15.065  -5.252  1.00  7.98           H  
ATOM   1788 1HG  ARG A 127      37.824 -15.062  -5.416  1.00  7.98           H  
ATOM   1789 2HG  ARG A 127      36.865 -13.653  -5.032  1.00  7.98           H  
ATOM   1790 1HD  ARG A 127      35.932 -14.882  -3.131  1.00  7.98           H  
ATOM   1791 2HD  ARG A 127      37.006 -16.245  -3.520  1.00  7.98           H  
ATOM   1792  HE  ARG A 127      37.755 -13.669  -2.363  1.00  7.98           H  
ATOM   1793 1HH1 ARG A 127      38.832 -16.740  -3.798  1.00  7.98           H  
ATOM   1794 2HH1 ARG A 127      40.443 -16.582  -3.130  1.00  7.98           H  
ATOM   1795 1HH2 ARG A 127      39.856 -13.531  -1.525  1.00  7.98           H  
ATOM   1796 2HH2 ARG A 127      41.023 -14.792  -1.853  1.00  7.98           H  
ATOM   1797  N   THR A 128      33.513 -17.398  -5.665  1.00  8.00           N  
ATOM   1798  CA  THR A 128      32.121 -17.620  -6.020  1.00  8.00           C  
ATOM   1799  C   THR A 128      31.382 -16.327  -5.742  1.00  8.00           C  
ATOM   1800  O   THR A 128      31.534 -15.743  -4.669  1.00  8.00           O  
ATOM   1801  CB  THR A 128      31.505 -18.775  -5.213  1.00  8.00           C  
ATOM   1802  OG1 THR A 128      32.221 -19.987  -5.492  1.00  8.00           O  
ATOM   1803  CG2 THR A 128      30.038 -18.956  -5.575  1.00  8.00           C  
ATOM   1804  H   THR A 128      33.757 -17.348  -4.687  1.00  8.00           H  
ATOM   1805  HA  THR A 128      32.044 -17.844  -7.084  1.00  8.00           H  
ATOM   1806  HB  THR A 128      31.585 -18.555  -4.149  1.00  8.00           H  
ATOM   1807  HG1 THR A 128      32.181 -20.169  -6.436  1.00  8.00           H  
ATOM   1808 1HG2 THR A 128      29.619 -19.776  -4.996  1.00  8.00           H  
ATOM   1809 2HG2 THR A 128      29.486 -18.039  -5.354  1.00  8.00           H  
ATOM   1810 3HG2 THR A 128      29.952 -19.180  -6.637  1.00  8.00           H  
ATOM   1811  N   LEU A 129      30.626 -15.851  -6.716  1.00  7.92           N  
ATOM   1812  CA  LEU A 129      29.940 -14.587  -6.552  1.00  7.92           C  
ATOM   1813  C   LEU A 129      28.442 -14.822  -6.255  1.00  7.92           C  
ATOM   1814  O   LEU A 129      27.875 -15.781  -6.775  1.00  7.92           O  
ATOM   1815  CB  LEU A 129      30.163 -13.779  -7.827  1.00  7.92           C  
ATOM   1816  CG  LEU A 129      31.636 -13.542  -8.205  1.00  7.92           C  
ATOM   1817  CD1 LEU A 129      31.701 -12.765  -9.516  1.00  7.92           C  
ATOM   1818  CD2 LEU A 129      32.325 -12.797  -7.084  1.00  7.92           C  
ATOM   1819  H   LEU A 129      30.537 -16.370  -7.578  1.00  7.92           H  
ATOM   1820  HA  LEU A 129      30.410 -14.068  -5.724  1.00  7.92           H  
ATOM   1821 1HB  LEU A 129      29.654 -14.257  -8.662  1.00  7.92           H  
ATOM   1822 2HB  LEU A 129      29.762 -12.836  -7.680  1.00  7.92           H  
ATOM   1823  HG  LEU A 129      32.136 -14.502  -8.358  1.00  7.92           H  
ATOM   1824 1HD1 LEU A 129      32.743 -12.603  -9.797  1.00  7.92           H  
ATOM   1825 2HD1 LEU A 129      31.202 -13.338 -10.293  1.00  7.92           H  
ATOM   1826 3HD1 LEU A 129      31.206 -11.804  -9.399  1.00  7.92           H  
ATOM   1827 1HD2 LEU A 129      33.371 -12.635  -7.346  1.00  7.92           H  
ATOM   1828 2HD2 LEU A 129      31.833 -11.836  -6.930  1.00  7.92           H  
ATOM   1829 3HD2 LEU A 129      32.270 -13.384  -6.165  1.00  7.92           H  
ATOM   1830  N   PRO A 130      27.777 -13.973  -5.432  1.00  7.77           N  
ATOM   1831  CA  PRO A 130      26.360 -14.078  -5.069  1.00  7.77           C  
ATOM   1832  C   PRO A 130      25.376 -13.874  -6.224  1.00  7.77           C  
ATOM   1833  O   PRO A 130      25.520 -12.972  -7.051  1.00  7.77           O  
ATOM   1834  CB  PRO A 130      26.207 -12.969  -4.014  1.00  7.77           C  
ATOM   1835  CG  PRO A 130      27.351 -12.007  -4.263  1.00  7.77           C  
ATOM   1836  CD  PRO A 130      28.494 -12.874  -4.765  1.00  7.77           C  
ATOM   1837  HA  PRO A 130      26.191 -15.059  -4.608  1.00  7.77           H  
ATOM   1838 1HB  PRO A 130      25.219 -12.490  -4.122  1.00  7.77           H  
ATOM   1839 2HB  PRO A 130      26.235 -13.410  -3.006  1.00  7.77           H  
ATOM   1840 1HG  PRO A 130      27.046 -11.233  -4.974  1.00  7.77           H  
ATOM   1841 2HG  PRO A 130      27.604 -11.481  -3.328  1.00  7.77           H  
ATOM   1842 1HD  PRO A 130      29.107 -12.303  -5.454  1.00  7.77           H  
ATOM   1843 2HD  PRO A 130      29.081 -13.263  -3.917  1.00  7.77           H  
ATOM   1844  N   LYS A 131      24.302 -14.666  -6.186  1.00  7.56           N  
ATOM   1845  CA  LYS A 131      23.244 -14.642  -7.195  1.00  7.56           C  
ATOM   1846  C   LYS A 131      22.147 -13.620  -6.931  1.00  7.56           C  
ATOM   1847  O   LYS A 131      21.879 -13.256  -5.788  1.00  7.56           O  
ATOM   1848  CB  LYS A 131      22.600 -16.026  -7.293  1.00  7.56           C  
ATOM   1849  CG  LYS A 131      23.533 -17.126  -7.791  1.00  7.56           C  
ATOM   1850  CD  LYS A 131      22.809 -18.470  -7.865  1.00  7.56           C  
ATOM   1851  CE  LYS A 131      23.733 -19.580  -8.354  1.00  7.56           C  
ATOM   1852  NZ  LYS A 131      23.038 -20.898  -8.400  1.00  7.56           N  
ATOM   1853  H   LYS A 131      24.239 -15.356  -5.451  1.00  7.56           H  
ATOM   1854  HA  LYS A 131      23.701 -14.396  -8.154  1.00  7.56           H  
ATOM   1855 1HB  LYS A 131      22.223 -16.321  -6.312  1.00  7.56           H  
ATOM   1856 2HB  LYS A 131      21.745 -15.980  -7.966  1.00  7.56           H  
ATOM   1857 1HG  LYS A 131      23.911 -16.865  -8.780  1.00  7.56           H  
ATOM   1858 2HG  LYS A 131      24.382 -17.216  -7.111  1.00  7.56           H  
ATOM   1859 1HD  LYS A 131      22.432 -18.732  -6.875  1.00  7.56           H  
ATOM   1860 2HD  LYS A 131      21.960 -18.389  -8.545  1.00  7.56           H  
ATOM   1861 1HE  LYS A 131      24.090 -19.334  -9.353  1.00  7.56           H  
ATOM   1862 2HE  LYS A 131      24.588 -19.655  -7.682  1.00  7.56           H  
ATOM   1863 1HZ  LYS A 131      23.679 -21.606  -8.727  1.00  7.56           H  
ATOM   1864 2HZ  LYS A 131      22.713 -21.139  -7.474  1.00  7.56           H  
ATOM   1865 3HZ  LYS A 131      22.250 -20.841  -9.028  1.00  7.56           H  
ATOM   1866  N   LYS A 132      21.496 -13.189  -8.014  1.00  7.36           N  
ATOM   1867  CA  LYS A 132      20.335 -12.298  -7.960  1.00  7.36           C  
ATOM   1868  C   LYS A 132      19.077 -12.936  -7.384  1.00  7.36           C  
ATOM   1869  O   LYS A 132      18.310 -12.282  -6.688  1.00  7.36           O  
ATOM   1870  CB  LYS A 132      20.022 -11.739  -9.345  1.00  7.36           C  
ATOM   1871  CG  LYS A 132      18.816 -10.823  -9.373  1.00  7.36           C  
ATOM   1872  CD  LYS A 132      18.731 -10.026 -10.669  1.00  7.36           C  
ATOM   1873  CE  LYS A 132      18.396 -10.868 -11.871  1.00  7.36           C  
ATOM   1874  NZ  LYS A 132      18.132 -10.009 -13.062  1.00  7.36           N  
ATOM   1875  H   LYS A 132      21.808 -13.511  -8.917  1.00  7.36           H  
ATOM   1876  HA  LYS A 132      20.576 -11.462  -7.312  1.00  7.36           H  
ATOM   1877 1HB  LYS A 132      20.873 -11.166  -9.705  1.00  7.36           H  
ATOM   1878 2HB  LYS A 132      19.849 -12.555 -10.045  1.00  7.36           H  
ATOM   1879 1HG  LYS A 132      17.909 -11.418  -9.265  1.00  7.36           H  
ATOM   1880 2HG  LYS A 132      18.870 -10.128  -8.534  1.00  7.36           H  
ATOM   1881 1HD  LYS A 132      17.954  -9.271 -10.570  1.00  7.36           H  
ATOM   1882 2HD  LYS A 132      19.684  -9.527 -10.852  1.00  7.36           H  
ATOM   1883 1HE  LYS A 132      19.232 -11.531 -12.092  1.00  7.36           H  
ATOM   1884 2HE  LYS A 132      17.511 -11.466 -11.660  1.00  7.36           H  
ATOM   1885 1HZ  LYS A 132      17.911 -10.585 -13.859  1.00  7.36           H  
ATOM   1886 2HZ  LYS A 132      17.357  -9.391 -12.861  1.00  7.36           H  
ATOM   1887 3HZ  LYS A 132      18.958  -9.451 -13.265  1.00  7.36           H  
ATOM   1888  N   ARG A 133      18.812 -14.188  -7.722  1.00  7.19           N  
ATOM   1889  CA  ARG A 133      17.577 -14.798  -7.255  1.00  7.19           C  
ATOM   1890  C   ARG A 133      17.683 -15.243  -5.807  1.00  7.19           C  
ATOM   1891  O   ARG A 133      18.607 -15.968  -5.434  1.00  7.19           O  
ATOM   1892  CB  ARG A 133      17.204 -15.993  -8.117  1.00  7.19           C  
ATOM   1893  CG  ARG A 133      15.890 -16.666  -7.734  1.00  7.19           C  
ATOM   1894  CD  ARG A 133      15.534 -17.771  -8.670  1.00  7.19           C  
ATOM   1895  NE  ARG A 133      14.284 -18.420  -8.291  1.00  7.19           N  
ATOM   1896  CZ  ARG A 133      13.726 -19.460  -8.945  1.00  7.19           C  
ATOM   1897  NH1 ARG A 133      14.314 -19.964 -10.008  1.00  7.19           N  
ATOM   1898  NH2 ARG A 133      12.587 -19.975  -8.516  1.00  7.19           N  
ATOM   1899  H   ARG A 133      19.462 -14.710  -8.288  1.00  7.19           H  
ATOM   1900  HA  ARG A 133      16.779 -14.060  -7.328  1.00  7.19           H  
ATOM   1901 1HB  ARG A 133      17.127 -15.680  -9.156  1.00  7.19           H  
ATOM   1902 2HB  ARG A 133      17.991 -16.744  -8.056  1.00  7.19           H  
ATOM   1903 1HG  ARG A 133      15.980 -17.083  -6.730  1.00  7.19           H  
ATOM   1904 2HG  ARG A 133      15.088 -15.928  -7.747  1.00  7.19           H  
ATOM   1905 1HD  ARG A 133      15.421 -17.374  -9.678  1.00  7.19           H  
ATOM   1906 2HD  ARG A 133      16.324 -18.521  -8.662  1.00  7.19           H  
ATOM   1907  HE  ARG A 133      13.801 -18.063  -7.477  1.00  7.19           H  
ATOM   1908 1HH1 ARG A 133      15.185 -19.572 -10.337  1.00  7.19           H  
ATOM   1909 2HH1 ARG A 133      13.895 -20.743 -10.495  1.00  7.19           H  
ATOM   1910 1HH2 ARG A 133      12.134 -19.590  -7.698  1.00  7.19           H  
ATOM   1911 2HH2 ARG A 133      12.169 -20.754  -9.004  1.00  7.19           H  
ATOM   1912  N   ALA A 134      16.722 -14.821  -4.992  1.00  7.09           N  
ATOM   1913  CA  ALA A 134      16.699 -15.195  -3.588  1.00  7.09           C  
ATOM   1914  C   ALA A 134      15.311 -15.032  -2.998  1.00  7.09           C  
ATOM   1915  O   ALA A 134      14.525 -14.195  -3.449  1.00  7.09           O  
ATOM   1916  CB  ALA A 134      17.685 -14.353  -2.793  1.00  7.09           C  
ATOM   1917  H   ALA A 134      16.001 -14.215  -5.354  1.00  7.09           H  
ATOM   1918  HA  ALA A 134      16.979 -16.246  -3.511  1.00  7.09           H  
ATOM   1919 1HB  ALA A 134      17.663 -14.665  -1.748  1.00  7.09           H  
ATOM   1920 2HB  ALA A 134      18.691 -14.484  -3.193  1.00  7.09           H  
ATOM   1921 3HB  ALA A 134      17.404 -13.312  -2.858  1.00  7.09           H  
ATOM   1922  N   GLU A 135      15.035 -15.799  -1.957  1.00  7.05           N  
ATOM   1923  CA  GLU A 135      13.815 -15.649  -1.180  1.00  7.05           C  
ATOM   1924  C   GLU A 135      14.089 -14.681  -0.047  1.00  7.05           C  
ATOM   1925  O   GLU A 135      15.065 -14.853   0.685  1.00  7.05           O  
ATOM   1926  CB  GLU A 135      13.352 -17.006  -0.640  1.00  7.05           C  
ATOM   1927  CG  GLU A 135      12.056 -16.974   0.181  1.00  7.05           C  
ATOM   1928  CD  GLU A 135      11.622 -18.358   0.649  1.00  7.05           C  
ATOM   1929  OE1 GLU A 135      12.183 -19.322   0.187  1.00  7.05           O  
ATOM   1930  OE2 GLU A 135      10.754 -18.441   1.498  1.00  7.05           O  
ATOM   1931  H   GLU A 135      15.712 -16.492  -1.669  1.00  7.05           H  
ATOM   1932  HA  GLU A 135      13.034 -15.229  -1.815  1.00  7.05           H  
ATOM   1933 1HB  GLU A 135      13.203 -17.694  -1.472  1.00  7.05           H  
ATOM   1934 2HB  GLU A 135      14.132 -17.425  -0.005  1.00  7.05           H  
ATOM   1935 1HG  GLU A 135      12.208 -16.338   1.057  1.00  7.05           H  
ATOM   1936 2HG  GLU A 135      11.265 -16.530  -0.420  1.00  7.05           H  
ATOM   1937  N   THR A 136      13.259 -13.653   0.084  1.00  7.08           N  
ATOM   1938  CA  THR A 136      13.478 -12.683   1.142  1.00  7.08           C  
ATOM   1939  C   THR A 136      12.212 -12.475   1.945  1.00  7.08           C  
ATOM   1940  O   THR A 136      11.106 -12.612   1.422  1.00  7.08           O  
ATOM   1941  CB  THR A 136      13.893 -11.322   0.557  1.00  7.08           C  
ATOM   1942  OG1 THR A 136      12.803 -10.779  -0.196  1.00  7.08           O  
ATOM   1943  CG2 THR A 136      15.087 -11.483  -0.381  1.00  7.08           C  
ATOM   1944  H   THR A 136      12.481 -13.552  -0.551  1.00  7.08           H  
ATOM   1945  HA  THR A 136      14.253 -13.049   1.814  1.00  7.08           H  
ATOM   1946  HB  THR A 136      14.147 -10.641   1.369  1.00  7.08           H  
ATOM   1947  HG1 THR A 136      12.644 -11.327  -0.968  1.00  7.08           H  
ATOM   1948 1HG2 THR A 136      15.348 -10.507  -0.782  1.00  7.08           H  
ATOM   1949 2HG2 THR A 136      15.934 -11.896   0.167  1.00  7.08           H  
ATOM   1950 3HG2 THR A 136      14.830 -12.151  -1.204  1.00  7.08           H  
ATOM   1951  N   TYR A 137      12.373 -12.084   3.200  1.00  7.16           N  
ATOM   1952  CA  TYR A 137      11.234 -11.776   4.045  1.00  7.16           C  
ATOM   1953  C   TYR A 137      11.157 -10.282   4.311  1.00  7.16           C  
ATOM   1954  O   TYR A 137      11.471  -9.822   5.407  1.00  7.16           O  
ATOM   1955  CB  TYR A 137      11.332 -12.592   5.321  1.00  7.16           C  
ATOM   1956  CG  TYR A 137      11.458 -14.060   4.981  1.00  7.16           C  
ATOM   1957  CD1 TYR A 137      12.662 -14.714   5.190  1.00  7.16           C  
ATOM   1958  CD2 TYR A 137      10.396 -14.736   4.404  1.00  7.16           C  
ATOM   1959  CE1 TYR A 137      12.798 -16.041   4.839  1.00  7.16           C  
ATOM   1960  CE2 TYR A 137      10.535 -16.062   4.046  1.00  7.16           C  
ATOM   1961  CZ  TYR A 137      11.729 -16.713   4.266  1.00  7.16           C  
ATOM   1962  OH  TYR A 137      11.873 -18.030   3.903  1.00  7.16           O  
ATOM   1963  H   TYR A 137      13.306 -11.993   3.574  1.00  7.16           H  
ATOM   1964  HA  TYR A 137      10.319 -12.061   3.523  1.00  7.16           H  
ATOM   1965 1HB  TYR A 137      12.204 -12.288   5.901  1.00  7.16           H  
ATOM   1966 2HB  TYR A 137      10.443 -12.446   5.933  1.00  7.16           H  
ATOM   1967  HD1 TYR A 137      13.504 -14.179   5.630  1.00  7.16           H  
ATOM   1968  HD2 TYR A 137       9.454 -14.218   4.221  1.00  7.16           H  
ATOM   1969  HE1 TYR A 137      13.744 -16.555   5.002  1.00  7.16           H  
ATOM   1970  HE2 TYR A 137       9.704 -16.598   3.583  1.00  7.16           H  
ATOM   1971  HH  TYR A 137      11.291 -18.223   3.133  1.00  7.16           H  
ATOM   1972  N   CYS A 138      10.786  -9.520   3.295  1.00  7.26           N  
ATOM   1973  CA  CYS A 138      10.759  -8.072   3.425  1.00  7.26           C  
ATOM   1974  C   CYS A 138       9.678  -7.678   4.444  1.00  7.26           C  
ATOM   1975  O   CYS A 138       8.537  -8.112   4.297  1.00  7.26           O  
ATOM   1976  CB  CYS A 138      10.489  -7.412   2.069  1.00  7.26           C  
ATOM   1977  SG  CYS A 138      10.480  -5.609   2.103  1.00  7.26           S  
ATOM   1978  H   CYS A 138      10.534  -9.959   2.416  1.00  7.26           H  
ATOM   1979  HA  CYS A 138      11.747  -7.767   3.747  1.00  7.26           H  
ATOM   1980 1HB  CYS A 138      11.258  -7.729   1.362  1.00  7.26           H  
ATOM   1981 2HB  CYS A 138       9.529  -7.747   1.674  1.00  7.26           H  
ATOM   1982  HG  CYS A 138       9.151  -5.469   2.274  1.00  7.26           H  
ATOM   1983  N   PRO A 139       9.997  -6.884   5.491  1.00  7.36           N  
ATOM   1984  CA  PRO A 139       9.098  -6.461   6.559  1.00  7.36           C  
ATOM   1985  C   PRO A 139       8.008  -5.488   6.125  1.00  7.36           C  
ATOM   1986  O   PRO A 139       7.053  -5.249   6.871  1.00  7.36           O  
ATOM   1987  CB  PRO A 139      10.052  -5.790   7.554  1.00  7.36           C  
ATOM   1988  CG  PRO A 139      11.213  -5.314   6.718  1.00  7.36           C  
ATOM   1989  CD  PRO A 139      11.374  -6.356   5.638  1.00  7.36           C  
ATOM   1990  HA  PRO A 139       8.645  -7.359   7.008  1.00  7.36           H  
ATOM   1991 1HB  PRO A 139       9.538  -4.966   8.065  1.00  7.36           H  
ATOM   1992 2HB  PRO A 139      10.353  -6.511   8.328  1.00  7.36           H  
ATOM   1993 1HG  PRO A 139      10.996  -4.314   6.309  1.00  7.36           H  
ATOM   1994 2HG  PRO A 139      12.113  -5.211   7.344  1.00  7.36           H  
ATOM   1995 1HD  PRO A 139      11.720  -5.844   4.737  1.00  7.36           H  
ATOM   1996 2HD  PRO A 139      12.060  -7.157   5.967  1.00  7.36           H  
ATOM   1997  N   ARG A 140       8.171  -4.892   4.948  1.00  7.48           N  
ATOM   1998  CA  ARG A 140       7.233  -3.891   4.465  1.00  7.48           C  
ATOM   1999  C   ARG A 140       6.862  -4.129   2.999  1.00  7.48           C  
ATOM   2000  O   ARG A 140       7.616  -4.774   2.277  1.00  7.48           O  
ATOM   2001  CB  ARG A 140       7.835  -2.498   4.611  1.00  7.48           C  
ATOM   2002  CG  ARG A 140       8.103  -2.058   6.048  1.00  7.48           C  
ATOM   2003  CD  ARG A 140       6.823  -1.823   6.776  1.00  7.48           C  
ATOM   2004  NE  ARG A 140       7.034  -1.319   8.122  1.00  7.48           N  
ATOM   2005  CZ  ARG A 140       7.203  -2.081   9.227  1.00  7.48           C  
ATOM   2006  NH1 ARG A 140       7.183  -3.400   9.163  1.00  7.48           N  
ATOM   2007  NH2 ARG A 140       7.386  -1.492  10.399  1.00  7.48           N  
ATOM   2008  H   ARG A 140       8.966  -5.132   4.379  1.00  7.48           H  
ATOM   2009  HA  ARG A 140       6.360  -3.945   5.099  1.00  7.48           H  
ATOM   2010 1HB  ARG A 140       8.785  -2.465   4.081  1.00  7.48           H  
ATOM   2011 2HB  ARG A 140       7.186  -1.756   4.150  1.00  7.48           H  
ATOM   2012 1HG  ARG A 140       8.677  -2.808   6.581  1.00  7.48           H  
ATOM   2013 2HG  ARG A 140       8.661  -1.122   6.037  1.00  7.48           H  
ATOM   2014 1HD  ARG A 140       6.227  -1.093   6.229  1.00  7.48           H  
ATOM   2015 2HD  ARG A 140       6.268  -2.757   6.847  1.00  7.48           H  
ATOM   2016  HE  ARG A 140       7.058  -0.316   8.241  1.00  7.48           H  
ATOM   2017 1HH1 ARG A 140       7.044  -3.896   8.268  1.00  7.48           H  
ATOM   2018 2HH1 ARG A 140       7.306  -3.943  10.002  1.00  7.48           H  
ATOM   2019 1HH2 ARG A 140       7.400  -0.483  10.461  1.00  7.48           H  
ATOM   2020 2HH2 ARG A 140       7.509  -2.050  11.231  1.00  7.48           H  
ATOM   2021  N   PRO A 141       5.689  -3.675   2.535  1.00  7.63           N  
ATOM   2022  CA  PRO A 141       5.294  -3.681   1.141  1.00  7.63           C  
ATOM   2023  C   PRO A 141       6.281  -2.902   0.291  1.00  7.63           C  
ATOM   2024  O   PRO A 141       6.818  -1.878   0.722  1.00  7.63           O  
ATOM   2025  CB  PRO A 141       3.932  -2.982   1.171  1.00  7.63           C  
ATOM   2026  CG  PRO A 141       3.408  -3.213   2.566  1.00  7.63           C  
ATOM   2027  CD  PRO A 141       4.630  -3.189   3.457  1.00  7.63           C  
ATOM   2028  HA  PRO A 141       5.207  -4.720   0.788  1.00  7.63           H  
ATOM   2029 1HB  PRO A 141       4.064  -1.919   0.936  1.00  7.63           H  
ATOM   2030 2HB  PRO A 141       3.279  -3.400   0.393  1.00  7.63           H  
ATOM   2031 1HG  PRO A 141       2.675  -2.433   2.828  1.00  7.63           H  
ATOM   2032 2HG  PRO A 141       2.874  -4.174   2.610  1.00  7.63           H  
ATOM   2033 1HD  PRO A 141       4.840  -2.172   3.813  1.00  7.63           H  
ATOM   2034 2HD  PRO A 141       4.433  -3.896   4.269  1.00  7.63           H  
ATOM   2035  N   LEU A 142       6.489  -3.355  -0.934  1.00  7.84           N  
ATOM   2036  CA  LEU A 142       7.371  -2.647  -1.845  1.00  7.84           C  
ATOM   2037  C   LEU A 142       6.558  -1.674  -2.679  1.00  7.84           C  
ATOM   2038  O   LEU A 142       5.973  -2.004  -3.714  1.00  7.84           O  
ATOM   2039  CB  LEU A 142       8.167  -3.642  -2.677  1.00  7.84           C  
ATOM   2040  CG  LEU A 142       9.052  -4.559  -1.826  1.00  7.84           C  
ATOM   2041  CD1 LEU A 142       9.765  -5.539  -2.690  1.00  7.84           C  
ATOM   2042  CD2 LEU A 142      10.039  -3.701  -1.088  1.00  7.84           C  
ATOM   2043  H   LEU A 142       6.034  -4.204  -1.240  1.00  7.84           H  
ATOM   2044  HA  LEU A 142       8.085  -2.067  -1.260  1.00  7.84           H  
ATOM   2045 1HB  LEU A 142       7.483  -4.257  -3.257  1.00  7.84           H  
ATOM   2046 2HB  LEU A 142       8.808  -3.093  -3.361  1.00  7.84           H  
ATOM   2047  HG  LEU A 142       8.441  -5.114  -1.113  1.00  7.84           H  
ATOM   2048 1HD1 LEU A 142      10.395  -6.168  -2.065  1.00  7.84           H  
ATOM   2049 2HD1 LEU A 142       9.046  -6.154  -3.229  1.00  7.84           H  
ATOM   2050 3HD1 LEU A 142      10.376  -4.988  -3.387  1.00  7.84           H  
ATOM   2051 1HD2 LEU A 142      10.685  -4.322  -0.486  1.00  7.84           H  
ATOM   2052 2HD2 LEU A 142      10.641  -3.151  -1.812  1.00  7.84           H  
ATOM   2053 3HD2 LEU A 142       9.506  -2.997  -0.447  1.00  7.84           H  
ATOM   2054  N   LEU A 143       6.501  -0.452  -2.189  1.00  8.16           N  
ATOM   2055  CA  LEU A 143       5.613   0.557  -2.731  1.00  8.16           C  
ATOM   2056  C   LEU A 143       6.150   1.153  -4.016  1.00  8.16           C  
ATOM   2057  O   LEU A 143       6.526   2.305  -4.052  1.00  8.16           O  
ATOM   2058  CB  LEU A 143       5.459   1.677  -1.709  1.00  8.16           C  
ATOM   2059  CG  LEU A 143       4.923   1.269  -0.335  1.00  8.16           C  
ATOM   2060  CD1 LEU A 143       4.900   2.486   0.537  1.00  8.16           C  
ATOM   2061  CD2 LEU A 143       3.556   0.661  -0.458  1.00  8.16           C  
ATOM   2062  H   LEU A 143       7.042  -0.246  -1.357  1.00  8.16           H  
ATOM   2063  HA  LEU A 143       4.652   0.094  -2.924  1.00  8.16           H  
ATOM   2064 1HB  LEU A 143       6.432   2.141  -1.558  1.00  8.16           H  
ATOM   2065 2HB  LEU A 143       4.796   2.425  -2.113  1.00  8.16           H  
ATOM   2066  HG  LEU A 143       5.599   0.534   0.115  1.00  8.16           H  
ATOM   2067 1HD1 LEU A 143       4.539   2.222   1.529  1.00  8.16           H  
ATOM   2068 2HD1 LEU A 143       5.904   2.896   0.611  1.00  8.16           H  
ATOM   2069 3HD1 LEU A 143       4.242   3.216   0.092  1.00  8.16           H  
ATOM   2070 1HD2 LEU A 143       3.199   0.377   0.533  1.00  8.16           H  
ATOM   2071 2HD2 LEU A 143       2.879   1.379  -0.885  1.00  8.16           H  
ATOM   2072 3HD2 LEU A 143       3.618  -0.220  -1.088  1.00  8.16           H  
ATOM   2073  N   ALA A 144       6.078   0.397  -5.096  1.00  8.60           N  
ATOM   2074  CA  ALA A 144       6.687   0.762  -6.383  1.00  8.60           C  
ATOM   2075  C   ALA A 144       6.315   2.136  -6.950  1.00  8.60           C  
ATOM   2076  O   ALA A 144       7.108   2.743  -7.671  1.00  8.60           O  
ATOM   2077  CB  ALA A 144       6.317  -0.268  -7.416  1.00  8.60           C  
ATOM   2078  H   ALA A 144       5.707  -0.543  -4.965  1.00  8.60           H  
ATOM   2079  HA  ALA A 144       7.750   0.738  -6.255  1.00  8.60           H  
ATOM   2080 1HB  ALA A 144       6.803  -0.033  -8.348  1.00  8.60           H  
ATOM   2081 2HB  ALA A 144       6.628  -1.255  -7.073  1.00  8.60           H  
ATOM   2082 3HB  ALA A 144       5.237  -0.258  -7.569  1.00  8.60           H  
ATOM   2083  N   ILE A 145       5.134   2.640  -6.665  1.00  9.13           N  
ATOM   2084  CA  ILE A 145       4.746   3.886  -7.306  1.00  9.13           C  
ATOM   2085  C   ILE A 145       5.684   5.045  -6.950  1.00  9.13           C  
ATOM   2086  O   ILE A 145       5.937   5.334  -5.787  1.00  9.13           O  
ATOM   2087  CB  ILE A 145       3.309   4.271  -6.917  1.00  9.13           C  
ATOM   2088  CG1 ILE A 145       2.341   3.287  -7.415  1.00  9.13           C  
ATOM   2089  CG2 ILE A 145       2.952   5.593  -7.528  1.00  9.13           C  
ATOM   2090  CD1 ILE A 145       0.968   3.467  -6.819  1.00  9.13           C  
ATOM   2091  H   ILE A 145       4.518   2.155  -6.037  1.00  9.13           H  
ATOM   2092  HA  ILE A 145       4.782   3.724  -8.371  1.00  9.13           H  
ATOM   2093  HB  ILE A 145       3.229   4.315  -5.851  1.00  9.13           H  
ATOM   2094 1HG1 ILE A 145       2.251   3.416  -8.472  1.00  9.13           H  
ATOM   2095 2HG1 ILE A 145       2.712   2.290  -7.218  1.00  9.13           H  
ATOM   2096 1HG2 ILE A 145       1.936   5.855  -7.251  1.00  9.13           H  
ATOM   2097 2HG2 ILE A 145       3.622   6.342  -7.176  1.00  9.13           H  
ATOM   2098 3HG2 ILE A 145       3.024   5.527  -8.607  1.00  9.13           H  
ATOM   2099 1HD1 ILE A 145       0.289   2.724  -7.238  1.00  9.13           H  
ATOM   2100 2HD1 ILE A 145       1.019   3.344  -5.747  1.00  9.13           H  
ATOM   2101 3HD1 ILE A 145       0.599   4.465  -7.047  1.00  9.13           H  
ATOM   2102  N   HIS A 146       6.171   5.744  -7.972  1.00  9.73           N  
ATOM   2103  CA  HIS A 146       7.079   6.865  -7.779  1.00  9.73           C  
ATOM   2104  C   HIS A 146       6.384   7.960  -6.963  1.00  9.73           C  
ATOM   2105  O   HIS A 146       5.180   8.143  -7.125  1.00  9.73           O  
ATOM   2106  CB  HIS A 146       7.542   7.420  -9.131  1.00  9.73           C  
ATOM   2107  CG  HIS A 146       8.546   6.559  -9.835  1.00  9.73           C  
ATOM   2108  ND1 HIS A 146       9.068   6.892 -11.065  1.00  9.73           N  
ATOM   2109  CD2 HIS A 146       9.143   5.393  -9.477  1.00  9.73           C  
ATOM   2110  CE1 HIS A 146       9.930   5.963 -11.446  1.00  9.73           C  
ATOM   2111  NE2 HIS A 146       9.999   5.047 -10.502  1.00  9.73           N  
ATOM   2112  H   HIS A 146       5.928   5.462  -8.909  1.00  9.73           H  
ATOM   2113  HA  HIS A 146       7.950   6.497  -7.253  1.00  9.73           H  
ATOM   2114 1HB  HIS A 146       6.674   7.529  -9.788  1.00  9.73           H  
ATOM   2115 2HB  HIS A 146       7.967   8.412  -9.002  1.00  9.73           H  
ATOM   2116  HD2 HIS A 146       8.975   4.832  -8.556  1.00  9.73           H  
ATOM   2117  HE1 HIS A 146      10.491   5.954 -12.381  1.00  9.73           H  
ATOM   2118  HE2 HIS A 146      10.581   4.222 -10.532  1.00  9.73           H  
ATOM   2119  N   PRO A 147       7.111   8.759  -6.152  1.00 10.36           N  
ATOM   2120  CA  PRO A 147       6.559   9.807  -5.308  1.00 10.36           C  
ATOM   2121  C   PRO A 147       5.639  10.665  -6.149  1.00 10.36           C  
ATOM   2122  O   PRO A 147       5.976  11.040  -7.272  1.00 10.36           O  
ATOM   2123  CB  PRO A 147       7.816  10.572  -4.885  1.00 10.36           C  
ATOM   2124  CG  PRO A 147       8.884   9.516  -4.863  1.00 10.36           C  
ATOM   2125  CD  PRO A 147       8.583   8.624  -6.048  1.00 10.36           C  
ATOM   2126  HA  PRO A 147       6.045   9.368  -4.452  1.00 10.36           H  
ATOM   2127 1HB  PRO A 147       8.024  11.388  -5.593  1.00 10.36           H  
ATOM   2128 2HB  PRO A 147       7.649  11.033  -3.905  1.00 10.36           H  
ATOM   2129 1HG  PRO A 147       9.888   9.962  -4.901  1.00 10.36           H  
ATOM   2130 2HG  PRO A 147       8.817   8.960  -3.933  1.00 10.36           H  
ATOM   2131 1HD  PRO A 147       9.090   8.977  -6.954  1.00 10.36           H  
ATOM   2132 2HD  PRO A 147       8.884   7.613  -5.755  1.00 10.36           H  
ATOM   2133  N   ASN A 148       4.497  11.038  -5.572  1.00 10.99           N  
ATOM   2134  CA  ASN A 148       3.455  11.711  -6.350  1.00 10.99           C  
ATOM   2135  C   ASN A 148       3.663  13.148  -6.786  1.00 10.99           C  
ATOM   2136  O   ASN A 148       2.875  14.036  -6.460  1.00 10.99           O  
ATOM   2137  CB  ASN A 148       2.136  11.672  -5.613  1.00 10.99           C  
ATOM   2138  CG  ASN A 148       0.957  12.126  -6.464  1.00 10.99           C  
ATOM   2139  OD1 ASN A 148       0.988  12.137  -7.715  1.00 10.99           O  
ATOM   2140  ND2 ASN A 148      -0.107  12.509  -5.790  1.00 10.99           N  
ATOM   2141  H   ASN A 148       4.305  10.708  -4.624  1.00 10.99           H  
ATOM   2142  HA  ASN A 148       3.335  11.130  -7.265  1.00 10.99           H  
ATOM   2143 1HB  ASN A 148       1.942  10.682  -5.272  1.00 10.99           H  
ATOM   2144 2HB  ASN A 148       2.198  12.310  -4.732  1.00 10.99           H  
ATOM   2145 1HD2 ASN A 148      -0.921  12.825  -6.279  1.00 10.99           H  
ATOM   2146 2HD2 ASN A 148      -0.098  12.496  -4.788  1.00 10.99           H  
ATOM   2147  N   GLU A 149       4.619  13.351  -7.671  1.00 11.59           N  
ATOM   2148  CA  GLU A 149       4.822  14.653  -8.292  1.00 11.59           C  
ATOM   2149  C   GLU A 149       3.863  14.694  -9.479  1.00 11.59           C  
ATOM   2150  O   GLU A 149       4.289  14.753 -10.629  1.00 11.59           O  
ATOM   2151  CB  GLU A 149       6.248  14.768  -8.826  1.00 11.59           C  
ATOM   2152  CG  GLU A 149       7.356  14.690  -7.803  1.00 11.59           C  
ATOM   2153  CD  GLU A 149       8.712  14.632  -8.470  1.00 11.59           C  
ATOM   2154  OE1 GLU A 149       8.742  14.498  -9.687  1.00 11.59           O  
ATOM   2155  OE2 GLU A 149       9.707  14.731  -7.787  1.00 11.59           O  
ATOM   2156  H   GLU A 149       5.230  12.568  -7.878  1.00 11.59           H  
ATOM   2157  HA  GLU A 149       4.585  15.452  -7.590  1.00 11.59           H  
ATOM   2158 1HB  GLU A 149       6.413  13.982  -9.543  1.00 11.59           H  
ATOM   2159 2HB  GLU A 149       6.355  15.713  -9.356  1.00 11.59           H  
ATOM   2160 1HG  GLU A 149       7.309  15.561  -7.151  1.00 11.59           H  
ATOM   2161 2HG  GLU A 149       7.212  13.795  -7.193  1.00 11.59           H  
ATOM   2162  N   ALA A 150       2.562  14.657  -9.181  1.00 12.18           N  
ATOM   2163  CA  ALA A 150       1.509  14.491 -10.186  1.00 12.18           C  
ATOM   2164  C   ALA A 150       1.802  13.244 -11.042  1.00 12.18           C  
ATOM   2165  O   ALA A 150       1.801  13.314 -12.272  1.00 12.18           O  
ATOM   2166  CB  ALA A 150       1.394  15.728 -11.067  1.00 12.18           C  
ATOM   2167  H   ALA A 150       2.330  14.664  -8.188  1.00 12.18           H  
ATOM   2168  HA  ALA A 150       0.565  14.332  -9.664  1.00 12.18           H  
ATOM   2169 1HB  ALA A 150       0.592  15.583 -11.789  1.00 12.18           H  
ATOM   2170 2HB  ALA A 150       1.171  16.593 -10.444  1.00 12.18           H  
ATOM   2171 3HB  ALA A 150       2.326  15.899 -11.600  1.00 12.18           H  
ATOM   2172  N   ARG A 151       2.098  12.110 -10.375  1.00 12.74           N  
ATOM   2173  CA  ARG A 151       2.471  10.870 -11.075  1.00 12.74           C  
ATOM   2174  C   ARG A 151       1.508   9.684 -10.892  1.00 12.74           C  
ATOM   2175  O   ARG A 151       1.755   8.590 -11.413  1.00 12.74           O  
ATOM   2176  CB  ARG A 151       3.882  10.442 -10.664  1.00 12.74           C  
ATOM   2177  CG  ARG A 151       4.981  11.405 -11.134  1.00 12.74           C  
ATOM   2178  CD  ARG A 151       6.374  10.968 -10.791  1.00 12.74           C  
ATOM   2179  NE  ARG A 151       7.371  12.004 -11.167  1.00 12.74           N  
ATOM   2180  CZ  ARG A 151       7.958  12.141 -12.364  1.00 12.74           C  
ATOM   2181  NH1 ARG A 151       7.697  11.318 -13.359  1.00 12.74           N  
ATOM   2182  NH2 ARG A 151       8.810  13.135 -12.513  1.00 12.74           N  
ATOM   2183  H   ARG A 151       2.033  12.118  -9.359  1.00 12.74           H  
ATOM   2184  HA  ARG A 151       2.505  11.097 -12.140  1.00 12.74           H  
ATOM   2185 1HB  ARG A 151       3.947  10.373  -9.575  1.00 12.74           H  
ATOM   2186 2HB  ARG A 151       4.103   9.458 -11.068  1.00 12.74           H  
ATOM   2187 1HG  ARG A 151       4.911  11.538 -12.212  1.00 12.74           H  
ATOM   2188 2HG  ARG A 151       4.828  12.348 -10.655  1.00 12.74           H  
ATOM   2189 1HD  ARG A 151       6.453  10.793  -9.721  1.00 12.74           H  
ATOM   2190 2HD  ARG A 151       6.613  10.050 -11.326  1.00 12.74           H  
ATOM   2191  HE  ARG A 151       7.641  12.715 -10.461  1.00 12.74           H  
ATOM   2192 1HH1 ARG A 151       7.042  10.559 -13.228  1.00 12.74           H  
ATOM   2193 2HH1 ARG A 151       8.152  11.444 -14.251  1.00 12.74           H  
ATOM   2194 1HH2 ARG A 151       8.977  13.757 -11.699  1.00 12.74           H  
ATOM   2195 2HH2 ARG A 151       9.276  13.286 -13.392  1.00 12.74           H  
ATOM   2196  N   LYS A 152       0.412   9.882 -10.167  1.00 13.24           N  
ATOM   2197  CA  LYS A 152      -0.557   8.802  -9.962  1.00 13.24           C  
ATOM   2198  C   LYS A 152      -1.532   8.700 -11.128  1.00 13.24           C  
ATOM   2199  O   LYS A 152      -1.794   9.692 -11.811  1.00 13.24           O  
ATOM   2200  CB  LYS A 152      -1.356   8.978  -8.671  1.00 13.24           C  
ATOM   2201  CG  LYS A 152      -0.594   8.819  -7.359  1.00 13.24           C  
ATOM   2202  CD  LYS A 152      -1.580   9.001  -6.196  1.00 13.24           C  
ATOM   2203  CE  LYS A 152      -0.943   8.836  -4.833  1.00 13.24           C  
ATOM   2204  NZ  LYS A 152      -1.952   9.014  -3.733  1.00 13.24           N  
ATOM   2205  H   LYS A 152       0.242  10.791  -9.760  1.00 13.24           H  
ATOM   2206  HA  LYS A 152      -0.016   7.857  -9.903  1.00 13.24           H  
ATOM   2207 1HB  LYS A 152      -1.796   9.975  -8.665  1.00 13.24           H  
ATOM   2208 2HB  LYS A 152      -2.185   8.265  -8.666  1.00 13.24           H  
ATOM   2209 1HG  LYS A 152      -0.154   7.822  -7.307  1.00 13.24           H  
ATOM   2210 2HG  LYS A 152       0.202   9.548  -7.299  1.00 13.24           H  
ATOM   2211 1HD  LYS A 152      -2.011  10.000  -6.256  1.00 13.24           H  
ATOM   2212 2HD  LYS A 152      -2.387   8.275  -6.296  1.00 13.24           H  
ATOM   2213 1HE  LYS A 152      -0.505   7.842  -4.758  1.00 13.24           H  
ATOM   2214 2HE  LYS A 152      -0.160   9.577  -4.712  1.00 13.24           H  
ATOM   2215 1HZ  LYS A 152      -1.499   8.901  -2.838  1.00 13.24           H  
ATOM   2216 2HZ  LYS A 152      -2.356   9.939  -3.789  1.00 13.24           H  
ATOM   2217 3HZ  LYS A 152      -2.685   8.324  -3.829  1.00 13.24           H  
ATOM   2218  N   LYS A 153      -2.078   7.504 -11.332  1.00 13.65           N  
ATOM   2219  CA  LYS A 153      -3.102   7.288 -12.344  1.00 13.65           C  
ATOM   2220  C   LYS A 153      -4.480   7.417 -11.712  1.00 13.65           C  
ATOM   2221  O   LYS A 153      -5.468   7.648 -12.408  1.00 13.65           O  
ATOM   2222  OXT LYS A 153      -4.630   7.019 -10.557  1.00 13.65           O  
ATOM   2223  CB  LYS A 153      -2.957   5.908 -12.990  1.00 13.65           C  
ATOM   2224  CG  LYS A 153      -1.692   5.707 -13.817  1.00 13.65           C  
ATOM   2225  CD  LYS A 153      -1.679   4.318 -14.457  1.00 13.65           C  
ATOM   2226  CE  LYS A 153      -0.428   4.088 -15.290  1.00 13.65           C  
ATOM   2227  NZ  LYS A 153      -0.428   2.735 -15.919  1.00 13.65           N  
ATOM   2228  H   LYS A 153      -1.791   6.729 -10.753  1.00 13.65           H  
ATOM   2229  HA  LYS A 153      -3.007   8.053 -13.115  1.00 13.65           H  
ATOM   2230 1HB  LYS A 153      -2.973   5.140 -12.216  1.00 13.65           H  
ATOM   2231 2HB  LYS A 153      -3.810   5.725 -13.645  1.00 13.65           H  
ATOM   2232 1HG  LYS A 153      -1.645   6.464 -14.601  1.00 13.65           H  
ATOM   2233 2HG  LYS A 153      -0.815   5.816 -13.177  1.00 13.65           H  
ATOM   2234 1HD  LYS A 153      -1.728   3.559 -13.675  1.00 13.65           H  
ATOM   2235 2HD  LYS A 153      -2.554   4.208 -15.098  1.00 13.65           H  
ATOM   2236 1HE  LYS A 153      -0.376   4.842 -16.074  1.00 13.65           H  
ATOM   2237 2HE  LYS A 153       0.450   4.181 -14.651  1.00 13.65           H  
ATOM   2238 1HZ  LYS A 153       0.414   2.616 -16.464  1.00 13.65           H  
ATOM   2239 2HZ  LYS A 153      -0.467   2.027 -15.200  1.00 13.65           H  
ATOM   2240 3HZ  LYS A 153      -1.233   2.645 -16.522  1.00 13.65           H  
TER    2241
ENDMDL

REMARK ID 697247 MODEL 5 FMD-MEV
PFRMAT TS
TARGET FMD-MEV
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   ALA A   1      -1.126   3.325  -0.146  1.00 11.30           N  
ATOM      2  CA  ALA A   1      -0.037   3.251  -1.111  1.00 11.30           C  
ATOM      3  C   ALA A   1       1.276   3.003  -0.400  1.00 11.30           C  
ATOM      4  O   ALA A   1       1.798   3.883   0.279  1.00 11.30           O  
ATOM      5  CB  ALA A   1       0.049   4.530  -1.914  1.00 11.30           C  
ATOM      6 1H   ALA A   1      -1.811   2.612  -0.352  1.00 11.30           H  
ATOM      7 2H   ALA A   1      -0.756   3.179   0.782  1.00 11.30           H  
ATOM      8 3H   ALA A   1      -1.558   4.237  -0.200  1.00 11.30           H  
ATOM      9  HA  ALA A   1      -0.227   2.413  -1.781  1.00 11.30           H  
ATOM     10 1HB  ALA A   1       0.854   4.444  -2.638  1.00 11.30           H  
ATOM     11 2HB  ALA A   1      -0.889   4.698  -2.439  1.00 11.30           H  
ATOM     12 3HB  ALA A   1       0.247   5.373  -1.255  1.00 11.30           H  
ATOM     13  N   ALA A   2       1.790   1.788  -0.506  1.00 10.64           N  
ATOM     14  CA  ALA A   2       3.046   1.432   0.155  1.00 10.64           C  
ATOM     15  C   ALA A   2       3.642   0.173  -0.450  1.00 10.64           C  
ATOM     16  O   ALA A   2       2.952  -0.572  -1.157  1.00 10.64           O  
ATOM     17  CB  ALA A   2       2.830   1.225   1.640  1.00 10.64           C  
ATOM     18  H   ALA A   2       1.315   1.090  -1.061  1.00 10.64           H  
ATOM     19  HA  ALA A   2       3.753   2.247   0.004  1.00 10.64           H  
ATOM     20 1HB  ALA A   2       3.779   0.981   2.115  1.00 10.64           H  
ATOM     21 2HB  ALA A   2       2.430   2.135   2.088  1.00 10.64           H  
ATOM     22 3HB  ALA A   2       2.130   0.406   1.798  1.00 10.64           H  
ATOM     23  N   ALA A   3       4.926  -0.081  -0.180  1.00  9.94           N  
ATOM     24  CA  ALA A   3       5.525  -1.340  -0.616  1.00  9.94           C  
ATOM     25  C   ALA A   3       5.403  -1.467  -2.121  1.00  9.94           C  
ATOM     26  O   ALA A   3       6.214  -0.910  -2.865  1.00  9.94           O  
ATOM     27  CB  ALA A   3       4.893  -2.525   0.106  1.00  9.94           C  
ATOM     28  H   ALA A   3       5.472   0.576   0.358  1.00  9.94           H  
ATOM     29  HA  ALA A   3       6.588  -1.317  -0.372  1.00  9.94           H  
ATOM     30 1HB  ALA A   3       5.381  -3.444  -0.223  1.00  9.94           H  
ATOM     31 2HB  ALA A   3       5.039  -2.405   1.180  1.00  9.94           H  
ATOM     32 3HB  ALA A   3       3.831  -2.598  -0.090  1.00  9.94           H  
ATOM     33  N   LYS A   4       4.412  -2.230  -2.572  1.00  9.25           N  
ATOM     34  CA  LYS A   4       4.188  -2.459  -3.988  1.00  9.25           C  
ATOM     35  C   LYS A   4       4.160  -1.134  -4.721  1.00  9.25           C  
ATOM     36  O   LYS A   4       4.667  -1.033  -5.832  1.00  9.25           O  
ATOM     37  CB  LYS A   4       2.883  -3.207  -4.232  1.00  9.25           C  
ATOM     38  CG  LYS A   4       2.603  -3.472  -5.708  1.00  9.25           C  
ATOM     39  CD  LYS A   4       1.337  -4.288  -5.917  1.00  9.25           C  
ATOM     40  CE  LYS A   4       1.056  -4.490  -7.403  1.00  9.25           C  
ATOM     41  NZ  LYS A   4      -0.172  -5.302  -7.632  1.00  9.25           N  
ATOM     42  H   LYS A   4       3.749  -2.578  -1.900  1.00  9.25           H  
ATOM     43  HA  LYS A   4       5.006  -3.053  -4.386  1.00  9.25           H  
ATOM     44 1HB  LYS A   4       2.908  -4.164  -3.711  1.00  9.25           H  
ATOM     45 2HB  LYS A   4       2.052  -2.630  -3.826  1.00  9.25           H  
ATOM     46 1HG  LYS A   4       2.483  -2.517  -6.214  1.00  9.25           H  
ATOM     47 2HG  LYS A   4       3.449  -3.995  -6.154  1.00  9.25           H  
ATOM     48 1HD  LYS A   4       1.444  -5.263  -5.438  1.00  9.25           H  
ATOM     49 2HD  LYS A   4       0.492  -3.770  -5.465  1.00  9.25           H  
ATOM     50 1HE  LYS A   4       0.930  -3.516  -7.877  1.00  9.25           H  
ATOM     51 2HE  LYS A   4       1.905  -4.998  -7.861  1.00  9.25           H  
ATOM     52 1HZ  LYS A   4      -0.322  -5.413  -8.625  1.00  9.25           H  
ATOM     53 2HZ  LYS A   4      -0.058  -6.211  -7.206  1.00  9.25           H  
ATOM     54 3HZ  LYS A   4      -0.968  -4.836  -7.223  1.00  9.25           H  
ATOM     55  N   ALA A   5       3.580  -0.109  -4.095  1.00  8.64           N  
ATOM     56  CA  ALA A   5       3.470   1.197  -4.731  1.00  8.64           C  
ATOM     57  C   ALA A   5       4.837   1.743  -5.126  1.00  8.64           C  
ATOM     58  O   ALA A   5       4.956   2.450  -6.129  1.00  8.64           O  
ATOM     59  CB  ALA A   5       2.805   2.188  -3.800  1.00  8.64           C  
ATOM     60  H   ALA A   5       3.218  -0.264  -3.155  1.00  8.64           H  
ATOM     61  HA  ALA A   5       2.872   1.084  -5.633  1.00  8.64           H  
ATOM     62 1HB  ALA A   5       2.707   3.153  -4.300  1.00  8.64           H  
ATOM     63 2HB  ALA A   5       1.826   1.821  -3.527  1.00  8.64           H  
ATOM     64 3HB  ALA A   5       3.411   2.303  -2.908  1.00  8.64           H  
ATOM     65  N   LYS A   6       5.874   1.456  -4.328  1.00  8.12           N  
ATOM     66  CA  LYS A   6       7.183   1.994  -4.642  1.00  8.12           C  
ATOM     67  C   LYS A   6       7.818   1.140  -5.717  1.00  8.12           C  
ATOM     68  O   LYS A   6       8.591   1.637  -6.531  1.00  8.12           O  
ATOM     69  CB  LYS A   6       8.104   2.117  -3.435  1.00  8.12           C  
ATOM     70  CG  LYS A   6       9.358   2.929  -3.810  1.00  8.12           C  
ATOM     71  CD  LYS A   6      10.227   3.310  -2.628  1.00  8.12           C  
ATOM     72  CE  LYS A   6      11.331   4.279  -3.090  1.00  8.12           C  
ATOM     73  NZ  LYS A   6      12.214   4.709  -1.985  1.00  8.12           N  
ATOM     74  H   LYS A   6       5.770   0.822  -3.543  1.00  8.12           H  
ATOM     75  HA  LYS A   6       7.058   2.991  -5.049  1.00  8.12           H  
ATOM     76 1HB  LYS A   6       7.587   2.614  -2.617  1.00  8.12           H  
ATOM     77 2HB  LYS A   6       8.406   1.122  -3.096  1.00  8.12           H  
ATOM     78 1HG  LYS A   6       9.958   2.335  -4.501  1.00  8.12           H  
ATOM     79 2HG  LYS A   6       9.054   3.838  -4.330  1.00  8.12           H  
ATOM     80 1HD  LYS A   6       9.620   3.796  -1.864  1.00  8.12           H  
ATOM     81 2HD  LYS A   6      10.685   2.418  -2.200  1.00  8.12           H  
ATOM     82 1HE  LYS A   6      11.935   3.811  -3.865  1.00  8.12           H  
ATOM     83 2HE  LYS A   6      10.850   5.166  -3.508  1.00  8.12           H  
ATOM     84 1HZ  LYS A   6      12.904   5.393  -2.352  1.00  8.12           H  
ATOM     85 2HZ  LYS A   6      11.669   5.160  -1.282  1.00  8.12           H  
ATOM     86 3HZ  LYS A   6      12.692   3.921  -1.591  1.00  8.12           H  
ATOM     87  N   PHE A   7       7.500  -0.149  -5.735  1.00  7.72           N  
ATOM     88  CA  PHE A   7       8.065  -1.004  -6.772  1.00  7.72           C  
ATOM     89  C   PHE A   7       7.428  -0.648  -8.121  1.00  7.72           C  
ATOM     90  O   PHE A   7       8.098  -0.638  -9.162  1.00  7.72           O  
ATOM     91  CB  PHE A   7       7.854  -2.472  -6.433  1.00  7.72           C  
ATOM     92  CG  PHE A   7       8.748  -2.941  -5.314  1.00  7.72           C  
ATOM     93  CD1 PHE A   7       8.246  -3.137  -4.038  1.00  7.72           C  
ATOM     94  CD2 PHE A   7      10.097  -3.176  -5.537  1.00  7.72           C  
ATOM     95  CE1 PHE A   7       9.060  -3.558  -3.008  1.00  7.72           C  
ATOM     96  CE2 PHE A   7      10.920  -3.601  -4.509  1.00  7.72           C  
ATOM     97  CZ  PHE A   7      10.400  -3.792  -3.243  1.00  7.72           C  
ATOM     98  H   PHE A   7       6.875  -0.521  -5.015  1.00  7.72           H  
ATOM     99  HA  PHE A   7       9.137  -0.818  -6.833  1.00  7.72           H  
ATOM    100 1HB  PHE A   7       6.818  -2.632  -6.138  1.00  7.72           H  
ATOM    101 2HB  PHE A   7       8.048  -3.086  -7.310  1.00  7.72           H  
ATOM    102  HD1 PHE A   7       7.201  -2.953  -3.854  1.00  7.72           H  
ATOM    103  HD2 PHE A   7      10.506  -3.022  -6.537  1.00  7.72           H  
ATOM    104  HE1 PHE A   7       8.644  -3.705  -2.012  1.00  7.72           H  
ATOM    105  HE2 PHE A   7      11.978  -3.783  -4.696  1.00  7.72           H  
ATOM    106  HZ  PHE A   7      11.046  -4.124  -2.432  1.00  7.72           H  
ATOM    107  N   VAL A   8       6.146  -0.266  -8.092  1.00  7.41           N  
ATOM    108  CA  VAL A   8       5.473   0.193  -9.296  1.00  7.41           C  
ATOM    109  C   VAL A   8       6.174   1.459  -9.748  1.00  7.41           C  
ATOM    110  O   VAL A   8       6.485   1.612 -10.937  1.00  7.41           O  
ATOM    111  CB  VAL A   8       3.965   0.456  -9.048  1.00  7.41           C  
ATOM    112  CG1 VAL A   8       3.327   1.154 -10.267  1.00  7.41           C  
ATOM    113  CG2 VAL A   8       3.253  -0.882  -8.805  1.00  7.41           C  
ATOM    114  H   VAL A   8       5.630  -0.320  -7.216  1.00  7.41           H  
ATOM    115  HA  VAL A   8       5.573  -0.565 -10.072  1.00  7.41           H  
ATOM    116  HB  VAL A   8       3.854   1.107  -8.179  1.00  7.41           H  
ATOM    117 1HG1 VAL A   8       2.270   1.338 -10.073  1.00  7.41           H  
ATOM    118 2HG1 VAL A   8       3.829   2.101 -10.449  1.00  7.41           H  
ATOM    119 3HG1 VAL A   8       3.430   0.518 -11.146  1.00  7.41           H  
ATOM    120 1HG2 VAL A   8       2.199  -0.713  -8.618  1.00  7.41           H  
ATOM    121 2HG2 VAL A   8       3.367  -1.517  -9.682  1.00  7.41           H  
ATOM    122 3HG2 VAL A   8       3.688  -1.375  -7.959  1.00  7.41           H  
ATOM    123  N   ALA A   9       6.453   2.356  -8.788  1.00  7.15           N  
ATOM    124  CA  ALA A   9       7.167   3.582  -9.082  1.00  7.15           C  
ATOM    125  C   ALA A   9       8.556   3.335  -9.628  1.00  7.15           C  
ATOM    126  O   ALA A   9       8.979   3.993 -10.573  1.00  7.15           O  
ATOM    127  CB  ALA A   9       7.311   4.423  -7.823  1.00  7.15           C  
ATOM    128  H   ALA A   9       6.136   2.198  -7.832  1.00  7.15           H  
ATOM    129  HA  ALA A   9       6.600   4.112  -9.837  1.00  7.15           H  
ATOM    130 1HB  ALA A   9       7.816   5.353  -8.063  1.00  7.15           H  
ATOM    131 2HB  ALA A   9       6.338   4.638  -7.418  1.00  7.15           H  
ATOM    132 3HB  ALA A   9       7.886   3.894  -7.091  1.00  7.15           H  
ATOM    133  N   ALA A  10       9.276   2.368  -9.071  1.00  6.93           N  
ATOM    134  CA  ALA A  10      10.622   2.109  -9.543  1.00  6.93           C  
ATOM    135  C   ALA A  10      10.599   1.692 -10.997  1.00  6.93           C  
ATOM    136  O   ALA A  10      11.394   2.175 -11.812  1.00  6.93           O  
ATOM    137  CB  ALA A  10      11.262   1.023  -8.699  1.00  6.93           C  
ATOM    138  H   ALA A  10       8.907   1.846  -8.285  1.00  6.93           H  
ATOM    139  HA  ALA A  10      11.199   3.029  -9.458  1.00  6.93           H  
ATOM    140 1HB  ALA A  10      12.276   0.842  -9.044  1.00  6.93           H  
ATOM    141 2HB  ALA A  10      11.277   1.341  -7.655  1.00  6.93           H  
ATOM    142 3HB  ALA A  10      10.677   0.108  -8.788  1.00  6.93           H  
ATOM    143  N   TRP A  11       9.652   0.824 -11.347  1.00  6.73           N  
ATOM    144  CA  TRP A  11       9.534   0.401 -12.728  1.00  6.73           C  
ATOM    145  C   TRP A  11       9.131   1.552 -13.624  1.00  6.73           C  
ATOM    146  O   TRP A  11       9.720   1.747 -14.686  1.00  6.73           O  
ATOM    147  CB  TRP A  11       8.523  -0.728 -12.905  1.00  6.73           C  
ATOM    148  CG  TRP A  11       8.414  -1.146 -14.360  1.00  6.73           C  
ATOM    149  CD1 TRP A  11       9.212  -2.043 -15.004  1.00  6.73           C  
ATOM    150  CD2 TRP A  11       7.463  -0.672 -15.355  1.00  6.73           C  
ATOM    151  NE1 TRP A  11       8.834  -2.155 -16.322  1.00  6.73           N  
ATOM    152  CE2 TRP A  11       7.769  -1.321 -16.553  1.00  6.73           C  
ATOM    153  CE3 TRP A  11       6.400   0.237 -15.325  1.00  6.73           C  
ATOM    154  CZ2 TRP A  11       7.054  -1.085 -17.717  1.00  6.73           C  
ATOM    155  CZ3 TRP A  11       5.686   0.477 -16.486  1.00  6.73           C  
ATOM    156  CH2 TRP A  11       6.005  -0.166 -17.653  1.00  6.73           C  
ATOM    157  H   TRP A  11       9.019   0.441 -10.639  1.00  6.73           H  
ATOM    158  HA  TRP A  11      10.509   0.041 -13.056  1.00  6.73           H  
ATOM    159 1HB  TRP A  11       8.819  -1.588 -12.305  1.00  6.73           H  
ATOM    160 2HB  TRP A  11       7.542  -0.399 -12.553  1.00  6.73           H  
ATOM    161  HD1 TRP A  11      10.036  -2.586 -14.543  1.00  6.73           H  
ATOM    162  HE1 TRP A  11       9.272  -2.751 -17.010  1.00  6.73           H  
ATOM    163  HE3 TRP A  11       6.139   0.748 -14.403  1.00  6.73           H  
ATOM    164  HZ2 TRP A  11       7.292  -1.588 -18.654  1.00  6.73           H  
ATOM    165  HZ3 TRP A  11       4.863   1.189 -16.446  1.00  6.73           H  
ATOM    166  HH2 TRP A  11       5.423   0.044 -18.551  1.00  6.73           H  
ATOM    167  N   THR A  12       8.108   2.297 -13.201  1.00  6.57           N  
ATOM    168  CA  THR A  12       7.523   3.357 -14.003  1.00  6.57           C  
ATOM    169  C   THR A  12       8.512   4.483 -14.253  1.00  6.57           C  
ATOM    170  O   THR A  12       8.654   4.972 -15.376  1.00  6.57           O  
ATOM    171  CB  THR A  12       6.279   3.912 -13.302  1.00  6.57           C  
ATOM    172  OG1 THR A  12       5.325   2.851 -13.092  1.00  6.57           O  
ATOM    173  CG2 THR A  12       5.658   4.951 -14.175  1.00  6.57           C  
ATOM    174  H   THR A  12       7.685   2.091 -12.296  1.00  6.57           H  
ATOM    175  HA  THR A  12       7.232   2.947 -14.967  1.00  6.57           H  
ATOM    176  HB  THR A  12       6.549   4.348 -12.338  1.00  6.57           H  
ATOM    177  HG1 THR A  12       5.712   2.228 -12.424  1.00  6.57           H  
ATOM    178 1HG2 THR A  12       4.769   5.328 -13.699  1.00  6.57           H  
ATOM    179 2HG2 THR A  12       6.366   5.758 -14.332  1.00  6.57           H  
ATOM    180 3HG2 THR A  12       5.392   4.513 -15.132  1.00  6.57           H  
ATOM    181  N   LEU A  13       9.218   4.876 -13.201  1.00  6.44           N  
ATOM    182  CA  LEU A  13      10.218   5.921 -13.270  1.00  6.44           C  
ATOM    183  C   LEU A  13      11.275   5.523 -14.275  1.00  6.44           C  
ATOM    184  O   LEU A  13      11.576   6.275 -15.206  1.00  6.44           O  
ATOM    185  CB  LEU A  13      10.874   6.084 -11.891  1.00  6.44           C  
ATOM    186  CG  LEU A  13      11.871   7.223 -11.709  1.00  6.44           C  
ATOM    187  CD1 LEU A  13      11.995   7.527 -10.267  1.00  6.44           C  
ATOM    188  CD2 LEU A  13      13.227   6.852 -12.317  1.00  6.44           C  
ATOM    189  H   LEU A  13       9.050   4.441 -12.301  1.00  6.44           H  
ATOM    190  HA  LEU A  13       9.750   6.855 -13.580  1.00  6.44           H  
ATOM    191 1HB  LEU A  13      10.079   6.243 -11.164  1.00  6.44           H  
ATOM    192 2HB  LEU A  13      11.378   5.151 -11.632  1.00  6.44           H  
ATOM    193  HG  LEU A  13      11.490   8.099 -12.164  1.00  6.44           H  
ATOM    194 1HD1 LEU A  13      12.686   8.351 -10.156  1.00  6.44           H  
ATOM    195 2HD1 LEU A  13      11.018   7.803  -9.871  1.00  6.44           H  
ATOM    196 3HD1 LEU A  13      12.372   6.653  -9.737  1.00  6.44           H  
ATOM    197 1HD2 LEU A  13      13.925   7.678 -12.172  1.00  6.44           H  
ATOM    198 2HD2 LEU A  13      13.612   5.958 -11.826  1.00  6.44           H  
ATOM    199 3HD2 LEU A  13      13.114   6.659 -13.380  1.00  6.44           H  
ATOM    200  N   LYS A  14      11.831   4.321 -14.106  1.00  6.39           N  
ATOM    201  CA  LYS A  14      12.880   3.874 -14.994  1.00  6.39           C  
ATOM    202  C   LYS A  14      12.376   3.682 -16.414  1.00  6.39           C  
ATOM    203  O   LYS A  14      13.087   4.009 -17.365  1.00  6.39           O  
ATOM    204  CB  LYS A  14      13.490   2.593 -14.451  1.00  6.39           C  
ATOM    205  CG  LYS A  14      14.308   2.814 -13.184  1.00  6.39           C  
ATOM    206  CD  LYS A  14      14.876   1.516 -12.648  1.00  6.39           C  
ATOM    207  CE  LYS A  14      15.683   1.752 -11.381  1.00  6.39           C  
ATOM    208  NZ  LYS A  14      16.243   0.486 -10.834  1.00  6.39           N  
ATOM    209  H   LYS A  14      11.545   3.707 -13.339  1.00  6.39           H  
ATOM    210  HA  LYS A  14      13.656   4.636 -15.013  1.00  6.39           H  
ATOM    211 1HB  LYS A  14      12.689   1.884 -14.217  1.00  6.39           H  
ATOM    212 2HB  LYS A  14      14.129   2.137 -15.205  1.00  6.39           H  
ATOM    213 1HG  LYS A  14      15.122   3.507 -13.393  1.00  6.39           H  
ATOM    214 2HG  LYS A  14      13.663   3.259 -12.423  1.00  6.39           H  
ATOM    215 1HD  LYS A  14      14.051   0.835 -12.422  1.00  6.39           H  
ATOM    216 2HD  LYS A  14      15.513   1.054 -13.400  1.00  6.39           H  
ATOM    217 1HE  LYS A  14      16.502   2.435 -11.604  1.00  6.39           H  
ATOM    218 2HE  LYS A  14      15.037   2.207 -10.630  1.00  6.39           H  
ATOM    219 1HZ  LYS A  14      16.770   0.684  -9.995  1.00  6.39           H  
ATOM    220 2HZ  LYS A  14      15.487  -0.147 -10.616  1.00  6.39           H  
ATOM    221 3HZ  LYS A  14      16.851   0.062 -11.521  1.00  6.39           H  
ATOM    222  N   ALA A  15      11.152   3.176 -16.578  1.00  6.45           N  
ATOM    223  CA  ALA A  15      10.601   2.969 -17.906  1.00  6.45           C  
ATOM    224  C   ALA A  15      10.490   4.295 -18.648  1.00  6.45           C  
ATOM    225  O   ALA A  15      10.863   4.392 -19.823  1.00  6.45           O  
ATOM    226  CB  ALA A  15       9.233   2.310 -17.797  1.00  6.45           C  
ATOM    227  H   ALA A  15      10.597   2.901 -15.774  1.00  6.45           H  
ATOM    228  HA  ALA A  15      11.276   2.320 -18.461  1.00  6.45           H  
ATOM    229 1HB  ALA A  15       8.825   2.137 -18.789  1.00  6.45           H  
ATOM    230 2HB  ALA A  15       9.330   1.358 -17.273  1.00  6.45           H  
ATOM    231 3HB  ALA A  15       8.563   2.959 -17.237  1.00  6.45           H  
ATOM    232  N   ALA A  16      10.018   5.333 -17.952  1.00  6.62           N  
ATOM    233  CA  ALA A  16       9.910   6.650 -18.554  1.00  6.62           C  
ATOM    234  C   ALA A  16      11.289   7.190 -18.887  1.00  6.62           C  
ATOM    235  O   ALA A  16      11.526   7.719 -19.977  1.00  6.62           O  
ATOM    236  CB  ALA A  16       9.195   7.587 -17.608  1.00  6.62           C  
ATOM    237  H   ALA A  16       9.711   5.201 -16.986  1.00  6.62           H  
ATOM    238  HA  ALA A  16       9.342   6.562 -19.480  1.00  6.62           H  
ATOM    239 1HB  ALA A  16       9.105   8.570 -18.056  1.00  6.62           H  
ATOM    240 2HB  ALA A  16       8.204   7.196 -17.378  1.00  6.62           H  
ATOM    241 3HB  ALA A  16       9.773   7.651 -16.696  1.00  6.62           H  
ATOM    242  N   ALA A  17      12.228   7.016 -17.960  1.00  6.91           N  
ATOM    243  CA  ALA A  17      13.564   7.511 -18.191  1.00  6.91           C  
ATOM    244  C   ALA A  17      14.179   6.838 -19.405  1.00  6.91           C  
ATOM    245  O   ALA A  17      14.853   7.479 -20.207  1.00  6.91           O  
ATOM    246  CB  ALA A  17      14.431   7.277 -16.972  1.00  6.91           C  
ATOM    247  H   ALA A  17      12.004   6.572 -17.068  1.00  6.91           H  
ATOM    248  HA  ALA A  17      13.492   8.578 -18.384  1.00  6.91           H  
ATOM    249 1HB  ALA A  17      15.426   7.675 -17.151  1.00  6.91           H  
ATOM    250 2HB  ALA A  17      13.990   7.772 -16.110  1.00  6.91           H  
ATOM    251 3HB  ALA A  17      14.495   6.210 -16.781  1.00  6.91           H  
ATOM    252  N   ALA A  18      13.932   5.531 -19.547  1.00  7.26           N  
ATOM    253  CA  ALA A  18      14.448   4.762 -20.664  1.00  7.26           C  
ATOM    254  C   ALA A  18      13.864   5.244 -21.981  1.00  7.26           C  
ATOM    255  O   ALA A  18      14.595   5.459 -22.957  1.00  7.26           O  
ATOM    256  CB  ALA A  18      14.122   3.295 -20.476  1.00  7.26           C  
ATOM    257  H   ALA A  18      13.386   5.048 -18.839  1.00  7.26           H  
ATOM    258  HA  ALA A  18      15.524   4.881 -20.691  1.00  7.26           H  
ATOM    259 1HB  ALA A  18      14.532   2.722 -21.304  1.00  7.26           H  
ATOM    260 2HB  ALA A  18      14.555   2.948 -19.537  1.00  7.26           H  
ATOM    261 3HB  ALA A  18      13.044   3.167 -20.443  1.00  7.26           H  
ATOM    262  N   ALA A  19      12.553   5.518 -21.973  1.00  7.61           N  
ATOM    263  CA  ALA A  19      11.834   5.949 -23.164  1.00  7.61           C  
ATOM    264  C   ALA A  19      12.422   7.221 -23.731  1.00  7.61           C  
ATOM    265  O   ALA A  19      12.492   7.399 -24.950  1.00  7.61           O  
ATOM    266  CB  ALA A  19      10.369   6.183 -22.824  1.00  7.61           C  
ATOM    267  H   ALA A  19      12.017   5.345 -21.123  1.00  7.61           H  
ATOM    268  HA  ALA A  19      11.914   5.167 -23.914  1.00  7.61           H  
ATOM    269 1HB  ALA A  19       9.832   6.487 -23.720  1.00  7.61           H  
ATOM    270 2HB  ALA A  19       9.939   5.264 -22.429  1.00  7.61           H  
ATOM    271 3HB  ALA A  19      10.293   6.966 -22.076  1.00  7.61           H  
ATOM    272  N   TYR A  20      12.869   8.094 -22.847  1.00  7.92           N  
ATOM    273  CA  TYR A  20      13.442   9.356 -23.255  1.00  7.92           C  
ATOM    274  C   TYR A  20      14.927   9.471 -22.935  1.00  7.92           C  
ATOM    275  O   TYR A  20      15.444  10.587 -22.868  1.00  7.92           O  
ATOM    276  CB  TYR A  20      12.679  10.476 -22.593  1.00  7.92           C  
ATOM    277  CG  TYR A  20      11.234  10.453 -22.913  1.00  7.92           C  
ATOM    278  CD1 TYR A  20      10.350  10.026 -21.952  1.00  7.92           C  
ATOM    279  CD2 TYR A  20      10.783  10.832 -24.154  1.00  7.92           C  
ATOM    280  CE1 TYR A  20       9.007   9.977 -22.218  1.00  7.92           C  
ATOM    281  CE2 TYR A  20       9.436  10.788 -24.431  1.00  7.92           C  
ATOM    282  CZ  TYR A  20       8.548  10.362 -23.464  1.00  7.92           C  
ATOM    283  OH  TYR A  20       7.201  10.316 -23.738  1.00  7.92           O  
ATOM    284  H   TYR A  20      12.758   7.888 -21.850  1.00  7.92           H  
ATOM    285  HA  TYR A  20      13.332   9.451 -24.335  1.00  7.92           H  
ATOM    286 1HB  TYR A  20      12.775  10.377 -21.536  1.00  7.92           H  
ATOM    287 2HB  TYR A  20      13.095  11.435 -22.884  1.00  7.92           H  
ATOM    288  HD1 TYR A  20      10.721   9.729 -20.978  1.00  7.92           H  
ATOM    289  HD2 TYR A  20      11.489  11.165 -24.914  1.00  7.92           H  
ATOM    290  HE1 TYR A  20       8.309   9.638 -21.453  1.00  7.92           H  
ATOM    291  HE2 TYR A  20       9.073  11.089 -25.412  1.00  7.92           H  
ATOM    292  HH  TYR A  20       7.048  10.619 -24.636  1.00  7.92           H  
ATOM    293  N   SER A  21      15.634   8.338 -22.796  1.00  8.13           N  
ATOM    294  CA  SER A  21      17.047   8.336 -22.389  1.00  8.13           C  
ATOM    295  C   SER A  21      17.996   9.084 -23.314  1.00  8.13           C  
ATOM    296  O   SER A  21      19.093   9.459 -22.908  1.00  8.13           O  
ATOM    297  CB  SER A  21      17.537   6.913 -22.209  1.00  8.13           C  
ATOM    298  OG  SER A  21      17.500   6.195 -23.413  1.00  8.13           O  
ATOM    299  H   SER A  21      15.166   7.436 -22.905  1.00  8.13           H  
ATOM    300  HA  SER A  21      17.099   8.816 -21.410  1.00  8.13           H  
ATOM    301 1HB  SER A  21      18.557   6.933 -21.832  1.00  8.13           H  
ATOM    302 2HB  SER A  21      16.935   6.421 -21.471  1.00  8.13           H  
ATOM    303  HG  SER A  21      16.554   5.983 -23.562  1.00  8.13           H  
ATOM    304  N   ALA A  22      17.577   9.330 -24.555  1.00  8.21           N  
ATOM    305  CA  ALA A  22      18.365  10.095 -25.521  1.00  8.21           C  
ATOM    306  C   ALA A  22      18.631  11.515 -24.997  1.00  8.21           C  
ATOM    307  O   ALA A  22      19.600  12.169 -25.388  1.00  8.21           O  
ATOM    308  CB  ALA A  22      17.639  10.165 -26.852  1.00  8.21           C  
ATOM    309  H   ALA A  22      16.672   8.975 -24.822  1.00  8.21           H  
ATOM    310  HA  ALA A  22      19.325   9.596 -25.654  1.00  8.21           H  
ATOM    311 1HB  ALA A  22      18.243  10.724 -27.565  1.00  8.21           H  
ATOM    312 2HB  ALA A  22      17.469   9.157 -27.227  1.00  8.21           H  
ATOM    313 3HB  ALA A  22      16.683  10.668 -26.711  1.00  8.21           H  
ATOM    314  N   ASP A  23      17.712  11.995 -24.156  1.00  8.16           N  
ATOM    315  CA  ASP A  23      17.743  13.311 -23.548  1.00  8.16           C  
ATOM    316  C   ASP A  23      17.546  13.203 -22.042  1.00  8.16           C  
ATOM    317  O   ASP A  23      16.404  13.162 -21.593  1.00  8.16           O  
ATOM    318  CB  ASP A  23      16.617  14.180 -24.089  1.00  8.16           C  
ATOM    319  CG  ASP A  23      16.581  15.575 -23.442  1.00  8.16           C  
ATOM    320  OD1 ASP A  23      17.424  15.871 -22.611  1.00  8.16           O  
ATOM    321  OD2 ASP A  23      15.642  16.292 -23.701  1.00  8.16           O  
ATOM    322  H   ASP A  23      16.951  11.382 -23.872  1.00  8.16           H  
ATOM    323  HA  ASP A  23      18.683  13.791 -23.795  1.00  8.16           H  
ATOM    324 1HB  ASP A  23      16.739  14.297 -25.167  1.00  8.16           H  
ATOM    325 2HB  ASP A  23      15.664  13.679 -23.923  1.00  8.16           H  
ATOM    326  N   PRO A  24      18.610  13.266 -21.228  1.00  8.03           N  
ATOM    327  CA  PRO A  24      18.572  13.151 -19.784  1.00  8.03           C  
ATOM    328  C   PRO A  24      17.616  14.155 -19.123  1.00  8.03           C  
ATOM    329  O   PRO A  24      17.132  13.908 -18.013  1.00  8.03           O  
ATOM    330  CB  PRO A  24      20.021  13.438 -19.391  1.00  8.03           C  
ATOM    331  CG  PRO A  24      20.840  13.042 -20.596  1.00  8.03           C  
ATOM    332  CD  PRO A  24      19.971  13.409 -21.783  1.00  8.03           C  
ATOM    333  HA  PRO A  24      18.305  12.120 -19.519  1.00  8.03           H  
ATOM    334 1HB  PRO A  24      20.129  14.504 -19.127  1.00  8.03           H  
ATOM    335 2HB  PRO A  24      20.274  12.860 -18.506  1.00  8.03           H  
ATOM    336 1HG  PRO A  24      21.801  13.589 -20.593  1.00  8.03           H  
ATOM    337 2HG  PRO A  24      21.082  11.969 -20.563  1.00  8.03           H  
ATOM    338 1HD  PRO A  24      20.150  14.450 -22.101  1.00  8.03           H  
ATOM    339 2HD  PRO A  24      20.153  12.676 -22.588  1.00  8.03           H  
ATOM    340  N   VAL A  25      17.309  15.285 -19.783  1.00  7.83           N  
ATOM    341  CA  VAL A  25      16.408  16.243 -19.156  1.00  7.83           C  
ATOM    342  C   VAL A  25      14.992  15.738 -19.290  1.00  7.83           C  
ATOM    343  O   VAL A  25      14.266  15.621 -18.303  1.00  7.83           O  
ATOM    344  CB  VAL A  25      16.518  17.613 -19.816  1.00  7.83           C  
ATOM    345  CG1 VAL A  25      15.482  18.558 -19.228  1.00  7.83           C  
ATOM    346  CG2 VAL A  25      17.894  18.127 -19.616  1.00  7.83           C  
ATOM    347  H   VAL A  25      17.654  15.483 -20.732  1.00  7.83           H  
ATOM    348  HA  VAL A  25      16.658  16.336 -18.097  1.00  7.83           H  
ATOM    349  HB  VAL A  25      16.315  17.515 -20.886  1.00  7.83           H  
ATOM    350 1HG1 VAL A  25      15.560  19.530 -19.710  1.00  7.83           H  
ATOM    351 2HG1 VAL A  25      14.485  18.152 -19.392  1.00  7.83           H  
ATOM    352 3HG1 VAL A  25      15.657  18.670 -18.154  1.00  7.83           H  
ATOM    353 1HG2 VAL A  25      17.984  19.093 -20.099  1.00  7.83           H  
ATOM    354 2HG2 VAL A  25      18.096  18.224 -18.546  1.00  7.83           H  
ATOM    355 3HG2 VAL A  25      18.601  17.420 -20.065  1.00  7.83           H  
ATOM    356  N   THR A  26      14.608  15.368 -20.507  1.00  7.55           N  
ATOM    357  CA  THR A  26      13.274  14.838 -20.711  1.00  7.55           C  
ATOM    358  C   THR A  26      13.133  13.556 -19.914  1.00  7.55           C  
ATOM    359  O   THR A  26      12.092  13.308 -19.317  1.00  7.55           O  
ATOM    360  CB  THR A  26      12.947  14.563 -22.182  1.00  7.55           C  
ATOM    361  OG1 THR A  26      13.009  15.786 -22.940  1.00  7.55           O  
ATOM    362  CG2 THR A  26      11.535  13.977 -22.270  1.00  7.55           C  
ATOM    363  H   THR A  26      15.246  15.462 -21.295  1.00  7.55           H  
ATOM    364  HA  THR A  26      12.550  15.557 -20.336  1.00  7.55           H  
ATOM    365  HB  THR A  26      13.664  13.853 -22.589  1.00  7.55           H  
ATOM    366  HG1 THR A  26      13.956  15.995 -23.162  1.00  7.55           H  
ATOM    367 1HG2 THR A  26      11.292  13.769 -23.310  1.00  7.55           H  
ATOM    368 2HG2 THR A  26      11.495  13.058 -21.693  1.00  7.55           H  
ATOM    369 3HG2 THR A  26      10.819  14.686 -21.863  1.00  7.55           H  
ATOM    370  N   ALA A  27      14.179  12.727 -19.898  1.00  7.23           N  
ATOM    371  CA  ALA A  27      14.132  11.480 -19.147  1.00  7.23           C  
ATOM    372  C   ALA A  27      13.862  11.736 -17.670  1.00  7.23           C  
ATOM    373  O   ALA A  27      13.034  11.057 -17.063  1.00  7.23           O  
ATOM    374  CB  ALA A  27      15.453  10.746 -19.305  1.00  7.23           C  
ATOM    375  H   ALA A  27      15.018  12.967 -20.426  1.00  7.23           H  
ATOM    376  HA  ALA A  27      13.320  10.872 -19.529  1.00  7.23           H  
ATOM    377 1HB  ALA A  27      15.432   9.811 -18.767  1.00  7.23           H  
ATOM    378 2HB  ALA A  27      15.634  10.555 -20.352  1.00  7.23           H  
ATOM    379 3HB  ALA A  27      16.241  11.362 -18.911  1.00  7.23           H  
ATOM    380  N   THR A  28      14.500  12.762 -17.096  1.00  6.92           N  
ATOM    381  CA  THR A  28      14.279  13.103 -15.698  1.00  6.92           C  
ATOM    382  C   THR A  28      12.869  13.607 -15.458  1.00  6.92           C  
ATOM    383  O   THR A  28      12.200  13.194 -14.506  1.00  6.92           O  
ATOM    384  CB  THR A  28      15.277  14.175 -15.237  1.00  6.92           C  
ATOM    385  OG1 THR A  28      16.590  13.662 -15.360  1.00  6.92           O  
ATOM    386  CG2 THR A  28      15.019  14.574 -13.798  1.00  6.92           C  
ATOM    387  H   THR A  28      15.195  13.300 -17.617  1.00  6.92           H  
ATOM    388  HA  THR A  28      14.428  12.206 -15.098  1.00  6.92           H  
ATOM    389  HB  THR A  28      15.184  15.059 -15.876  1.00  6.92           H  
ATOM    390  HG1 THR A  28      16.822  13.634 -16.317  1.00  6.92           H  
ATOM    391 1HG2 THR A  28      15.743  15.335 -13.499  1.00  6.92           H  
ATOM    392 2HG2 THR A  28      14.010  14.978 -13.710  1.00  6.92           H  
ATOM    393 3HG2 THR A  28      15.121  13.704 -13.153  1.00  6.92           H  
ATOM    394  N   VAL A  29      12.419  14.512 -16.317  1.00  6.65           N  
ATOM    395  CA  VAL A  29      11.111  15.104 -16.144  1.00  6.65           C  
ATOM    396  C   VAL A  29      10.018  14.072 -16.326  1.00  6.65           C  
ATOM    397  O   VAL A  29       9.146  13.937 -15.477  1.00  6.65           O  
ATOM    398  CB  VAL A  29      10.926  16.258 -17.137  1.00  6.65           C  
ATOM    399  CG1 VAL A  29       9.494  16.757 -17.090  1.00  6.65           C  
ATOM    400  CG2 VAL A  29      11.903  17.388 -16.779  1.00  6.65           C  
ATOM    401  H   VAL A  29      13.017  14.813 -17.089  1.00  6.65           H  
ATOM    402  HA  VAL A  29      11.049  15.506 -15.133  1.00  6.65           H  
ATOM    403  HB  VAL A  29      11.131  15.899 -18.148  1.00  6.65           H  
ATOM    404 1HG1 VAL A  29       9.370  17.570 -17.803  1.00  6.65           H  
ATOM    405 2HG1 VAL A  29       8.818  15.942 -17.349  1.00  6.65           H  
ATOM    406 3HG1 VAL A  29       9.266  17.115 -16.087  1.00  6.65           H  
ATOM    407 1HG2 VAL A  29      11.789  18.207 -17.486  1.00  6.65           H  
ATOM    408 2HG2 VAL A  29      11.693  17.744 -15.772  1.00  6.65           H  
ATOM    409 3HG2 VAL A  29      12.927  17.020 -16.819  1.00  6.65           H  
ATOM    410  N   ALA A  30      10.101  13.289 -17.394  1.00  6.47           N  
ATOM    411  CA  ALA A  30       9.123  12.257 -17.679  1.00  6.47           C  
ATOM    412  C   ALA A  30       9.053  11.245 -16.552  1.00  6.47           C  
ATOM    413  O   ALA A  30       7.981  10.740 -16.223  1.00  6.47           O  
ATOM    414  CB  ALA A  30       9.488  11.550 -18.968  1.00  6.47           C  
ATOM    415  H   ALA A  30      10.862  13.421 -18.047  1.00  6.47           H  
ATOM    416  HA  ALA A  30       8.146  12.729 -17.779  1.00  6.47           H  
ATOM    417 1HB  ALA A  30       8.747  10.789 -19.187  1.00  6.47           H  
ATOM    418 2HB  ALA A  30       9.527  12.269 -19.784  1.00  6.47           H  
ATOM    419 3HB  ALA A  30      10.471  11.082 -18.852  1.00  6.47           H  
ATOM    420  N   ALA A  31      10.213  10.940 -15.973  1.00  6.41           N  
ATOM    421  CA  ALA A  31      10.327   9.997 -14.882  1.00  6.41           C  
ATOM    422  C   ALA A  31      10.027  10.603 -13.507  1.00  6.41           C  
ATOM    423  O   ALA A  31       9.854   9.864 -12.537  1.00  6.41           O  
ATOM    424  CB  ALA A  31      11.718   9.424 -14.905  1.00  6.41           C  
ATOM    425  H   ALA A  31      11.081  11.354 -16.313  1.00  6.41           H  
ATOM    426  HA  ALA A  31       9.608   9.203 -15.051  1.00  6.41           H  
ATOM    427 1HB  ALA A  31      11.826   8.690 -14.164  1.00  6.41           H  
ATOM    428 2HB  ALA A  31      11.895   8.975 -15.876  1.00  6.41           H  
ATOM    429 3HB  ALA A  31      12.437  10.224 -14.736  1.00  6.41           H  
ATOM    430  N   TYR A  32       9.928  11.931 -13.394  1.00  6.46           N  
ATOM    431  CA  TYR A  32       9.654  12.523 -12.094  1.00  6.46           C  
ATOM    432  C   TYR A  32       8.349  11.944 -11.607  1.00  6.46           C  
ATOM    433  O   TYR A  32       7.324  12.042 -12.288  1.00  6.46           O  
ATOM    434  CB  TYR A  32       9.601  14.046 -12.209  1.00  6.46           C  
ATOM    435  CG  TYR A  32       9.318  14.810 -10.925  1.00  6.46           C  
ATOM    436  CD1 TYR A  32      10.302  14.959  -9.955  1.00  6.46           C  
ATOM    437  CD2 TYR A  32       8.076  15.403 -10.745  1.00  6.46           C  
ATOM    438  CE1 TYR A  32      10.037  15.700  -8.812  1.00  6.46           C  
ATOM    439  CE2 TYR A  32       7.817  16.140  -9.609  1.00  6.46           C  
ATOM    440  CZ  TYR A  32       8.789  16.294  -8.653  1.00  6.46           C  
ATOM    441  OH  TYR A  32       8.528  17.050  -7.545  1.00  6.46           O  
ATOM    442  H   TYR A  32      10.060  12.547 -14.196  1.00  6.46           H  
ATOM    443  HA  TYR A  32      10.441  12.238 -11.398  1.00  6.46           H  
ATOM    444 1HB  TYR A  32      10.552  14.403 -12.616  1.00  6.46           H  
ATOM    445 2HB  TYR A  32       8.833  14.315 -12.931  1.00  6.46           H  
ATOM    446  HD1 TYR A  32      11.282  14.502 -10.098  1.00  6.46           H  
ATOM    447  HD2 TYR A  32       7.307  15.293 -11.510  1.00  6.46           H  
ATOM    448  HE1 TYR A  32      10.808  15.828  -8.051  1.00  6.46           H  
ATOM    449  HE2 TYR A  32       6.843  16.611  -9.476  1.00  6.46           H  
ATOM    450  HH  TYR A  32       7.622  17.368  -7.585  1.00  6.46           H  
ATOM    451  N   THR A  33       8.356  11.394 -10.395  1.00  6.60           N  
ATOM    452  CA  THR A  33       7.210  10.682  -9.825  1.00  6.60           C  
ATOM    453  C   THR A  33       6.747   9.588 -10.800  1.00  6.60           C  
ATOM    454  O   THR A  33       6.998   8.410 -10.565  1.00  6.60           O  
ATOM    455  CB  THR A  33       6.035  11.619  -9.464  1.00  6.60           C  
ATOM    456  OG1 THR A  33       5.506  12.264 -10.644  1.00  6.60           O  
ATOM    457  CG2 THR A  33       6.509  12.665  -8.473  1.00  6.60           C  
ATOM    458  H   THR A  33       9.222  11.401  -9.883  1.00  6.60           H  
ATOM    459  HA  THR A  33       7.533  10.192  -8.906  1.00  6.60           H  
ATOM    460  HB  THR A  33       5.239  11.036  -9.002  1.00  6.60           H  
ATOM    461  HG1 THR A  33       6.218  12.696 -11.144  1.00  6.60           H  
ATOM    462 1HG2 THR A  33       5.677  13.316  -8.208  1.00  6.60           H  
ATOM    463 2HG2 THR A  33       6.883  12.165  -7.580  1.00  6.60           H  
ATOM    464 3HG2 THR A  33       7.304  13.254  -8.909  1.00  6.60           H  
ATOM    465  N   ALA A  34       5.985   9.962 -11.836  1.00  6.82           N  
ATOM    466  CA  ALA A  34       5.517   9.177 -13.019  1.00  6.82           C  
ATOM    467  C   ALA A  34       4.607   7.971 -12.725  1.00  6.82           C  
ATOM    468  O   ALA A  34       3.758   7.598 -13.537  1.00  6.82           O  
ATOM    469  CB  ALA A  34       6.735   8.679 -13.785  1.00  6.82           C  
ATOM    470  H   ALA A  34       5.822  10.966 -11.868  1.00  6.82           H  
ATOM    471  HA  ALA A  34       4.962   9.866 -13.657  1.00  6.82           H  
ATOM    472 1HB  ALA A  34       6.422   8.173 -14.693  1.00  6.82           H  
ATOM    473 2HB  ALA A  34       7.351   9.533 -14.046  1.00  6.82           H  
ATOM    474 3HB  ALA A  34       7.316   7.989 -13.168  1.00  6.82           H  
ATOM    475  N   THR A  35       4.667   7.504 -11.498  1.00  7.10           N  
ATOM    476  CA  THR A  35       3.933   6.431 -10.877  1.00  7.10           C  
ATOM    477  C   THR A  35       2.475   6.753 -10.917  1.00  7.10           C  
ATOM    478  O   THR A  35       1.604   5.881 -10.957  1.00  7.10           O  
ATOM    479  CB  THR A  35       4.357   6.335  -9.436  1.00  7.10           C  
ATOM    480  OG1 THR A  35       5.768   6.277  -9.393  1.00  7.10           O  
ATOM    481  CG2 THR A  35       3.761   5.045  -8.853  1.00  7.10           C  
ATOM    482  H   THR A  35       5.408   7.881 -10.943  1.00  7.10           H  
ATOM    483  HA  THR A  35       4.119   5.496 -11.406  1.00  7.10           H  
ATOM    484  HB  THR A  35       4.017   7.206  -8.882  1.00  7.10           H  
ATOM    485  HG1 THR A  35       6.165   7.099  -9.777  1.00  7.10           H  
ATOM    486 1HG2 THR A  35       4.055   4.915  -7.837  1.00  7.10           H  
ATOM    487 2HG2 THR A  35       2.683   5.098  -8.906  1.00  7.10           H  
ATOM    488 3HG2 THR A  35       4.110   4.197  -9.426  1.00  7.10           H  
ATOM    489  N   VAL A  36       2.240   8.045 -10.877  1.00  7.36           N  
ATOM    490  CA  VAL A  36       0.963   8.690 -10.837  1.00  7.36           C  
ATOM    491  C   VAL A  36       0.061   8.319 -12.015  1.00  7.36           C  
ATOM    492  O   VAL A  36      -1.160   8.429 -11.910  1.00  7.36           O  
ATOM    493  CB  VAL A  36       1.254  10.212 -10.802  1.00  7.36           C  
ATOM    494  CG1 VAL A  36       2.024  10.549  -9.523  1.00  7.36           C  
ATOM    495  CG2 VAL A  36       2.070  10.610 -11.995  1.00  7.36           C  
ATOM    496  H   VAL A  36       3.053   8.640 -10.868  1.00  7.36           H  
ATOM    497  HA  VAL A  36       0.464   8.395  -9.920  1.00  7.36           H  
ATOM    498  HB  VAL A  36       0.344  10.765 -10.815  1.00  7.36           H  
ATOM    499 1HG1 VAL A  36       2.234  11.619  -9.495  1.00  7.36           H  
ATOM    500 2HG1 VAL A  36       1.425  10.276  -8.657  1.00  7.36           H  
ATOM    501 3HG1 VAL A  36       2.959   9.993  -9.511  1.00  7.36           H  
ATOM    502 1HG2 VAL A  36       2.276  11.678 -11.955  1.00  7.36           H  
ATOM    503 2HG2 VAL A  36       2.991  10.074 -11.983  1.00  7.36           H  
ATOM    504 3HG2 VAL A  36       1.527  10.388 -12.901  1.00  7.36           H  
ATOM    505  N   GLU A  37       0.645   7.837 -13.123  1.00  7.60           N  
ATOM    506  CA  GLU A  37      -0.178   7.425 -14.249  1.00  7.60           C  
ATOM    507  C   GLU A  37      -0.540   5.929 -14.201  1.00  7.60           C  
ATOM    508  O   GLU A  37      -1.360   5.473 -15.001  1.00  7.60           O  
ATOM    509  CB  GLU A  37       0.509   7.747 -15.580  1.00  7.60           C  
ATOM    510  CG  GLU A  37       0.722   9.248 -15.840  1.00  7.60           C  
ATOM    511  CD  GLU A  37       1.340   9.549 -17.189  1.00  7.60           C  
ATOM    512  OE1 GLU A  37       1.571   8.634 -17.944  1.00  7.60           O  
ATOM    513  OE2 GLU A  37       1.601  10.697 -17.451  1.00  7.60           O  
ATOM    514  H   GLU A  37       1.662   7.760 -13.183  1.00  7.60           H  
ATOM    515  HA  GLU A  37      -1.109   7.991 -14.212  1.00  7.60           H  
ATOM    516 1HB  GLU A  37       1.487   7.264 -15.600  1.00  7.60           H  
ATOM    517 2HB  GLU A  37      -0.076   7.338 -16.403  1.00  7.60           H  
ATOM    518 1HG  GLU A  37      -0.237   9.766 -15.764  1.00  7.60           H  
ATOM    519 2HG  GLU A  37       1.374   9.637 -15.069  1.00  7.60           H  
ATOM    520  N   ASN A  38       0.102   5.155 -13.305  1.00  7.79           N  
ATOM    521  CA  ASN A  38      -0.144   3.712 -13.210  1.00  7.79           C  
ATOM    522  C   ASN A  38      -0.803   3.255 -11.898  1.00  7.79           C  
ATOM    523  O   ASN A  38      -1.690   2.393 -11.901  1.00  7.79           O  
ATOM    524  CB  ASN A  38       1.145   2.921 -13.422  1.00  7.79           C  
ATOM    525  CG  ASN A  38       1.693   3.052 -14.825  1.00  7.79           C  
ATOM    526  OD1 ASN A  38       0.919   3.081 -15.789  1.00  7.79           O  
ATOM    527  ND2 ASN A  38       2.990   3.090 -14.978  1.00  7.79           N  
ATOM    528  H   ASN A  38       0.745   5.582 -12.648  1.00  7.79           H  
ATOM    529  HA  ASN A  38      -0.831   3.437 -14.009  1.00  7.79           H  
ATOM    530 1HB  ASN A  38       1.904   3.274 -12.714  1.00  7.79           H  
ATOM    531 2HB  ASN A  38       0.965   1.869 -13.209  1.00  7.79           H  
ATOM    532 1HD2 ASN A  38       3.376   3.165 -15.896  1.00  7.79           H  
ATOM    533 2HD2 ASN A  38       3.621   3.036 -14.186  1.00  7.79           H  
ATOM    534  N   TYR A  39      -0.397   3.823 -10.764  1.00  7.93           N  
ATOM    535  CA  TYR A  39      -0.899   3.318  -9.482  1.00  7.93           C  
ATOM    536  C   TYR A  39      -2.241   3.957  -9.096  1.00  7.93           C  
ATOM    537  O   TYR A  39      -2.349   4.804  -8.180  1.00  7.93           O  
ATOM    538  CB  TYR A  39       0.108   3.545  -8.380  1.00  7.93           C  
ATOM    539  CG  TYR A  39      -0.110   2.664  -7.128  1.00  7.93           C  
ATOM    540  CD1 TYR A  39       0.198   1.309  -7.190  1.00  7.93           C  
ATOM    541  CD2 TYR A  39      -0.659   3.181  -5.954  1.00  7.93           C  
ATOM    542  CE1 TYR A  39      -0.017   0.490  -6.089  1.00  7.93           C  
ATOM    543  CE2 TYR A  39      -0.876   2.370  -4.871  1.00  7.93           C  
ATOM    544  CZ  TYR A  39      -0.560   1.036  -4.924  1.00  7.93           C  
ATOM    545  OH  TYR A  39      -0.801   0.239  -3.825  1.00  7.93           O  
ATOM    546  H   TYR A  39       0.292   4.570 -10.789  1.00  7.93           H  
ATOM    547  HA  TYR A  39      -1.062   2.245  -9.577  1.00  7.93           H  
ATOM    548 1HB  TYR A  39       1.108   3.350  -8.761  1.00  7.93           H  
ATOM    549 2HB  TYR A  39       0.054   4.558  -8.123  1.00  7.93           H  
ATOM    550  HD1 TYR A  39       0.611   0.892  -8.105  1.00  7.93           H  
ATOM    551  HD2 TYR A  39      -0.936   4.218  -5.882  1.00  7.93           H  
ATOM    552  HE1 TYR A  39       0.230  -0.570  -6.140  1.00  7.93           H  
ATOM    553  HE2 TYR A  39      -1.313   2.788  -3.969  1.00  7.93           H  
ATOM    554  HH  TYR A  39      -0.527  -0.660  -4.015  1.00  7.93           H  
ATOM    555  N   GLY A  40      -3.264   3.544  -9.825  1.00  7.98           N  
ATOM    556  CA  GLY A  40      -4.612   4.047  -9.639  1.00  7.98           C  
ATOM    557  C   GLY A  40      -4.640   5.556  -9.813  1.00  7.98           C  
ATOM    558  O   GLY A  40      -4.116   6.087 -10.788  1.00  7.98           O  
ATOM    559  H   GLY A  40      -3.054   2.866 -10.558  1.00  7.98           H  
ATOM    560 1HA  GLY A  40      -5.277   3.579 -10.366  1.00  7.98           H  
ATOM    561 2HA  GLY A  40      -4.971   3.777  -8.647  1.00  7.98           H  
ATOM    562  N   GLY A  41      -5.258   6.238  -8.855  1.00  7.92           N  
ATOM    563  CA  GLY A  41      -5.359   7.690  -8.890  1.00  7.92           C  
ATOM    564  C   GLY A  41      -4.554   8.370  -7.791  1.00  7.92           C  
ATOM    565  O   GLY A  41      -4.781   9.554  -7.492  1.00  7.92           O  
ATOM    566  H   GLY A  41      -5.667   5.737  -8.080  1.00  7.92           H  
ATOM    567 1HA  GLY A  41      -4.992   8.032  -9.853  1.00  7.92           H  
ATOM    568 2HA  GLY A  41      -6.403   7.987  -8.817  1.00  7.92           H  
ATOM    569  N   ALA A  42      -3.627   7.631  -7.160  1.00  7.77           N  
ATOM    570  CA  ALA A  42      -2.891   8.228  -6.042  1.00  7.77           C  
ATOM    571  C   ALA A  42      -1.379   8.029  -6.030  1.00  7.77           C  
ATOM    572  O   ALA A  42      -0.656   8.918  -5.550  1.00  7.77           O  
ATOM    573  CB  ALA A  42      -3.419   7.659  -4.741  1.00  7.77           C  
ATOM    574  H   ALA A  42      -3.429   6.675  -7.463  1.00  7.77           H  
ATOM    575  HA  ALA A  42      -3.077   9.299  -6.061  1.00  7.77           H  
ATOM    576 1HB  ALA A  42      -2.910   8.139  -3.904  1.00  7.77           H  
ATOM    577 2HB  ALA A  42      -4.490   7.837  -4.670  1.00  7.77           H  
ATOM    578 3HB  ALA A  42      -3.221   6.587  -4.716  1.00  7.77           H  
ATOM    579  N   ALA A  43      -0.880   6.890  -6.519  1.00  7.54           N  
ATOM    580  CA  ALA A  43       0.527   6.591  -6.282  1.00  7.54           C  
ATOM    581  C   ALA A  43       0.811   6.897  -4.832  1.00  7.54           C  
ATOM    582  O   ALA A  43       0.000   6.602  -3.956  1.00  7.54           O  
ATOM    583  CB  ALA A  43       1.399   7.391  -7.232  1.00  7.54           C  
ATOM    584  H   ALA A  43      -1.460   6.202  -7.002  1.00  7.54           H  
ATOM    585  HA  ALA A  43       0.721   5.545  -6.422  1.00  7.54           H  
ATOM    586 1HB  ALA A  43       2.432   7.173  -7.069  1.00  7.54           H  
ATOM    587 2HB  ALA A  43       1.140   7.107  -8.238  1.00  7.54           H  
ATOM    588 3HB  ALA A  43       1.232   8.453  -7.096  1.00  7.54           H  
ATOM    589  N   TYR A  44       1.922   7.539  -4.589  1.00  7.30           N  
ATOM    590  CA  TYR A  44       2.244   8.073  -3.298  1.00  7.30           C  
ATOM    591  C   TYR A  44       3.033   9.309  -3.610  1.00  7.30           C  
ATOM    592  O   TYR A  44       4.171   9.473  -3.164  1.00  7.30           O  
ATOM    593  CB  TYR A  44       3.044   7.109  -2.448  1.00  7.30           C  
ATOM    594  CG  TYR A  44       3.021   7.510  -1.029  1.00  7.30           C  
ATOM    595  CD1 TYR A  44       2.741   8.834  -0.701  1.00  7.30           C  
ATOM    596  CD2 TYR A  44       3.273   6.585  -0.046  1.00  7.30           C  
ATOM    597  CE1 TYR A  44       2.709   9.224   0.619  1.00  7.30           C  
ATOM    598  CE2 TYR A  44       3.242   6.966   1.278  1.00  7.30           C  
ATOM    599  CZ  TYR A  44       2.959   8.281   1.615  1.00  7.30           C  
ATOM    600  OH  TYR A  44       2.931   8.660   2.938  1.00  7.30           O  
ATOM    601  H   TYR A  44       2.568   7.720  -5.336  1.00  7.30           H  
ATOM    602  HA  TYR A  44       1.330   8.363  -2.778  1.00  7.30           H  
ATOM    603 1HB  TYR A  44       2.652   6.097  -2.540  1.00  7.30           H  
ATOM    604 2HB  TYR A  44       4.074   7.106  -2.771  1.00  7.30           H  
ATOM    605  HD1 TYR A  44       2.542   9.565  -1.489  1.00  7.30           H  
ATOM    606  HD2 TYR A  44       3.495   5.554  -0.314  1.00  7.30           H  
ATOM    607  HE1 TYR A  44       2.489  10.260   0.878  1.00  7.30           H  
ATOM    608  HE2 TYR A  44       3.438   6.229   2.058  1.00  7.30           H  
ATOM    609  HH  TYR A  44       2.736   9.599   2.998  1.00  7.30           H  
ATOM    610  N   ASP A  45       2.409  10.191  -4.378  1.00  7.08           N  
ATOM    611  CA  ASP A  45       3.102  11.356  -4.920  1.00  7.08           C  
ATOM    612  C   ASP A  45       4.061  12.062  -3.958  1.00  7.08           C  
ATOM    613  O   ASP A  45       5.218  12.257  -4.306  1.00  7.08           O  
ATOM    614  CB  ASP A  45       2.079  12.375  -5.424  1.00  7.08           C  
ATOM    615  CG  ASP A  45       1.052  12.840  -4.338  1.00  7.08           C  
ATOM    616  OD1 ASP A  45       1.076  12.323  -3.225  1.00  7.08           O  
ATOM    617  OD2 ASP A  45       0.279  13.719  -4.635  1.00  7.08           O  
ATOM    618  H   ASP A  45       1.449   9.969  -4.672  1.00  7.08           H  
ATOM    619  HA  ASP A  45       3.686  11.020  -5.778  1.00  7.08           H  
ATOM    620 1HB  ASP A  45       2.605  13.253  -5.800  1.00  7.08           H  
ATOM    621 2HB  ASP A  45       1.524  11.943  -6.260  1.00  7.08           H  
ATOM    622  N   VAL A  46       3.633  12.384  -2.748  1.00  6.92           N  
ATOM    623  CA  VAL A  46       4.511  13.142  -1.859  1.00  6.92           C  
ATOM    624  C   VAL A  46       5.783  12.392  -1.505  1.00  6.92           C  
ATOM    625  O   VAL A  46       6.872  12.966  -1.570  1.00  6.92           O  
ATOM    626  CB  VAL A  46       3.793  13.509  -0.562  1.00  6.92           C  
ATOM    627  CG1 VAL A  46       4.793  14.135   0.425  1.00  6.92           C  
ATOM    628  CG2 VAL A  46       2.672  14.447  -0.885  1.00  6.92           C  
ATOM    629  H   VAL A  46       2.664  12.177  -2.519  1.00  6.92           H  
ATOM    630  HA  VAL A  46       4.785  14.065  -2.364  1.00  6.92           H  
ATOM    631  HB  VAL A  46       3.394  12.606  -0.100  1.00  6.92           H  
ATOM    632 1HG1 VAL A  46       4.281  14.390   1.352  1.00  6.92           H  
ATOM    633 2HG1 VAL A  46       5.595  13.426   0.639  1.00  6.92           H  
ATOM    634 3HG1 VAL A  46       5.220  15.040  -0.011  1.00  6.92           H  
ATOM    635 1HG2 VAL A  46       2.143  14.708   0.029  1.00  6.92           H  
ATOM    636 2HG2 VAL A  46       3.077  15.343  -1.349  1.00  6.92           H  
ATOM    637 3HG2 VAL A  46       1.985  13.960  -1.576  1.00  6.92           H  
ATOM    638  N   SER A  47       5.671  11.118  -1.144  1.00  6.83           N  
ATOM    639  CA  SER A  47       6.864  10.355  -0.817  1.00  6.83           C  
ATOM    640  C   SER A  47       7.731  10.174  -2.048  1.00  6.83           C  
ATOM    641  O   SER A  47       8.960  10.200  -1.954  1.00  6.83           O  
ATOM    642  CB  SER A  47       6.519   9.021  -0.207  1.00  6.83           C  
ATOM    643  OG  SER A  47       5.947   9.184   1.062  1.00  6.83           O  
ATOM    644  H   SER A  47       4.760  10.675  -1.129  1.00  6.83           H  
ATOM    645  HA  SER A  47       7.435  10.918  -0.081  1.00  6.83           H  
ATOM    646 1HB  SER A  47       5.822   8.503  -0.865  1.00  6.83           H  
ATOM    647 2HB  SER A  47       7.411   8.407  -0.135  1.00  6.83           H  
ATOM    648  HG  SER A  47       5.549   8.334   1.284  1.00  6.83           H  
ATOM    649  N   PHE A  48       7.099   9.977  -3.204  1.00  6.84           N  
ATOM    650  CA  PHE A  48       7.838   9.789  -4.444  1.00  6.84           C  
ATOM    651  C   PHE A  48       8.627  11.060  -4.770  1.00  6.84           C  
ATOM    652  O   PHE A  48       9.788  10.990  -5.173  1.00  6.84           O  
ATOM    653  CB  PHE A  48       6.883   9.359  -5.547  1.00  6.84           C  
ATOM    654  CG  PHE A  48       6.371   7.962  -5.260  1.00  6.84           C  
ATOM    655  CD1 PHE A  48       7.080   7.132  -4.387  1.00  6.84           C  
ATOM    656  CD2 PHE A  48       5.201   7.484  -5.802  1.00  6.84           C  
ATOM    657  CE1 PHE A  48       6.624   5.871  -4.074  1.00  6.84           C  
ATOM    658  CE2 PHE A  48       4.752   6.207  -5.473  1.00  6.84           C  
ATOM    659  CZ  PHE A  48       5.461   5.416  -4.617  1.00  6.84           C  
ATOM    660  H   PHE A  48       6.076   9.958  -3.218  1.00  6.84           H  
ATOM    661  HA  PHE A  48       8.557   8.984  -4.296  1.00  6.84           H  
ATOM    662 1HB  PHE A  48       6.036  10.041  -5.591  1.00  6.84           H  
ATOM    663 2HB  PHE A  48       7.384   9.365  -6.511  1.00  6.84           H  
ATOM    664  HD1 PHE A  48       8.006   7.493  -3.941  1.00  6.84           H  
ATOM    665  HD2 PHE A  48       4.633   8.119  -6.478  1.00  6.84           H  
ATOM    666  HE1 PHE A  48       7.187   5.242  -3.390  1.00  6.84           H  
ATOM    667  HE2 PHE A  48       3.832   5.824  -5.881  1.00  6.84           H  
ATOM    668  HZ  PHE A  48       5.097   4.430  -4.367  1.00  6.84           H  
ATOM    669  N   ILE A  49       8.019  12.220  -4.530  1.00  6.94           N  
ATOM    670  CA  ILE A  49       8.698  13.491  -4.719  1.00  6.94           C  
ATOM    671  C   ILE A  49       9.873  13.582  -3.755  1.00  6.94           C  
ATOM    672  O   ILE A  49      10.992  13.927  -4.156  1.00  6.94           O  
ATOM    673  CB  ILE A  49       7.727  14.656  -4.492  1.00  6.94           C  
ATOM    674  CG1 ILE A  49       6.699  14.685  -5.625  1.00  6.94           C  
ATOM    675  CG2 ILE A  49       8.485  15.938  -4.376  1.00  6.94           C  
ATOM    676  CD1 ILE A  49       5.515  15.569  -5.363  1.00  6.94           C  
ATOM    677  H   ILE A  49       7.049  12.219  -4.225  1.00  6.94           H  
ATOM    678  HA  ILE A  49       9.072  13.544  -5.737  1.00  6.94           H  
ATOM    679  HB  ILE A  49       7.174  14.490  -3.574  1.00  6.94           H  
ATOM    680 1HG1 ILE A  49       7.190  15.025  -6.526  1.00  6.94           H  
ATOM    681 2HG1 ILE A  49       6.349  13.689  -5.793  1.00  6.94           H  
ATOM    682 1HG2 ILE A  49       7.790  16.757  -4.204  1.00  6.94           H  
ATOM    683 2HG2 ILE A  49       9.172  15.866  -3.538  1.00  6.94           H  
ATOM    684 3HG2 ILE A  49       9.043  16.117  -5.288  1.00  6.94           H  
ATOM    685 1HD1 ILE A  49       4.838  15.527  -6.214  1.00  6.94           H  
ATOM    686 2HD1 ILE A  49       4.997  15.219  -4.471  1.00  6.94           H  
ATOM    687 3HD1 ILE A  49       5.851  16.593  -5.214  1.00  6.94           H  
ATOM    688  N   LEU A  50       9.650  13.222  -2.494  1.00  7.09           N  
ATOM    689  CA  LEU A  50      10.731  13.276  -1.531  1.00  7.09           C  
ATOM    690  C   LEU A  50      11.844  12.309  -1.924  1.00  7.09           C  
ATOM    691  O   LEU A  50      13.011  12.625  -1.720  1.00  7.09           O  
ATOM    692  CB  LEU A  50      10.225  12.995  -0.122  1.00  7.09           C  
ATOM    693  CG  LEU A  50       9.307  14.073   0.449  1.00  7.09           C  
ATOM    694  CD1 LEU A  50       8.795  13.627   1.800  1.00  7.09           C  
ATOM    695  CD2 LEU A  50      10.060  15.372   0.535  1.00  7.09           C  
ATOM    696  H   LEU A  50       8.713  12.947  -2.198  1.00  7.09           H  
ATOM    697  HA  LEU A  50      11.141  14.281  -1.535  1.00  7.09           H  
ATOM    698 1HB  LEU A  50       9.692  12.048  -0.117  1.00  7.09           H  
ATOM    699 2HB  LEU A  50      11.081  12.921   0.544  1.00  7.09           H  
ATOM    700  HG  LEU A  50       8.453  14.208  -0.203  1.00  7.09           H  
ATOM    701 1HD1 LEU A  50       8.130  14.391   2.205  1.00  7.09           H  
ATOM    702 2HD1 LEU A  50       8.249  12.690   1.687  1.00  7.09           H  
ATOM    703 3HD1 LEU A  50       9.641  13.481   2.475  1.00  7.09           H  
ATOM    704 1HD2 LEU A  50       9.399  16.138   0.936  1.00  7.09           H  
ATOM    705 2HD2 LEU A  50      10.918  15.247   1.189  1.00  7.09           H  
ATOM    706 3HD2 LEU A  50      10.399  15.667  -0.456  1.00  7.09           H  
ATOM    707  N   ASP A  51      11.502  11.154  -2.517  1.00  7.26           N  
ATOM    708  CA  ASP A  51      12.497  10.182  -2.980  1.00  7.26           C  
ATOM    709  C   ASP A  51      13.375  10.806  -4.082  1.00  7.26           C  
ATOM    710  O   ASP A  51      14.581  10.559  -4.132  1.00  7.26           O  
ATOM    711  CB  ASP A  51      11.796   8.902  -3.490  1.00  7.26           C  
ATOM    712  CG  ASP A  51      12.728   7.647  -3.802  1.00  7.26           C  
ATOM    713  OD1 ASP A  51      13.335   7.100  -2.877  1.00  7.26           O  
ATOM    714  OD2 ASP A  51      12.749   7.203  -4.954  1.00  7.26           O  
ATOM    715  H   ASP A  51      10.515  10.929  -2.625  1.00  7.26           H  
ATOM    716  HA  ASP A  51      13.128   9.912  -2.138  1.00  7.26           H  
ATOM    717 1HB  ASP A  51      11.038   8.606  -2.763  1.00  7.26           H  
ATOM    718 2HB  ASP A  51      11.264   9.147  -4.401  1.00  7.26           H  
ATOM    719  N   ARG A  52      12.790  11.673  -4.929  1.00  7.37           N  
ATOM    720  CA  ARG A  52      13.561  12.348  -5.988  1.00  7.37           C  
ATOM    721  C   ARG A  52      14.537  13.330  -5.348  1.00  7.37           C  
ATOM    722  O   ARG A  52      15.678  13.513  -5.798  1.00  7.37           O  
ATOM    723  CB  ARG A  52      12.624  13.061  -6.971  1.00  7.37           C  
ATOM    724  CG  ARG A  52      11.694  12.098  -7.698  1.00  7.37           C  
ATOM    725  CD  ARG A  52      12.370  11.321  -8.787  1.00  7.37           C  
ATOM    726  NE  ARG A  52      13.389  10.427  -8.255  1.00  7.37           N  
ATOM    727  CZ  ARG A  52      13.182   9.304  -7.547  1.00  7.37           C  
ATOM    728  NH1 ARG A  52      11.982   8.900  -7.213  1.00  7.37           N  
ATOM    729  NH2 ARG A  52      14.216   8.603  -7.160  1.00  7.37           N  
ATOM    730  H   ARG A  52      11.780  11.818  -4.865  1.00  7.37           H  
ATOM    731  HA  ARG A  52      14.133  11.599  -6.539  1.00  7.37           H  
ATOM    732 1HB  ARG A  52      12.011  13.789  -6.442  1.00  7.37           H  
ATOM    733 2HB  ARG A  52      13.209  13.599  -7.715  1.00  7.37           H  
ATOM    734 1HG  ARG A  52      11.331  11.374  -6.986  1.00  7.37           H  
ATOM    735 2HG  ARG A  52      10.849  12.643  -8.118  1.00  7.37           H  
ATOM    736 1HD  ARG A  52      11.631  10.719  -9.319  1.00  7.37           H  
ATOM    737 2HD  ARG A  52      12.848  12.006  -9.485  1.00  7.37           H  
ATOM    738  HE  ARG A  52      14.378  10.644  -8.464  1.00  7.37           H  
ATOM    739 1HH1 ARG A  52      11.167   9.422  -7.490  1.00  7.37           H  
ATOM    740 2HH1 ARG A  52      11.916   8.047  -6.641  1.00  7.37           H  
ATOM    741 1HH2 ARG A  52      15.159   8.929  -7.436  1.00  7.37           H  
ATOM    742 2HH2 ARG A  52      14.046   7.780  -6.568  1.00  7.37           H  
ATOM    743  N   PHE A  53      14.106  13.958  -4.257  1.00  7.35           N  
ATOM    744  CA  PHE A  53      15.001  14.863  -3.554  1.00  7.35           C  
ATOM    745  C   PHE A  53      16.055  14.086  -2.758  1.00  7.35           C  
ATOM    746  O   PHE A  53      17.206  14.509  -2.692  1.00  7.35           O  
ATOM    747  CB  PHE A  53      14.225  15.796  -2.629  1.00  7.35           C  
ATOM    748  CG  PHE A  53      13.489  16.877  -3.366  1.00  7.35           C  
ATOM    749  CD1 PHE A  53      12.106  16.926  -3.389  1.00  7.35           C  
ATOM    750  CD2 PHE A  53      14.198  17.857  -4.046  1.00  7.35           C  
ATOM    751  CE1 PHE A  53      11.451  17.934  -4.073  1.00  7.35           C  
ATOM    752  CE2 PHE A  53      13.545  18.859  -4.730  1.00  7.35           C  
ATOM    753  CZ  PHE A  53      12.168  18.897  -4.743  1.00  7.35           C  
ATOM    754  H   PHE A  53      13.144  13.811  -3.940  1.00  7.35           H  
ATOM    755  HA  PHE A  53      15.517  15.475  -4.293  1.00  7.35           H  
ATOM    756 1HB  PHE A  53      13.503  15.219  -2.051  1.00  7.35           H  
ATOM    757 2HB  PHE A  53      14.911  16.263  -1.924  1.00  7.35           H  
ATOM    758  HD1 PHE A  53      11.539  16.165  -2.864  1.00  7.35           H  
ATOM    759  HD2 PHE A  53      15.289  17.826  -4.035  1.00  7.35           H  
ATOM    760  HE1 PHE A  53      10.368  17.970  -4.085  1.00  7.35           H  
ATOM    761  HE2 PHE A  53      14.115  19.622  -5.259  1.00  7.35           H  
ATOM    762  HZ  PHE A  53      11.649  19.688  -5.281  1.00  7.35           H  
ATOM    763  N   ALA A  54      15.663  12.945  -2.177  1.00  7.14           N  
ATOM    764  CA  ALA A  54      16.540  12.090  -1.374  1.00  7.14           C  
ATOM    765  C   ALA A  54      17.674  11.513  -2.187  1.00  7.14           C  
ATOM    766  O   ALA A  54      18.825  11.477  -1.757  1.00  7.14           O  
ATOM    767  CB  ALA A  54      15.751  10.938  -0.810  1.00  7.14           C  
ATOM    768  H   ALA A  54      14.692  12.672  -2.266  1.00  7.14           H  
ATOM    769  HA  ALA A  54      16.954  12.699  -0.570  1.00  7.14           H  
ATOM    770 1HB  ALA A  54      16.392  10.319  -0.187  1.00  7.14           H  
ATOM    771 2HB  ALA A  54      14.939  11.315  -0.247  1.00  7.14           H  
ATOM    772 3HB  ALA A  54      15.363  10.344  -1.627  1.00  7.14           H  
ATOM    773  N   ALA A  55      17.329  11.085  -3.402  1.00  6.72           N  
ATOM    774  CA  ALA A  55      18.272  10.535  -4.356  1.00  6.72           C  
ATOM    775  C   ALA A  55      19.007  11.666  -5.020  1.00  6.72           C  
ATOM    776  O   ALA A  55      19.998  11.469  -5.722  1.00  6.72           O  
ATOM    777  CB  ALA A  55      17.546   9.717  -5.402  1.00  6.72           C  
ATOM    778  H   ALA A  55      16.347  11.112  -3.673  1.00  6.72           H  
ATOM    779  HA  ALA A  55      18.991   9.911  -3.824  1.00  6.72           H  
ATOM    780 1HB  ALA A  55      18.259   9.315  -6.121  1.00  6.72           H  
ATOM    781 2HB  ALA A  55      17.006   8.901  -4.921  1.00  6.72           H  
ATOM    782 3HB  ALA A  55      16.832  10.363  -5.926  1.00  6.72           H  
ATOM    783  N   TYR A  56      18.489  12.861  -4.812  1.00  6.11           N  
ATOM    784  CA  TYR A  56      18.994  14.071  -5.383  1.00  6.11           C  
ATOM    785  C   TYR A  56      19.265  13.841  -6.858  1.00  6.11           C  
ATOM    786  O   TYR A  56      20.397  13.987  -7.338  1.00  6.11           O  
ATOM    787  CB  TYR A  56      20.194  14.544  -4.569  1.00  6.11           C  
ATOM    788  CG  TYR A  56      20.723  15.896  -4.929  1.00  6.11           C  
ATOM    789  CD1 TYR A  56      19.870  16.988  -4.922  1.00  6.11           C  
ATOM    790  CD2 TYR A  56      22.051  16.068  -5.169  1.00  6.11           C  
ATOM    791  CE1 TYR A  56      20.363  18.249  -5.177  1.00  6.11           C  
ATOM    792  CE2 TYR A  56      22.553  17.322  -5.410  1.00  6.11           C  
ATOM    793  CZ  TYR A  56      21.712  18.413  -5.414  1.00  6.11           C  
ATOM    794  OH  TYR A  56      22.220  19.672  -5.643  1.00  6.11           O  
ATOM    795  H   TYR A  56      17.684  12.938  -4.206  1.00  6.11           H  
ATOM    796  HA  TYR A  56      18.217  14.832  -5.307  1.00  6.11           H  
ATOM    797 1HB  TYR A  56      19.915  14.563  -3.509  1.00  6.11           H  
ATOM    798 2HB  TYR A  56      21.008  13.826  -4.673  1.00  6.11           H  
ATOM    799  HD1 TYR A  56      18.807  16.847  -4.710  1.00  6.11           H  
ATOM    800  HD2 TYR A  56      22.712  15.207  -5.150  1.00  6.11           H  
ATOM    801  HE1 TYR A  56      19.696  19.112  -5.172  1.00  6.11           H  
ATOM    802  HE2 TYR A  56      23.619  17.458  -5.592  1.00  6.11           H  
ATOM    803  HH  TYR A  56      21.496  20.291  -5.766  1.00  6.11           H  
ATOM    804  N   ASP A  57      18.194  13.510  -7.598  1.00  5.39           N  
ATOM    805  CA  ASP A  57      18.317  13.205  -9.027  1.00  5.39           C  
ATOM    806  C   ASP A  57      18.410  14.505  -9.825  1.00  5.39           C  
ATOM    807  O   ASP A  57      17.491  14.915 -10.531  1.00  5.39           O  
ATOM    808  CB  ASP A  57      17.142  12.337  -9.512  1.00  5.39           C  
ATOM    809  CG  ASP A  57      17.188  10.874  -8.995  1.00  5.39           C  
ATOM    810  OD1 ASP A  57      18.250  10.326  -8.949  1.00  5.39           O  
ATOM    811  OD2 ASP A  57      16.146  10.334  -8.654  1.00  5.39           O  
ATOM    812  H   ASP A  57      17.287  13.443  -7.124  1.00  5.39           H  
ATOM    813  HA  ASP A  57      19.240  12.647  -9.185  1.00  5.39           H  
ATOM    814 1HB  ASP A  57      16.208  12.786  -9.173  1.00  5.39           H  
ATOM    815 2HB  ASP A  57      17.123  12.328 -10.603  1.00  5.39           H  
ATOM    816  N   LEU A  58      19.550  15.149  -9.628  1.00  4.68           N  
ATOM    817  CA  LEU A  58      19.955  16.451 -10.126  1.00  4.68           C  
ATOM    818  C   LEU A  58      20.323  16.489 -11.599  1.00  4.68           C  
ATOM    819  O   LEU A  58      21.044  15.617 -12.101  1.00  4.68           O  
ATOM    820  CB  LEU A  58      21.168  16.933  -9.314  1.00  4.68           C  
ATOM    821  CG  LEU A  58      21.696  18.331  -9.646  1.00  4.68           C  
ATOM    822  CD1 LEU A  58      20.666  19.362  -9.248  1.00  4.68           C  
ATOM    823  CD2 LEU A  58      23.013  18.554  -8.933  1.00  4.68           C  
ATOM    824  H   LEU A  58      20.196  14.671  -9.011  1.00  4.68           H  
ATOM    825  HA  LEU A  58      19.125  17.141  -9.968  1.00  4.68           H  
ATOM    826 1HB  LEU A  58      20.909  16.912  -8.256  1.00  4.68           H  
ATOM    827 2HB  LEU A  58      21.982  16.236  -9.479  1.00  4.68           H  
ATOM    828  HG  LEU A  58      21.857  18.416 -10.712  1.00  4.68           H  
ATOM    829 1HD1 LEU A  58      21.037  20.356  -9.498  1.00  4.68           H  
ATOM    830 2HD1 LEU A  58      19.740  19.177  -9.786  1.00  4.68           H  
ATOM    831 3HD1 LEU A  58      20.484  19.299  -8.179  1.00  4.68           H  
ATOM    832 1HD2 LEU A  58      23.393  19.546  -9.180  1.00  4.68           H  
ATOM    833 2HD2 LEU A  58      22.870  18.485  -7.889  1.00  4.68           H  
ATOM    834 3HD2 LEU A  58      23.729  17.804  -9.240  1.00  4.68           H  
ATOM    835  N   GLU A  59      19.813  17.513 -12.284  1.00  4.05           N  
ATOM    836  CA  GLU A  59      20.189  17.806 -13.660  1.00  4.05           C  
ATOM    837  C   GLU A  59      21.466  18.656 -13.613  1.00  4.05           C  
ATOM    838  O   GLU A  59      21.440  19.774 -13.091  1.00  4.05           O  
ATOM    839  CB  GLU A  59      19.096  18.589 -14.381  1.00  4.05           C  
ATOM    840  CG  GLU A  59      17.775  17.881 -14.607  1.00  4.05           C  
ATOM    841  CD  GLU A  59      16.789  18.781 -15.332  1.00  4.05           C  
ATOM    842  OE1 GLU A  59      17.178  19.871 -15.721  1.00  4.05           O  
ATOM    843  OE2 GLU A  59      15.653  18.407 -15.481  1.00  4.05           O  
ATOM    844  H   GLU A  59      19.184  18.142 -11.809  1.00  4.05           H  
ATOM    845  HA  GLU A  59      20.384  16.878 -14.187  1.00  4.05           H  
ATOM    846 1HB  GLU A  59      18.878  19.481 -13.804  1.00  4.05           H  
ATOM    847 2HB  GLU A  59      19.470  18.907 -15.354  1.00  4.05           H  
ATOM    848 1HG  GLU A  59      17.946  16.981 -15.204  1.00  4.05           H  
ATOM    849 2HG  GLU A  59      17.358  17.577 -13.647  1.00  4.05           H  
ATOM    850  N   VAL A  60      22.569  18.131 -14.128  1.00  3.56           N  
ATOM    851  CA  VAL A  60      23.855  18.818 -14.039  1.00  3.56           C  
ATOM    852  C   VAL A  60      24.347  19.265 -15.405  1.00  3.56           C  
ATOM    853  O   VAL A  60      24.408  18.469 -16.329  1.00  3.56           O  
ATOM    854  CB  VAL A  60      24.882  17.875 -13.404  1.00  3.56           C  
ATOM    855  CG1 VAL A  60      26.230  18.544 -13.310  1.00  3.56           C  
ATOM    856  CG2 VAL A  60      24.381  17.458 -12.045  1.00  3.56           C  
ATOM    857  H   VAL A  60      22.508  17.205 -14.545  1.00  3.56           H  
ATOM    858  HA  VAL A  60      23.738  19.695 -13.402  1.00  3.56           H  
ATOM    859  HB  VAL A  60      24.994  17.000 -14.043  1.00  3.56           H  
ATOM    860 1HG1 VAL A  60      26.951  17.857 -12.875  1.00  3.56           H  
ATOM    861 2HG1 VAL A  60      26.559  18.833 -14.294  1.00  3.56           H  
ATOM    862 3HG1 VAL A  60      26.150  19.431 -12.683  1.00  3.56           H  
ATOM    863 1HG2 VAL A  60      25.077  16.782 -11.575  1.00  3.56           H  
ATOM    864 2HG2 VAL A  60      24.278  18.349 -11.445  1.00  3.56           H  
ATOM    865 3HG2 VAL A  60      23.414  16.959 -12.142  1.00  3.56           H  
ATOM    866  N   ALA A  61      24.645  20.548 -15.559  1.00  3.22           N  
ATOM    867  CA  ALA A  61      25.063  21.071 -16.862  1.00  3.22           C  
ATOM    868  C   ALA A  61      26.579  21.017 -17.065  1.00  3.22           C  
ATOM    869  O   ALA A  61      27.327  21.654 -16.320  1.00  3.22           O  
ATOM    870  CB  ALA A  61      24.558  22.487 -17.003  1.00  3.22           C  
ATOM    871  H   ALA A  61      24.583  21.169 -14.764  1.00  3.22           H  
ATOM    872  HA  ALA A  61      24.610  20.463 -17.634  1.00  3.22           H  
ATOM    873 1HB  ALA A  61      24.813  22.853 -17.964  1.00  3.22           H  
ATOM    874 2HB  ALA A  61      23.487  22.496 -16.891  1.00  3.22           H  
ATOM    875 3HB  ALA A  61      25.010  23.115 -16.239  1.00  3.22           H  
ATOM    876  N   VAL A  62      27.025  20.241 -18.062  1.00  3.02           N  
ATOM    877  CA  VAL A  62      28.454  20.073 -18.328  1.00  3.02           C  
ATOM    878  C   VAL A  62      28.808  20.262 -19.811  1.00  3.02           C  
ATOM    879  O   VAL A  62      28.178  19.684 -20.707  1.00  3.02           O  
ATOM    880  CB  VAL A  62      28.937  18.682 -17.886  1.00  3.02           C  
ATOM    881  CG1 VAL A  62      30.435  18.560 -18.143  1.00  3.02           C  
ATOM    882  CG2 VAL A  62      28.607  18.445 -16.430  1.00  3.02           C  
ATOM    883  H   VAL A  62      26.345  19.751 -18.639  1.00  3.02           H  
ATOM    884  HA  VAL A  62      28.996  20.822 -17.750  1.00  3.02           H  
ATOM    885  HB  VAL A  62      28.443  17.930 -18.478  1.00  3.02           H  
ATOM    886 1HG1 VAL A  62      30.774  17.589 -17.832  1.00  3.02           H  
ATOM    887 2HG1 VAL A  62      30.654  18.691 -19.197  1.00  3.02           H  
ATOM    888 3HG1 VAL A  62      30.962  19.316 -17.566  1.00  3.02           H  
ATOM    889 1HG2 VAL A  62      28.947  17.453 -16.139  1.00  3.02           H  
ATOM    890 2HG2 VAL A  62      29.099  19.198 -15.813  1.00  3.02           H  
ATOM    891 3HG2 VAL A  62      27.535  18.507 -16.300  1.00  3.02           H  
ATOM    892  N   LYS A  63      29.846  21.048 -20.086  1.00  2.96           N  
ATOM    893  CA  LYS A  63      30.263  21.269 -21.472  1.00  2.96           C  
ATOM    894  C   LYS A  63      31.162  20.147 -22.000  1.00  2.96           C  
ATOM    895  O   LYS A  63      32.373  20.317 -22.150  1.00  2.96           O  
ATOM    896  CB  LYS A  63      30.964  22.617 -21.612  1.00  2.96           C  
ATOM    897  CG  LYS A  63      30.056  23.789 -21.343  1.00  2.96           C  
ATOM    898  CD  LYS A  63      30.746  25.119 -21.517  1.00  2.96           C  
ATOM    899  CE  LYS A  63      29.771  26.266 -21.267  1.00  2.96           C  
ATOM    900  NZ  LYS A  63      30.425  27.598 -21.423  1.00  2.96           N  
ATOM    901  H   LYS A  63      30.344  21.499 -19.330  1.00  2.96           H  
ATOM    902  HA  LYS A  63      29.371  21.293 -22.100  1.00  2.96           H  
ATOM    903 1HB  LYS A  63      31.809  22.669 -20.928  1.00  2.96           H  
ATOM    904 2HB  LYS A  63      31.348  22.719 -22.628  1.00  2.96           H  
ATOM    905 1HG  LYS A  63      29.205  23.743 -22.027  1.00  2.96           H  
ATOM    906 2HG  LYS A  63      29.692  23.720 -20.321  1.00  2.96           H  
ATOM    907 1HD  LYS A  63      31.576  25.195 -20.814  1.00  2.96           H  
ATOM    908 2HD  LYS A  63      31.138  25.197 -22.531  1.00  2.96           H  
ATOM    909 1HE  LYS A  63      28.944  26.189 -21.976  1.00  2.96           H  
ATOM    910 2HE  LYS A  63      29.375  26.182 -20.255  1.00  2.96           H  
ATOM    911 1HZ  LYS A  63      29.750  28.330 -21.250  1.00  2.96           H  
ATOM    912 2HZ  LYS A  63      31.185  27.680 -20.762  1.00  2.96           H  
ATOM    913 3HZ  LYS A  63      30.785  27.689 -22.362  1.00  2.96           H  
ATOM    914  N   HIS A  64      30.557  18.993 -22.260  1.00  3.04           N  
ATOM    915  CA  HIS A  64      31.288  17.820 -22.747  1.00  3.04           C  
ATOM    916  C   HIS A  64      31.657  17.949 -24.224  1.00  3.04           C  
ATOM    917  O   HIS A  64      30.923  18.560 -24.999  1.00  3.04           O  
ATOM    918  CB  HIS A  64      30.467  16.532 -22.593  1.00  3.04           C  
ATOM    919  CG  HIS A  64      30.234  16.068 -21.191  1.00  3.04           C  
ATOM    920  ND1 HIS A  64      31.254  15.637 -20.367  1.00  3.04           N  
ATOM    921  CD2 HIS A  64      29.098  15.927 -20.485  1.00  3.04           C  
ATOM    922  CE1 HIS A  64      30.748  15.264 -19.210  1.00  3.04           C  
ATOM    923  NE2 HIS A  64      29.448  15.429 -19.255  1.00  3.04           N  
ATOM    924  H   HIS A  64      29.554  18.956 -22.075  1.00  3.04           H  
ATOM    925  HA  HIS A  64      32.213  17.707 -22.181  1.00  3.04           H  
ATOM    926 1HB  HIS A  64      29.491  16.673 -23.064  1.00  3.04           H  
ATOM    927 2HB  HIS A  64      30.963  15.725 -23.128  1.00  3.04           H  
ATOM    928  HD2 HIS A  64      28.093  16.165 -20.833  1.00  3.04           H  
ATOM    929  HE1 HIS A  64      31.310  14.885 -18.358  1.00  3.04           H  
ATOM    930  HE2 HIS A  64      28.804  15.222 -18.506  1.00  3.04           H  
ATOM    931  N   GLU A  65      32.775  17.335 -24.612  1.00  3.28           N  
ATOM    932  CA  GLU A  65      33.198  17.266 -26.015  1.00  3.28           C  
ATOM    933  C   GLU A  65      33.098  15.838 -26.561  1.00  3.28           C  
ATOM    934  O   GLU A  65      33.539  15.550 -27.673  1.00  3.28           O  
ATOM    935  CB  GLU A  65      34.634  17.778 -26.166  1.00  3.28           C  
ATOM    936  CG  GLU A  65      34.827  19.250 -25.791  1.00  3.28           C  
ATOM    937  CD  GLU A  65      36.256  19.738 -25.972  1.00  3.28           C  
ATOM    938  OE1 GLU A  65      37.090  18.954 -26.359  1.00  3.28           O  
ATOM    939  OE2 GLU A  65      36.503  20.895 -25.724  1.00  3.28           O  
ATOM    940  H   GLU A  65      33.351  16.890 -23.911  1.00  3.28           H  
ATOM    941  HA  GLU A  65      32.540  17.899 -26.608  1.00  3.28           H  
ATOM    942 1HB  GLU A  65      35.297  17.183 -25.539  1.00  3.28           H  
ATOM    943 2HB  GLU A  65      34.958  17.649 -27.198  1.00  3.28           H  
ATOM    944 1HG  GLU A  65      34.164  19.859 -26.406  1.00  3.28           H  
ATOM    945 2HG  GLU A  65      34.531  19.387 -24.749  1.00  3.28           H  
ATOM    946  N   ALA A  66      32.559  14.939 -25.745  1.00  3.68           N  
ATOM    947  CA  ALA A  66      32.478  13.518 -26.076  1.00  3.68           C  
ATOM    948  C   ALA A  66      31.385  12.834 -25.269  1.00  3.68           C  
ATOM    949  O   ALA A  66      30.853  13.410 -24.321  1.00  3.68           O  
ATOM    950  CB  ALA A  66      33.812  12.840 -25.813  1.00  3.68           C  
ATOM    951  H   ALA A  66      32.201  15.254 -24.859  1.00  3.68           H  
ATOM    952  HA  ALA A  66      32.229  13.425 -27.133  1.00  3.68           H  
ATOM    953 1HB  ALA A  66      33.745  11.787 -26.079  1.00  3.68           H  
ATOM    954 2HB  ALA A  66      34.589  13.317 -26.411  1.00  3.68           H  
ATOM    955 3HB  ALA A  66      34.059  12.929 -24.757  1.00  3.68           H  
ATOM    956  N   ALA A  67      31.031  11.613 -25.660  1.00  4.25           N  
ATOM    957  CA  ALA A  67      30.050  10.847 -24.895  1.00  4.25           C  
ATOM    958  C   ALA A  67      30.558  10.657 -23.466  1.00  4.25           C  
ATOM    959  O   ALA A  67      31.754  10.432 -23.267  1.00  4.25           O  
ATOM    960  CB  ALA A  67      29.805   9.509 -25.551  1.00  4.25           C  
ATOM    961  H   ALA A  67      31.470  11.195 -26.467  1.00  4.25           H  
ATOM    962  HA  ALA A  67      29.124  11.411 -24.864  1.00  4.25           H  
ATOM    963 1HB  ALA A  67      29.069   8.967 -24.984  1.00  4.25           H  
ATOM    964 2HB  ALA A  67      29.450   9.662 -26.559  1.00  4.25           H  
ATOM    965 3HB  ALA A  67      30.732   8.944 -25.579  1.00  4.25           H  
ATOM    966  N   TYR A  68      29.659  10.748 -22.480  1.00  4.98           N  
ATOM    967  CA  TYR A  68      30.059  10.627 -21.077  1.00  4.98           C  
ATOM    968  C   TYR A  68      29.444   9.556 -20.178  1.00  4.98           C  
ATOM    969  O   TYR A  68      30.187   8.864 -19.487  1.00  4.98           O  
ATOM    970  CB  TYR A  68      29.860  11.955 -20.367  1.00  4.98           C  
ATOM    971  CG  TYR A  68      30.141  11.890 -18.876  1.00  4.98           C  
ATOM    972  CD1 TYR A  68      31.430  11.917 -18.388  1.00  4.98           C  
ATOM    973  CD2 TYR A  68      29.078  11.791 -18.000  1.00  4.98           C  
ATOM    974  CE1 TYR A  68      31.647  11.858 -17.020  1.00  4.98           C  
ATOM    975  CE2 TYR A  68      29.280  11.732 -16.644  1.00  4.98           C  
ATOM    976  CZ  TYR A  68      30.560  11.767 -16.148  1.00  4.98           C  
ATOM    977  OH  TYR A  68      30.777  11.712 -14.788  1.00  4.98           O  
ATOM    978  H   TYR A  68      28.693  10.933 -22.728  1.00  4.98           H  
ATOM    979  HA  TYR A  68      31.130  10.428 -21.080  1.00  4.98           H  
ATOM    980 1HB  TYR A  68      30.528  12.697 -20.808  1.00  4.98           H  
ATOM    981 2HB  TYR A  68      28.861  12.306 -20.510  1.00  4.98           H  
ATOM    982  HD1 TYR A  68      32.273  11.991 -19.076  1.00  4.98           H  
ATOM    983  HD2 TYR A  68      28.073  11.756 -18.396  1.00  4.98           H  
ATOM    984  HE1 TYR A  68      32.664  11.885 -16.629  1.00  4.98           H  
ATOM    985  HE2 TYR A  68      28.428  11.655 -15.967  1.00  4.98           H  
ATOM    986  HH  TYR A  68      29.934  11.693 -14.327  1.00  4.98           H  
ATOM    987  N   GLY A  69      28.112   9.447 -20.092  1.00  5.78           N  
ATOM    988  CA  GLY A  69      27.601   8.596 -19.007  1.00  5.78           C  
ATOM    989  C   GLY A  69      28.077   7.127 -19.133  1.00  5.78           C  
ATOM    990  O   GLY A  69      27.896   6.510 -20.192  1.00  5.78           O  
ATOM    991  H   GLY A  69      27.491   9.973 -20.697  1.00  5.78           H  
ATOM    992 1HA  GLY A  69      27.902   9.049 -18.075  1.00  5.78           H  
ATOM    993 2HA  GLY A  69      26.516   8.627 -18.995  1.00  5.78           H  
ATOM    994  N   PRO A  70      28.695   6.559 -18.061  1.00  6.52           N  
ATOM    995  CA  PRO A  70      29.267   5.220 -17.966  1.00  6.52           C  
ATOM    996  C   PRO A  70      28.320   4.049 -17.713  1.00  6.52           C  
ATOM    997  O   PRO A  70      27.268   4.188 -17.071  1.00  6.52           O  
ATOM    998  CB  PRO A  70      30.214   5.367 -16.768  1.00  6.52           C  
ATOM    999  CG  PRO A  70      29.538   6.369 -15.873  1.00  6.52           C  
ATOM   1000  CD  PRO A  70      28.883   7.354 -16.813  1.00  6.52           C  
ATOM   1001  HA  PRO A  70      29.847   5.034 -18.881  1.00  6.52           H  
ATOM   1002 1HB  PRO A  70      30.360   4.390 -16.283  1.00  6.52           H  
ATOM   1003 2HB  PRO A  70      31.204   5.704 -17.113  1.00  6.52           H  
ATOM   1004 1HG  PRO A  70      28.815   5.861 -15.218  1.00  6.52           H  
ATOM   1005 2HG  PRO A  70      30.280   6.846 -15.216  1.00  6.52           H  
ATOM   1006 1HD  PRO A  70      27.916   7.661 -16.388  1.00  6.52           H  
ATOM   1007 2HD  PRO A  70      29.580   8.199 -16.981  1.00  6.52           H  
ATOM   1008  N   GLY A  71      28.810   2.870 -18.092  1.00  7.05           N  
ATOM   1009  CA  GLY A  71      28.232   1.602 -17.686  1.00  7.05           C  
ATOM   1010  C   GLY A  71      26.744   1.479 -18.014  1.00  7.05           C  
ATOM   1011  O   GLY A  71      26.328   1.841 -19.109  1.00  7.05           O  
ATOM   1012  H   GLY A  71      29.648   2.854 -18.658  1.00  7.05           H  
ATOM   1013 1HA  GLY A  71      28.779   0.790 -18.165  1.00  7.05           H  
ATOM   1014 2HA  GLY A  71      28.416   1.519 -16.623  1.00  7.05           H  
ATOM   1015  N   PRO A  72      25.949   0.890 -17.099  1.00  7.26           N  
ATOM   1016  CA  PRO A  72      24.506   0.697 -17.139  1.00  7.26           C  
ATOM   1017  C   PRO A  72      23.649   1.967 -17.224  1.00  7.26           C  
ATOM   1018  O   PRO A  72      22.450   1.867 -17.492  1.00  7.26           O  
ATOM   1019  CB  PRO A  72      24.225  -0.015 -15.806  1.00  7.26           C  
ATOM   1020  CG  PRO A  72      25.509  -0.688 -15.444  1.00  7.26           C  
ATOM   1021  CD  PRO A  72      26.576   0.248 -15.912  1.00  7.26           C  
ATOM   1022  HA  PRO A  72      24.267   0.033 -17.980  1.00  7.26           H  
ATOM   1023 1HB  PRO A  72      23.904   0.721 -15.053  1.00  7.26           H  
ATOM   1024 2HB  PRO A  72      23.394  -0.724 -15.932  1.00  7.26           H  
ATOM   1025 1HG  PRO A  72      25.549  -0.868 -14.359  1.00  7.26           H  
ATOM   1026 2HG  PRO A  72      25.568  -1.673 -15.931  1.00  7.26           H  
ATOM   1027 1HD  PRO A  72      26.795   0.995 -15.129  1.00  7.26           H  
ATOM   1028 2HD  PRO A  72      27.447  -0.364 -16.187  1.00  7.26           H  
ATOM   1029  N   GLY A  73      24.192   3.142 -16.896  1.00  7.14           N  
ATOM   1030  CA  GLY A  73      23.323   4.313 -16.908  1.00  7.14           C  
ATOM   1031  C   GLY A  73      23.191   4.899 -18.307  1.00  7.14           C  
ATOM   1032  O   GLY A  73      23.842   4.428 -19.234  1.00  7.14           O  
ATOM   1033  H   GLY A  73      25.192   3.259 -16.715  1.00  7.14           H  
ATOM   1034 1HA  GLY A  73      22.354   4.012 -16.522  1.00  7.14           H  
ATOM   1035 2HA  GLY A  73      23.727   5.065 -16.232  1.00  7.14           H  
ATOM   1036  N   PRO A  74      22.321   5.900 -18.509  1.00  6.75           N  
ATOM   1037  CA  PRO A  74      22.160   6.613 -19.758  1.00  6.75           C  
ATOM   1038  C   PRO A  74      23.482   7.258 -20.114  1.00  6.75           C  
ATOM   1039  O   PRO A  74      24.171   7.765 -19.225  1.00  6.75           O  
ATOM   1040  CB  PRO A  74      21.103   7.673 -19.420  1.00  6.75           C  
ATOM   1041  CG  PRO A  74      20.349   7.100 -18.236  1.00  6.75           C  
ATOM   1042  CD  PRO A  74      21.398   6.334 -17.441  1.00  6.75           C  
ATOM   1043  HA  PRO A  74      21.822   5.924 -20.546  1.00  6.75           H  
ATOM   1044 1HB  PRO A  74      21.596   8.630 -19.196  1.00  6.75           H  
ATOM   1045 2HB  PRO A  74      20.460   7.849 -20.298  1.00  6.75           H  
ATOM   1046 1HG  PRO A  74      19.893   7.916 -17.650  1.00  6.75           H  
ATOM   1047 2HG  PRO A  74      19.524   6.461 -18.587  1.00  6.75           H  
ATOM   1048 1HD  PRO A  74      21.912   6.991 -16.722  1.00  6.75           H  
ATOM   1049 2HD  PRO A  74      20.893   5.494 -16.958  1.00  6.75           H  
ATOM   1050  N   THR A  75      23.812   7.311 -21.391  1.00  6.20           N  
ATOM   1051  CA  THR A  75      25.041   7.980 -21.786  1.00  6.20           C  
ATOM   1052  C   THR A  75      24.752   9.391 -22.242  1.00  6.20           C  
ATOM   1053  O   THR A  75      23.849   9.625 -23.039  1.00  6.20           O  
ATOM   1054  CB  THR A  75      25.817   7.193 -22.852  1.00  6.20           C  
ATOM   1055  OG1 THR A  75      26.218   5.933 -22.300  1.00  6.20           O  
ATOM   1056  CG2 THR A  75      27.045   7.959 -23.313  1.00  6.20           C  
ATOM   1057  H   THR A  75      23.220   6.886 -22.090  1.00  6.20           H  
ATOM   1058  HA  THR A  75      25.687   8.033 -20.928  1.00  6.20           H  
ATOM   1059  HB  THR A  75      25.168   7.012 -23.704  1.00  6.20           H  
ATOM   1060  HG1 THR A  75      26.801   6.093 -21.504  1.00  6.20           H  
ATOM   1061 1HG2 THR A  75      27.563   7.368 -24.064  1.00  6.20           H  
ATOM   1062 2HG2 THR A  75      26.746   8.907 -23.745  1.00  6.20           H  
ATOM   1063 3HG2 THR A  75      27.706   8.133 -22.474  1.00  6.20           H  
ATOM   1064  N   ALA A  76      25.466  10.351 -21.672  1.00  5.59           N  
ATOM   1065  CA  ALA A  76      25.266  11.727 -22.086  1.00  5.59           C  
ATOM   1066  C   ALA A  76      26.057  11.966 -23.349  1.00  5.59           C  
ATOM   1067  O   ALA A  76      27.135  11.398 -23.509  1.00  5.59           O  
ATOM   1068  CB  ALA A  76      25.680  12.678 -20.996  1.00  5.59           C  
ATOM   1069  H   ALA A  76      26.167  10.110 -20.982  1.00  5.59           H  
ATOM   1070  HA  ALA A  76      24.210  11.878 -22.310  1.00  5.59           H  
ATOM   1071 1HB  ALA A  76      25.519  13.699 -21.320  1.00  5.59           H  
ATOM   1072 2HB  ALA A  76      25.078  12.477 -20.112  1.00  5.59           H  
ATOM   1073 3HB  ALA A  76      26.712  12.541 -20.766  1.00  5.59           H  
ATOM   1074  N   TYR A  77      25.546  12.808 -24.231  1.00  5.00           N  
ATOM   1075  CA  TYR A  77      26.253  13.143 -25.462  1.00  5.00           C  
ATOM   1076  C   TYR A  77      26.266  14.638 -25.727  1.00  5.00           C  
ATOM   1077  O   TYR A  77      25.441  15.382 -25.191  1.00  5.00           O  
ATOM   1078  CB  TYR A  77      25.627  12.436 -26.665  1.00  5.00           C  
ATOM   1079  CG  TYR A  77      25.643  10.916 -26.633  1.00  5.00           C  
ATOM   1080  CD1 TYR A  77      24.597  10.218 -26.071  1.00  5.00           C  
ATOM   1081  CD2 TYR A  77      26.699  10.228 -27.192  1.00  5.00           C  
ATOM   1082  CE1 TYR A  77      24.603   8.842 -26.070  1.00  5.00           C  
ATOM   1083  CE2 TYR A  77      26.707   8.846 -27.189  1.00  5.00           C  
ATOM   1084  CZ  TYR A  77      25.661   8.154 -26.634  1.00  5.00           C  
ATOM   1085  OH  TYR A  77      25.662   6.773 -26.643  1.00  5.00           O  
ATOM   1086  H   TYR A  77      24.645  13.227 -24.050  1.00  5.00           H  
ATOM   1087  HA  TYR A  77      27.290  12.823 -25.365  1.00  5.00           H  
ATOM   1088 1HB  TYR A  77      24.589  12.755 -26.752  1.00  5.00           H  
ATOM   1089 2HB  TYR A  77      26.138  12.759 -27.572  1.00  5.00           H  
ATOM   1090  HD1 TYR A  77      23.758  10.755 -25.625  1.00  5.00           H  
ATOM   1091  HD2 TYR A  77      27.526  10.777 -27.642  1.00  5.00           H  
ATOM   1092  HE1 TYR A  77      23.770   8.300 -25.623  1.00  5.00           H  
ATOM   1093  HE2 TYR A  77      27.541   8.304 -27.634  1.00  5.00           H  
ATOM   1094  HH  TYR A  77      26.557   6.454 -26.781  1.00  5.00           H  
ATOM   1095  N   HIS A  78      27.188  15.070 -26.579  1.00  4.46           N  
ATOM   1096  CA  HIS A  78      27.210  16.449 -27.052  1.00  4.46           C  
ATOM   1097  C   HIS A  78      26.390  16.599 -28.327  1.00  4.46           C  
ATOM   1098  O   HIS A  78      26.773  16.131 -29.399  1.00  4.46           O  
ATOM   1099  CB  HIS A  78      28.656  16.941 -27.227  1.00  4.46           C  
ATOM   1100  CG  HIS A  78      28.819  18.358 -27.796  1.00  4.46           C  
ATOM   1101  ND1 HIS A  78      29.877  19.166 -27.453  1.00  4.46           N  
ATOM   1102  CD2 HIS A  78      28.102  19.057 -28.716  1.00  4.46           C  
ATOM   1103  CE1 HIS A  78      29.793  20.313 -28.108  1.00  4.46           C  
ATOM   1104  NE2 HIS A  78      28.731  20.271 -28.893  1.00  4.46           N  
ATOM   1105  H   HIS A  78      27.866  14.417 -26.941  1.00  4.46           H  
ATOM   1106  HA  HIS A  78      26.752  17.096 -26.303  1.00  4.46           H  
ATOM   1107 1HB  HIS A  78      29.159  16.919 -26.257  1.00  4.46           H  
ATOM   1108 2HB  HIS A  78      29.193  16.255 -27.880  1.00  4.46           H  
ATOM   1109  HD1 HIS A  78      30.568  18.939 -26.745  1.00  4.46           H  
ATOM   1110  HD2 HIS A  78      27.207  18.831 -29.288  1.00  4.46           H  
ATOM   1111  HE1 HIS A  78      30.543  21.088 -27.958  1.00  4.46           H  
ATOM   1112  N   LYS A  79      25.215  17.201 -28.155  1.00  4.00           N  
ATOM   1113  CA  LYS A  79      24.219  17.437 -29.194  1.00  4.00           C  
ATOM   1114  C   LYS A  79      24.052  18.945 -29.286  1.00  4.00           C  
ATOM   1115  O   LYS A  79      23.430  19.489 -30.198  1.00  4.00           O  
ATOM   1116  CB  LYS A  79      22.891  16.754 -28.848  1.00  4.00           C  
ATOM   1117  CG  LYS A  79      22.962  15.215 -28.689  1.00  4.00           C  
ATOM   1118  CD  LYS A  79      23.329  14.528 -30.007  1.00  4.00           C  
ATOM   1119  CE  LYS A  79      23.291  13.002 -29.892  1.00  4.00           C  
ATOM   1120  NZ  LYS A  79      23.652  12.340 -31.181  1.00  4.00           N  
ATOM   1121  H   LYS A  79      25.003  17.547 -27.228  1.00  4.00           H  
ATOM   1122  HA  LYS A  79      24.588  17.065 -30.151  1.00  4.00           H  
ATOM   1123 1HB  LYS A  79      22.508  17.167 -27.914  1.00  4.00           H  
ATOM   1124 2HB  LYS A  79      22.160  16.974 -29.625  1.00  4.00           H  
ATOM   1125 1HG  LYS A  79      23.710  14.962 -27.934  1.00  4.00           H  
ATOM   1126 2HG  LYS A  79      21.994  14.839 -28.352  1.00  4.00           H  
ATOM   1127 1HD  LYS A  79      22.635  14.841 -30.787  1.00  4.00           H  
ATOM   1128 2HD  LYS A  79      24.337  14.831 -30.300  1.00  4.00           H  
ATOM   1129 1HE  LYS A  79      23.994  12.685 -29.130  1.00  4.00           H  
ATOM   1130 2HE  LYS A  79      22.289  12.688 -29.601  1.00  4.00           H  
ATOM   1131 1HZ  LYS A  79      23.620  11.337 -31.066  1.00  4.00           H  
ATOM   1132 2HZ  LYS A  79      22.998  12.619 -31.899  1.00  4.00           H  
ATOM   1133 3HZ  LYS A  79      24.587  12.620 -31.449  1.00  4.00           H  
ATOM   1134  N   ALA A  80      24.607  19.591 -28.274  1.00  3.65           N  
ATOM   1135  CA  ALA A  80      24.549  21.021 -28.042  1.00  3.65           C  
ATOM   1136  C   ALA A  80      25.814  21.415 -27.276  1.00  3.65           C  
ATOM   1137  O   ALA A  80      26.375  20.559 -26.597  1.00  3.65           O  
ATOM   1138  CB  ALA A  80      23.299  21.372 -27.240  1.00  3.65           C  
ATOM   1139  H   ALA A  80      25.104  19.027 -27.602  1.00  3.65           H  
ATOM   1140  HA  ALA A  80      24.523  21.514 -29.006  1.00  3.65           H  
ATOM   1141 1HB  ALA A  80      23.235  22.433 -27.055  1.00  3.65           H  
ATOM   1142 2HB  ALA A  80      22.416  21.057 -27.797  1.00  3.65           H  
ATOM   1143 3HB  ALA A  80      23.329  20.848 -26.280  1.00  3.65           H  
ATOM   1144  N   PRO A  81      26.260  22.691 -27.312  1.00  3.43           N  
ATOM   1145  CA  PRO A  81      27.417  23.222 -26.592  1.00  3.43           C  
ATOM   1146  C   PRO A  81      27.397  22.921 -25.096  1.00  3.43           C  
ATOM   1147  O   PRO A  81      28.444  22.926 -24.449  1.00  3.43           O  
ATOM   1148  CB  PRO A  81      27.301  24.727 -26.843  1.00  3.43           C  
ATOM   1149  CG  PRO A  81      26.590  24.839 -28.167  1.00  3.43           C  
ATOM   1150  CD  PRO A  81      25.591  23.707 -28.172  1.00  3.43           C  
ATOM   1151  HA  PRO A  81      28.333  22.819 -27.050  1.00  3.43           H  
ATOM   1152 1HB  PRO A  81      26.751  25.203 -26.017  1.00  3.43           H  
ATOM   1153 2HB  PRO A  81      28.303  25.179 -26.861  1.00  3.43           H  
ATOM   1154 1HG  PRO A  81      26.114  25.828 -28.257  1.00  3.43           H  
ATOM   1155 2HG  PRO A  81      27.318  24.763 -28.990  1.00  3.43           H  
ATOM   1156 1HD  PRO A  81      24.645  24.044 -27.739  1.00  3.43           H  
ATOM   1157 2HD  PRO A  81      25.493  23.374 -29.208  1.00  3.43           H  
ATOM   1158  N   LEU A  82      26.207  22.724 -24.538  1.00  3.34           N  
ATOM   1159  CA  LEU A  82      26.063  22.422 -23.127  1.00  3.34           C  
ATOM   1160  C   LEU A  82      25.051  21.288 -22.966  1.00  3.34           C  
ATOM   1161  O   LEU A  82      23.911  21.402 -23.428  1.00  3.34           O  
ATOM   1162  CB  LEU A  82      25.603  23.670 -22.369  1.00  3.34           C  
ATOM   1163  CG  LEU A  82      25.389  23.503 -20.876  1.00  3.34           C  
ATOM   1164  CD1 LEU A  82      26.716  23.178 -20.256  1.00  3.34           C  
ATOM   1165  CD2 LEU A  82      24.814  24.794 -20.307  1.00  3.34           C  
ATOM   1166  H   LEU A  82      25.378  22.746 -25.108  1.00  3.34           H  
ATOM   1167  HA  LEU A  82      27.021  22.088 -22.729  1.00  3.34           H  
ATOM   1168 1HB  LEU A  82      26.351  24.449 -22.509  1.00  3.34           H  
ATOM   1169 2HB  LEU A  82      24.664  24.013 -22.804  1.00  3.34           H  
ATOM   1170  HG  LEU A  82      24.705  22.672 -20.685  1.00  3.34           H  
ATOM   1171 1HD1 LEU A  82      26.632  23.045 -19.195  1.00  3.34           H  
ATOM   1172 2HD1 LEU A  82      27.092  22.270 -20.703  1.00  3.34           H  
ATOM   1173 3HD1 LEU A  82      27.386  23.994 -20.453  1.00  3.34           H  
ATOM   1174 1HD2 LEU A  82      24.665  24.705 -19.239  1.00  3.34           H  
ATOM   1175 2HD2 LEU A  82      25.506  25.612 -20.504  1.00  3.34           H  
ATOM   1176 3HD2 LEU A  82      23.859  25.004 -20.787  1.00  3.34           H  
ATOM   1177  N   THR A  83      25.466  20.204 -22.307  1.00  3.38           N  
ATOM   1178  CA  THR A  83      24.608  19.046 -22.085  1.00  3.38           C  
ATOM   1179  C   THR A  83      24.205  18.933 -20.629  1.00  3.38           C  
ATOM   1180  O   THR A  83      25.026  19.093 -19.730  1.00  3.38           O  
ATOM   1181  CB  THR A  83      25.295  17.734 -22.552  1.00  3.38           C  
ATOM   1182  OG1 THR A  83      25.520  17.803 -23.976  1.00  3.38           O  
ATOM   1183  CG2 THR A  83      24.456  16.486 -22.209  1.00  3.38           C  
ATOM   1184  H   THR A  83      26.416  20.166 -21.937  1.00  3.38           H  
ATOM   1185  HA  THR A  83      23.699  19.170 -22.672  1.00  3.38           H  
ATOM   1186  HB  THR A  83      26.262  17.642 -22.053  1.00  3.38           H  
ATOM   1187  HG1 THR A  83      25.566  16.896 -24.354  1.00  3.38           H  
ATOM   1188 1HG2 THR A  83      24.982  15.602 -22.557  1.00  3.38           H  
ATOM   1189 2HG2 THR A  83      24.312  16.417 -21.132  1.00  3.38           H  
ATOM   1190 3HG2 THR A  83      23.489  16.548 -22.700  1.00  3.38           H  
ATOM   1191  N   ARG A  84      22.926  18.687 -20.385  1.00  3.54           N  
ATOM   1192  CA  ARG A  84      22.483  18.470 -19.019  1.00  3.54           C  
ATOM   1193  C   ARG A  84      22.424  16.971 -18.774  1.00  3.54           C  
ATOM   1194  O   ARG A  84      21.960  16.218 -19.630  1.00  3.54           O  
ATOM   1195  CB  ARG A  84      21.164  19.161 -18.759  1.00  3.54           C  
ATOM   1196  CG  ARG A  84      21.252  20.687 -18.840  1.00  3.54           C  
ATOM   1197  CD  ARG A  84      19.943  21.386 -18.601  1.00  3.54           C  
ATOM   1198  NE  ARG A  84      19.491  21.296 -17.213  1.00  3.54           N  
ATOM   1199  CZ  ARG A  84      19.908  22.098 -16.221  1.00  3.54           C  
ATOM   1200  NH1 ARG A  84      20.801  23.044 -16.434  1.00  3.54           N  
ATOM   1201  NH2 ARG A  84      19.393  21.916 -15.036  1.00  3.54           N  
ATOM   1202  H   ARG A  84      22.273  18.609 -21.152  1.00  3.54           H  
ATOM   1203  HA  ARG A  84      23.208  18.894 -18.343  1.00  3.54           H  
ATOM   1204 1HB  ARG A  84      20.469  18.847 -19.505  1.00  3.54           H  
ATOM   1205 2HB  ARG A  84      20.772  18.879 -17.779  1.00  3.54           H  
ATOM   1206 1HG  ARG A  84      21.952  21.027 -18.081  1.00  3.54           H  
ATOM   1207 2HG  ARG A  84      21.623  20.976 -19.824  1.00  3.54           H  
ATOM   1208 1HD  ARG A  84      20.054  22.440 -18.849  1.00  3.54           H  
ATOM   1209 2HD  ARG A  84      19.177  20.952 -19.232  1.00  3.54           H  
ATOM   1210  HE  ARG A  84      18.774  20.598 -16.951  1.00  3.54           H  
ATOM   1211 1HH1 ARG A  84      21.187  23.176 -17.357  1.00  3.54           H  
ATOM   1212 2HH1 ARG A  84      21.097  23.635 -15.671  1.00  3.54           H  
ATOM   1213 1HH2 ARG A  84      18.690  21.165 -14.934  1.00  3.54           H  
ATOM   1214 2HH2 ARG A  84      19.671  22.486 -14.255  1.00  3.54           H  
ATOM   1215  N   LEU A  85      22.905  16.540 -17.617  1.00  3.81           N  
ATOM   1216  CA  LEU A  85      22.962  15.127 -17.293  1.00  3.81           C  
ATOM   1217  C   LEU A  85      22.144  14.774 -16.077  1.00  3.81           C  
ATOM   1218  O   LEU A  85      22.099  15.521 -15.107  1.00  3.81           O  
ATOM   1219  CB  LEU A  85      24.405  14.740 -16.984  1.00  3.81           C  
ATOM   1220  CG  LEU A  85      25.380  14.855 -18.110  1.00  3.81           C  
ATOM   1221  CD1 LEU A  85      25.930  16.259 -18.181  1.00  3.81           C  
ATOM   1222  CD2 LEU A  85      26.475  13.888 -17.882  1.00  3.81           C  
ATOM   1223  H   LEU A  85      23.303  17.217 -16.976  1.00  3.81           H  
ATOM   1224  HA  LEU A  85      22.597  14.554 -18.143  1.00  3.81           H  
ATOM   1225 1HB  LEU A  85      24.763  15.376 -16.174  1.00  3.81           H  
ATOM   1226 2HB  LEU A  85      24.414  13.708 -16.645  1.00  3.81           H  
ATOM   1227  HG  LEU A  85      24.874  14.647 -19.046  1.00  3.81           H  
ATOM   1228 1HD1 LEU A  85      26.623  16.336 -18.999  1.00  3.81           H  
ATOM   1229 2HD1 LEU A  85      25.139  16.965 -18.334  1.00  3.81           H  
ATOM   1230 3HD1 LEU A  85      26.434  16.495 -17.250  1.00  3.81           H  
ATOM   1231 1HD2 LEU A  85      27.181  13.957 -18.697  1.00  3.81           H  
ATOM   1232 2HD2 LEU A  85      26.975  14.117 -16.941  1.00  3.81           H  
ATOM   1233 3HD2 LEU A  85      26.061  12.882 -17.837  1.00  3.81           H  
ATOM   1234  N   ALA A  86      21.499  13.623 -16.115  1.00  4.19           N  
ATOM   1235  CA  ALA A  86      20.729  13.149 -14.971  1.00  4.19           C  
ATOM   1236  C   ALA A  86      21.617  12.274 -14.111  1.00  4.19           C  
ATOM   1237  O   ALA A  86      21.951  11.159 -14.520  1.00  4.19           O  
ATOM   1238  CB  ALA A  86      19.510  12.389 -15.439  1.00  4.19           C  
ATOM   1239  H   ALA A  86      21.558  13.051 -16.944  1.00  4.19           H  
ATOM   1240  HA  ALA A  86      20.415  14.010 -14.378  1.00  4.19           H  
ATOM   1241 1HB  ALA A  86      18.937  12.053 -14.574  1.00  4.19           H  
ATOM   1242 2HB  ALA A  86      18.898  13.044 -16.052  1.00  4.19           H  
ATOM   1243 3HB  ALA A  86      19.820  11.529 -16.027  1.00  4.19           H  
ATOM   1244  N   LEU A  87      22.043  12.790 -12.958  1.00  4.67           N  
ATOM   1245  CA  LEU A  87      23.041  12.089 -12.148  1.00  4.67           C  
ATOM   1246  C   LEU A  87      22.581  11.731 -10.709  1.00  4.67           C  
ATOM   1247  O   LEU A  87      22.702  12.570  -9.811  1.00  4.67           O  
ATOM   1248  CB  LEU A  87      24.316  12.944 -12.124  1.00  4.67           C  
ATOM   1249  CG  LEU A  87      24.924  13.254 -13.563  1.00  4.67           C  
ATOM   1250  CD1 LEU A  87      26.078  14.192 -13.446  1.00  4.67           C  
ATOM   1251  CD2 LEU A  87      25.368  11.978 -14.251  1.00  4.67           C  
ATOM   1252  H   LEU A  87      21.707  13.715 -12.667  1.00  4.67           H  
ATOM   1253  HA  LEU A  87      23.314  11.178 -12.670  1.00  4.67           H  
ATOM   1254 1HB  LEU A  87      24.086  13.900 -11.653  1.00  4.67           H  
ATOM   1255 2HB  LEU A  87      25.067  12.445 -11.534  1.00  4.67           H  
ATOM   1256  HG  LEU A  87      24.163  13.745 -14.157  1.00  4.67           H  
ATOM   1257 1HD1 LEU A  87      26.470  14.424 -14.435  1.00  4.67           H  
ATOM   1258 2HD1 LEU A  87      25.748  15.087 -12.974  1.00  4.67           H  
ATOM   1259 3HD1 LEU A  87      26.862  13.729 -12.844  1.00  4.67           H  
ATOM   1260 1HD2 LEU A  87      25.765  12.216 -15.235  1.00  4.67           H  
ATOM   1261 2HD2 LEU A  87      26.137  11.502 -13.667  1.00  4.67           H  
ATOM   1262 3HD2 LEU A  87      24.522  11.302 -14.358  1.00  4.67           H  
ATOM   1263  N   PRO A  88      21.990  10.528 -10.484  1.00  5.24           N  
ATOM   1264  CA  PRO A  88      21.451  10.008  -9.221  1.00  5.24           C  
ATOM   1265  C   PRO A  88      22.479   9.940  -8.100  1.00  5.24           C  
ATOM   1266  O   PRO A  88      23.668   9.722  -8.351  1.00  5.24           O  
ATOM   1267  CB  PRO A  88      20.993   8.592  -9.594  1.00  5.24           C  
ATOM   1268  CG  PRO A  88      20.749   8.640 -11.072  1.00  5.24           C  
ATOM   1269  CD  PRO A  88      21.793   9.586 -11.612  1.00  5.24           C  
ATOM   1270  HA  PRO A  88      20.596  10.628  -8.911  1.00  5.24           H  
ATOM   1271 1HB  PRO A  88      21.756   7.860  -9.293  1.00  5.24           H  
ATOM   1272 2HB  PRO A  88      20.076   8.353  -9.027  1.00  5.24           H  
ATOM   1273 1HG  PRO A  88      20.813   7.633 -11.506  1.00  5.24           H  
ATOM   1274 2HG  PRO A  88      19.722   9.003 -11.253  1.00  5.24           H  
ATOM   1275 1HD  PRO A  88      22.723   9.055 -11.863  1.00  5.24           H  
ATOM   1276 2HD  PRO A  88      21.346  10.073 -12.462  1.00  5.24           H  
ATOM   1277  N   GLY A  89      21.999  10.106  -6.867  1.00  5.88           N  
ATOM   1278  CA  GLY A  89      22.797  10.091  -5.650  1.00  5.88           C  
ATOM   1279  C   GLY A  89      23.094   8.705  -5.068  1.00  5.88           C  
ATOM   1280  O   GLY A  89      22.870   7.671  -5.710  1.00  5.88           O  
ATOM   1281  H   GLY A  89      21.006  10.302  -6.740  1.00  5.88           H  
ATOM   1282 1HA  GLY A  89      23.719  10.610  -5.826  1.00  5.88           H  
ATOM   1283 2HA  GLY A  89      22.248  10.680  -4.920  1.00  5.88           H  
ATOM   1284  N   PRO A  90      23.675   8.672  -3.859  1.00  6.61           N  
ATOM   1285  CA  PRO A  90      24.064   7.500  -3.119  1.00  6.61           C  
ATOM   1286  C   PRO A  90      22.890   6.761  -2.513  1.00  6.61           C  
ATOM   1287  O   PRO A  90      21.805   7.315  -2.343  1.00  6.61           O  
ATOM   1288  CB  PRO A  90      24.980   8.070  -2.036  1.00  6.61           C  
ATOM   1289  CG  PRO A  90      24.477   9.455  -1.803  1.00  6.61           C  
ATOM   1290  CD  PRO A  90      24.000   9.938  -3.164  1.00  6.61           C  
ATOM   1291  HA  PRO A  90      24.602   6.846  -3.795  1.00  6.61           H  
ATOM   1292 1HB  PRO A  90      24.901   7.433  -1.138  1.00  6.61           H  
ATOM   1293 2HB  PRO A  90      26.026   8.043  -2.364  1.00  6.61           H  
ATOM   1294 1HG  PRO A  90      23.667   9.434  -1.056  1.00  6.61           H  
ATOM   1295 2HG  PRO A  90      25.279  10.078  -1.380  1.00  6.61           H  
ATOM   1296 1HD  PRO A  90      23.113  10.555  -2.987  1.00  6.61           H  
ATOM   1297 2HD  PRO A  90      24.802  10.478  -3.693  1.00  6.61           H  
ATOM   1298  N   GLY A  91      23.134   5.509  -2.178  1.00  7.38           N  
ATOM   1299  CA  GLY A  91      22.195   4.674  -1.463  1.00  7.38           C  
ATOM   1300  C   GLY A  91      22.423   4.865   0.040  1.00  7.38           C  
ATOM   1301  O   GLY A  91      23.060   5.840   0.440  1.00  7.38           O  
ATOM   1302  H   GLY A  91      24.038   5.112  -2.391  1.00  7.38           H  
ATOM   1303 1HA  GLY A  91      21.175   4.955  -1.728  1.00  7.38           H  
ATOM   1304 2HA  GLY A  91      22.346   3.647  -1.772  1.00  7.38           H  
ATOM   1305  N   PRO A  92      21.926   3.956   0.886  1.00  8.11           N  
ATOM   1306  CA  PRO A  92      21.988   3.992   2.335  1.00  8.11           C  
ATOM   1307  C   PRO A  92      23.395   3.689   2.810  1.00  8.11           C  
ATOM   1308  O   PRO A  92      24.266   3.328   2.015  1.00  8.11           O  
ATOM   1309  CB  PRO A  92      20.987   2.905   2.736  1.00  8.11           C  
ATOM   1310  CG  PRO A  92      21.041   1.910   1.607  1.00  8.11           C  
ATOM   1311  CD  PRO A  92      21.249   2.747   0.355  1.00  8.11           C  
ATOM   1312  HA  PRO A  92      21.662   4.982   2.687  1.00  8.11           H  
ATOM   1313 1HB  PRO A  92      21.271   2.467   3.703  1.00  8.11           H  
ATOM   1314 2HB  PRO A  92      19.989   3.346   2.867  1.00  8.11           H  
ATOM   1315 1HG  PRO A  92      21.860   1.194   1.773  1.00  8.11           H  
ATOM   1316 2HG  PRO A  92      20.111   1.323   1.574  1.00  8.11           H  
ATOM   1317 1HD  PRO A  92      21.904   2.169  -0.302  1.00  8.11           H  
ATOM   1318 2HD  PRO A  92      20.289   3.007  -0.119  1.00  8.11           H  
ATOM   1319  N   GLY A  93      23.621   3.756   4.118  1.00  8.74           N  
ATOM   1320  CA  GLY A  93      24.947   3.471   4.673  1.00  8.74           C  
ATOM   1321  C   GLY A  93      25.530   2.132   4.197  1.00  8.74           C  
ATOM   1322  O   GLY A  93      26.748   1.981   4.121  1.00  8.74           O  
ATOM   1323  H   GLY A  93      22.878   4.043   4.742  1.00  8.74           H  
ATOM   1324 1HA  GLY A  93      25.627   4.280   4.402  1.00  8.74           H  
ATOM   1325 2HA  GLY A  93      24.885   3.471   5.761  1.00  8.74           H  
ATOM   1326  N   GLY A  94      24.667   1.174   3.848  1.00  9.22           N  
ATOM   1327  CA  GLY A  94      25.095  -0.132   3.356  1.00  9.22           C  
ATOM   1328  C   GLY A  94      25.992  -0.026   2.108  1.00  9.22           C  
ATOM   1329  O   GLY A  94      26.835  -0.898   1.879  1.00  9.22           O  
ATOM   1330  H   GLY A  94      23.682   1.368   3.926  1.00  9.22           H  
ATOM   1331 1HA  GLY A  94      25.633  -0.654   4.147  1.00  9.22           H  
ATOM   1332 2HA  GLY A  94      24.217  -0.731   3.121  1.00  9.22           H  
ATOM   1333  N   ASN A  95      25.802   1.015   1.281  1.00  9.54           N  
ATOM   1334  CA  ASN A  95      26.647   1.176   0.102  1.00  9.54           C  
ATOM   1335  C   ASN A  95      27.019   2.634  -0.148  1.00  9.54           C  
ATOM   1336  O   ASN A  95      27.614   2.950  -1.179  1.00  9.54           O  
ATOM   1337  CB  ASN A  95      26.026   0.579  -1.156  1.00  9.54           C  
ATOM   1338  CG  ASN A  95      24.772   1.262  -1.643  1.00  9.54           C  
ATOM   1339  OD1 ASN A  95      24.413   2.353  -1.208  1.00  9.54           O  
ATOM   1340  ND2 ASN A  95      24.098   0.619  -2.567  1.00  9.54           N  
ATOM   1341  H   ASN A  95      25.103   1.718   1.506  1.00  9.54           H  
ATOM   1342  HA  ASN A  95      27.584   0.650   0.285  1.00  9.54           H  
ATOM   1343 1HB  ASN A  95      26.764   0.609  -1.955  1.00  9.54           H  
ATOM   1344 2HB  ASN A  95      25.796  -0.471  -0.971  1.00  9.54           H  
ATOM   1345 1HD2 ASN A  95      23.259   1.013  -2.946  1.00  9.54           H  
ATOM   1346 2HD2 ASN A  95      24.424  -0.265  -2.900  1.00  9.54           H  
ATOM   1347  N   CYS A  96      26.765   3.530   0.808  1.00  9.73           N  
ATOM   1348  CA  CYS A  96      27.102   4.932   0.572  1.00  9.73           C  
ATOM   1349  C   CYS A  96      28.580   5.201   0.728  1.00  9.73           C  
ATOM   1350  O   CYS A  96      29.035   5.889   1.658  1.00  9.73           O  
ATOM   1351  CB  CYS A  96      26.396   5.862   1.542  1.00  9.73           C  
ATOM   1352  SG  CYS A  96      26.810   7.608   1.258  1.00  9.73           S  
ATOM   1353  H   CYS A  96      26.263   3.261   1.649  1.00  9.73           H  
ATOM   1354  HA  CYS A  96      26.798   5.189  -0.442  1.00  9.73           H  
ATOM   1355 1HB  CYS A  96      25.321   5.742   1.453  1.00  9.73           H  
ATOM   1356 2HB  CYS A  96      26.672   5.601   2.559  1.00  9.73           H  
ATOM   1357  HG  CYS A  96      26.132   7.720   0.120  1.00  9.73           H  
ATOM   1358  N   LYS A  97      29.343   4.763  -0.260  1.00  9.85           N  
ATOM   1359  CA  LYS A  97      30.778   4.911  -0.184  1.00  9.85           C  
ATOM   1360  C   LYS A  97      31.232   6.278  -0.690  1.00  9.85           C  
ATOM   1361  O   LYS A  97      32.045   6.409  -1.601  1.00  9.85           O  
ATOM   1362  CB  LYS A  97      31.467   3.780  -0.926  1.00  9.85           C  
ATOM   1363  CG  LYS A  97      31.086   2.370  -0.418  1.00  9.85           C  
ATOM   1364  CD  LYS A  97      31.388   2.141   1.053  1.00  9.85           C  
ATOM   1365  CE  LYS A  97      31.126   0.667   1.418  1.00  9.85           C  
ATOM   1366  NZ  LYS A  97      31.317   0.383   2.878  1.00  9.85           N  
ATOM   1367  H   LYS A  97      28.897   4.236  -1.003  1.00  9.85           H  
ATOM   1368  HA  LYS A  97      31.066   4.839   0.858  1.00  9.85           H  
ATOM   1369 1HB  LYS A  97      31.224   3.836  -1.988  1.00  9.85           H  
ATOM   1370 2HB  LYS A  97      32.546   3.887  -0.832  1.00  9.85           H  
ATOM   1371 1HG  LYS A  97      30.032   2.179  -0.609  1.00  9.85           H  
ATOM   1372 2HG  LYS A  97      31.667   1.646  -0.954  1.00  9.85           H  
ATOM   1373 1HD  LYS A  97      32.428   2.396   1.269  1.00  9.85           H  
ATOM   1374 2HD  LYS A  97      30.741   2.776   1.659  1.00  9.85           H  
ATOM   1375 1HE  LYS A  97      30.104   0.406   1.138  1.00  9.85           H  
ATOM   1376 2HE  LYS A  97      31.816   0.046   0.848  1.00  9.85           H  
ATOM   1377 1HZ  LYS A  97      31.142  -0.596   3.052  1.00  9.85           H  
ATOM   1378 2HZ  LYS A  97      32.265   0.612   3.153  1.00  9.85           H  
ATOM   1379 3HZ  LYS A  97      30.663   0.934   3.422  1.00  9.85           H  
ATOM   1380  N   TYR A  98      30.677   7.287  -0.040  1.00  9.96           N  
ATOM   1381  CA  TYR A  98      30.969   8.694  -0.185  1.00  9.96           C  
ATOM   1382  C   TYR A  98      31.356   9.152   1.195  1.00  9.96           C  
ATOM   1383  O   TYR A  98      32.492   9.551   1.433  1.00  9.96           O  
ATOM   1384  CB  TYR A  98      29.802   9.500  -0.753  1.00  9.96           C  
ATOM   1385  CG  TYR A  98      30.136  10.962  -0.757  1.00  9.96           C  
ATOM   1386  CD1 TYR A  98      31.158  11.434  -1.554  1.00  9.96           C  
ATOM   1387  CD2 TYR A  98      29.432  11.837   0.066  1.00  9.96           C  
ATOM   1388  CE1 TYR A  98      31.497  12.758  -1.507  1.00  9.96           C  
ATOM   1389  CE2 TYR A  98      29.770  13.177   0.098  1.00  9.96           C  
ATOM   1390  CZ  TYR A  98      30.809  13.634  -0.676  1.00  9.96           C  
ATOM   1391  OH  TYR A  98      31.171  14.963  -0.625  1.00  9.96           O  
ATOM   1392  H   TYR A  98      30.016   7.016   0.675  1.00  9.96           H  
ATOM   1393  HA  TYR A  98      31.831   8.822  -0.841  1.00  9.96           H  
ATOM   1394 1HB  TYR A  98      29.579   9.183  -1.771  1.00  9.96           H  
ATOM   1395 2HB  TYR A  98      28.912   9.350  -0.151  1.00  9.96           H  
ATOM   1396  HD1 TYR A  98      31.713  10.752  -2.201  1.00  9.96           H  
ATOM   1397  HD2 TYR A  98      28.624  11.462   0.693  1.00  9.96           H  
ATOM   1398  HE1 TYR A  98      32.304  13.109  -2.108  1.00  9.96           H  
ATOM   1399  HE2 TYR A  98      29.229  13.869   0.747  1.00  9.96           H  
ATOM   1400  HH  TYR A  98      30.395  15.507  -0.378  1.00  9.96           H  
ATOM   1401  N   GLY A  99      30.455   8.969   2.159  1.00 10.10           N  
ATOM   1402  CA  GLY A  99      30.796   9.275   3.539  1.00 10.10           C  
ATOM   1403  C   GLY A  99      31.985   8.405   3.965  1.00 10.10           C  
ATOM   1404  O   GLY A  99      32.907   8.853   4.660  1.00 10.10           O  
ATOM   1405  H   GLY A  99      29.529   8.629   1.935  1.00 10.10           H  
ATOM   1406 1HA  GLY A  99      31.047  10.332   3.637  1.00 10.10           H  
ATOM   1407 2HA  GLY A  99      29.938   9.074   4.181  1.00 10.10           H  
ATOM   1408  N   GLU A 100      32.042   7.182   3.424  1.00 10.26           N  
ATOM   1409  CA  GLU A 100      33.125   6.280   3.796  1.00 10.26           C  
ATOM   1410  C   GLU A 100      34.416   6.574   3.016  1.00 10.26           C  
ATOM   1411  O   GLU A 100      35.449   5.962   3.268  1.00 10.26           O  
ATOM   1412  CB  GLU A 100      32.710   4.833   3.564  1.00 10.26           C  
ATOM   1413  CG  GLU A 100      31.482   4.376   4.374  1.00 10.26           C  
ATOM   1414  CD  GLU A 100      31.673   4.351   5.877  1.00 10.26           C  
ATOM   1415  OE1 GLU A 100      32.613   3.751   6.327  1.00 10.26           O  
ATOM   1416  OE2 GLU A 100      30.862   4.924   6.569  1.00 10.26           O  
ATOM   1417  H   GLU A 100      31.275   6.852   2.826  1.00 10.26           H  
ATOM   1418  HA  GLU A 100      33.334   6.413   4.860  1.00 10.26           H  
ATOM   1419 1HB  GLU A 100      32.513   4.682   2.517  1.00 10.26           H  
ATOM   1420 2HB  GLU A 100      33.540   4.177   3.828  1.00 10.26           H  
ATOM   1421 1HG  GLU A 100      30.648   5.041   4.137  1.00 10.26           H  
ATOM   1422 2HG  GLU A 100      31.208   3.379   4.042  1.00 10.26           H  
ATOM   1423  N   SER A 101      34.400   7.566   2.112  1.00 10.41           N  
ATOM   1424  CA  SER A 101      35.598   7.914   1.353  1.00 10.41           C  
ATOM   1425  C   SER A 101      36.582   8.619   2.282  1.00 10.41           C  
ATOM   1426  O   SER A 101      37.756   8.781   1.954  1.00 10.41           O  
ATOM   1427  CB  SER A 101      35.283   8.815   0.165  1.00 10.41           C  
ATOM   1428  OG  SER A 101      34.916  10.110   0.576  1.00 10.41           O  
ATOM   1429  H   SER A 101      33.557   8.105   1.939  1.00 10.41           H  
ATOM   1430  HA  SER A 101      36.061   6.998   0.984  1.00 10.41           H  
ATOM   1431 1HB  SER A 101      36.154   8.869  -0.487  1.00 10.41           H  
ATOM   1432 2HB  SER A 101      34.470   8.373  -0.414  1.00 10.41           H  
ATOM   1433  HG  SER A 101      34.063  10.012   1.040  1.00 10.41           H  
ATOM   1434  N   SER A 102      36.098   9.016   3.471  1.00 10.50           N  
ATOM   1435  CA  SER A 102      36.910   9.659   4.489  1.00 10.50           C  
ATOM   1436  C   SER A 102      37.769   8.633   5.248  1.00 10.50           C  
ATOM   1437  O   SER A 102      38.627   8.999   6.053  1.00 10.50           O  
ATOM   1438  CB  SER A 102      36.019  10.441   5.440  1.00 10.50           C  
ATOM   1439  OG  SER A 102      35.162   9.596   6.169  1.00 10.50           O  
ATOM   1440  H   SER A 102      35.107   8.870   3.685  1.00 10.50           H  
ATOM   1441  HA  SER A 102      37.581  10.364   3.996  1.00 10.50           H  
ATOM   1442 1HB  SER A 102      36.645  11.004   6.129  1.00 10.50           H  
ATOM   1443 2HB  SER A 102      35.426  11.158   4.875  1.00 10.50           H  
ATOM   1444  HG  SER A 102      34.414   9.366   5.564  1.00 10.50           H  
ATOM   1445  N   GLY A 103      37.533   7.348   4.979  1.00 10.54           N  
ATOM   1446  CA  GLY A 103      38.235   6.236   5.594  1.00 10.54           C  
ATOM   1447  C   GLY A 103      37.953   4.989   4.751  1.00 10.54           C  
ATOM   1448  O   GLY A 103      37.371   4.030   5.253  1.00 10.54           O  
ATOM   1449  H   GLY A 103      36.808   7.108   4.306  1.00 10.54           H  
ATOM   1450 1HA  GLY A 103      39.297   6.444   5.679  1.00 10.54           H  
ATOM   1451 2HA  GLY A 103      37.860   6.086   6.604  1.00 10.54           H  
ATOM   1452  N   PRO A 104      38.456   4.948   3.495  1.00 10.51           N  
ATOM   1453  CA  PRO A 104      38.161   3.975   2.449  1.00 10.51           C  
ATOM   1454  C   PRO A 104      38.624   2.555   2.750  1.00 10.51           C  
ATOM   1455  O   PRO A 104      38.256   1.616   2.027  1.00 10.51           O  
ATOM   1456  CB  PRO A 104      38.915   4.543   1.244  1.00 10.51           C  
ATOM   1457  CG  PRO A 104      40.045   5.337   1.831  1.00 10.51           C  
ATOM   1458  CD  PRO A 104      39.494   5.931   3.099  1.00 10.51           C  
ATOM   1459  HA  PRO A 104      37.076   3.993   2.264  1.00 10.51           H  
ATOM   1460 1HB  PRO A 104      39.255   3.731   0.595  1.00 10.51           H  
ATOM   1461 2HB  PRO A 104      38.238   5.171   0.661  1.00 10.51           H  
ATOM   1462 1HG  PRO A 104      40.909   4.676   2.012  1.00 10.51           H  
ATOM   1463 2HG  PRO A 104      40.379   6.107   1.118  1.00 10.51           H  
ATOM   1464 1HD  PRO A 104      40.306   5.981   3.827  1.00 10.51           H  
ATOM   1465 2HD  PRO A 104      39.065   6.909   2.885  1.00 10.51           H  
ATOM   1466  N   GLY A 105      39.499   2.390   3.748  1.00 10.42           N  
ATOM   1467  CA  GLY A 105      39.995   1.067   4.083  1.00 10.42           C  
ATOM   1468  C   GLY A 105      40.738   0.487   2.878  1.00 10.42           C  
ATOM   1469  O   GLY A 105      41.682   1.114   2.401  1.00 10.42           O  
ATOM   1470  H   GLY A 105      39.789   3.179   4.304  1.00 10.42           H  
ATOM   1471 1HA  GLY A 105      40.688   1.154   4.919  1.00 10.42           H  
ATOM   1472 2HA  GLY A 105      39.180   0.448   4.431  1.00 10.42           H  
ATOM   1473  N   PRO A 106      40.327  -0.683   2.349  1.00 10.28           N  
ATOM   1474  CA  PRO A 106      40.924  -1.386   1.226  1.00 10.28           C  
ATOM   1475  C   PRO A 106      40.728  -0.659  -0.109  1.00 10.28           C  
ATOM   1476  O   PRO A 106      41.299  -1.069  -1.121  1.00 10.28           O  
ATOM   1477  CB  PRO A 106      40.198  -2.738   1.244  1.00 10.28           C  
ATOM   1478  CG  PRO A 106      38.869  -2.453   1.875  1.00 10.28           C  
ATOM   1479  CD  PRO A 106      39.137  -1.380   2.904  1.00 10.28           C  
ATOM   1480  HA  PRO A 106      41.995  -1.524   1.426  1.00 10.28           H  
ATOM   1481 1HB  PRO A 106      40.108  -3.123   0.218  1.00 10.28           H  
ATOM   1482 2HB  PRO A 106      40.789  -3.473   1.810  1.00 10.28           H  
ATOM   1483 1HG  PRO A 106      38.162  -2.128   1.100  1.00 10.28           H  
ATOM   1484 2HG  PRO A 106      38.453  -3.370   2.317  1.00 10.28           H  
ATOM   1485 1HD  PRO A 106      38.254  -0.732   2.925  1.00 10.28           H  
ATOM   1486 2HD  PRO A 106      39.362  -1.830   3.884  1.00 10.28           H  
ATOM   1487  N   GLY A 107      39.908   0.400  -0.126  1.00 10.13           N  
ATOM   1488  CA  GLY A 107      39.636   1.113  -1.367  1.00 10.13           C  
ATOM   1489  C   GLY A 107      38.162   1.090  -1.743  1.00 10.13           C  
ATOM   1490  O   GLY A 107      37.813   1.033  -2.927  1.00 10.13           O  
ATOM   1491  H   GLY A 107      39.458   0.720   0.725  1.00 10.13           H  
ATOM   1492 1HA  GLY A 107      39.970   2.145  -1.262  1.00 10.13           H  
ATOM   1493 2HA  GLY A 107      40.222   0.676  -2.173  1.00 10.13           H  
ATOM   1494  N   THR A 108      37.285   1.195  -0.735  1.00  9.98           N  
ATOM   1495  CA  THR A 108      35.839   1.151  -0.948  1.00  9.98           C  
ATOM   1496  C   THR A 108      35.324   2.395  -1.670  1.00  9.98           C  
ATOM   1497  O   THR A 108      34.209   2.422  -2.179  1.00  9.98           O  
ATOM   1498  CB  THR A 108      35.096   0.938   0.374  1.00  9.98           C  
ATOM   1499  OG1 THR A 108      35.401   1.995   1.277  1.00  9.98           O  
ATOM   1500  CG2 THR A 108      35.518  -0.370   0.992  1.00  9.98           C  
ATOM   1501  H   THR A 108      37.628   1.287   0.220  1.00  9.98           H  
ATOM   1502  HA  THR A 108      35.624   0.288  -1.576  1.00  9.98           H  
ATOM   1503  HB  THR A 108      34.034   0.926   0.183  1.00  9.98           H  
ATOM   1504  HG1 THR A 108      36.339   1.915   1.544  1.00  9.98           H  
ATOM   1505 1HG2 THR A 108      34.989  -0.521   1.931  1.00  9.98           H  
ATOM   1506 2HG2 THR A 108      35.290  -1.188   0.309  1.00  9.98           H  
ATOM   1507 3HG2 THR A 108      36.586  -0.338   1.177  1.00  9.98           H  
ATOM   1508  N   THR A 109      36.185   3.390  -1.803  1.00  9.83           N  
ATOM   1509  CA  THR A 109      35.899   4.612  -2.534  1.00  9.83           C  
ATOM   1510  C   THR A 109      35.556   4.312  -4.002  1.00  9.83           C  
ATOM   1511  O   THR A 109      34.910   5.127  -4.671  1.00  9.83           O  
ATOM   1512  CB  THR A 109      37.109   5.563  -2.452  1.00  9.83           C  
ATOM   1513  OG1 THR A 109      36.769   6.840  -2.999  1.00  9.83           O  
ATOM   1514  CG2 THR A 109      38.311   4.981  -3.192  1.00  9.83           C  
ATOM   1515  H   THR A 109      37.084   3.287  -1.361  1.00  9.83           H  
ATOM   1516  HA  THR A 109      35.036   5.099  -2.075  1.00  9.83           H  
ATOM   1517  HB  THR A 109      37.369   5.697  -1.410  1.00  9.83           H  
ATOM   1518  HG1 THR A 109      36.613   6.752  -3.943  1.00  9.83           H  
ATOM   1519 1HG2 THR A 109      39.155   5.662  -3.101  1.00  9.83           H  
ATOM   1520 2HG2 THR A 109      38.574   4.017  -2.761  1.00  9.83           H  
ATOM   1521 3HG2 THR A 109      38.071   4.853  -4.242  1.00  9.83           H  
ATOM   1522  N   ASN A 110      35.991   3.142  -4.503  1.00  9.67           N  
ATOM   1523  CA  ASN A 110      35.771   2.751  -5.888  1.00  9.67           C  
ATOM   1524  C   ASN A 110      34.488   1.932  -6.100  1.00  9.67           C  
ATOM   1525  O   ASN A 110      34.214   1.476  -7.212  1.00  9.67           O  
ATOM   1526  CB  ASN A 110      36.974   1.983  -6.378  1.00  9.67           C  
ATOM   1527  CG  ASN A 110      38.185   2.864  -6.513  1.00  9.67           C  
ATOM   1528  OD1 ASN A 110      38.084   4.020  -6.948  1.00  9.67           O  
ATOM   1529  ND2 ASN A 110      39.328   2.349  -6.139  1.00  9.67           N  
ATOM   1530  H   ASN A 110      36.513   2.500  -3.902  1.00  9.67           H  
ATOM   1531  HA  ASN A 110      35.674   3.658  -6.484  1.00  9.67           H  
ATOM   1532 1HB  ASN A 110      37.197   1.180  -5.671  1.00  9.67           H  
ATOM   1533 2HB  ASN A 110      36.752   1.525  -7.341  1.00  9.67           H  
ATOM   1534 1HD2 ASN A 110      40.167   2.890  -6.202  1.00  9.67           H  
ATOM   1535 2HD2 ASN A 110      39.362   1.412  -5.786  1.00  9.67           H  
ATOM   1536  N   VAL A 111      33.684   1.775  -5.053  1.00  9.48           N  
ATOM   1537  CA  VAL A 111      32.415   1.062  -5.142  1.00  9.48           C  
ATOM   1538  C   VAL A 111      31.406   1.790  -6.036  1.00  9.48           C  
ATOM   1539  O   VAL A 111      31.225   3.013  -5.938  1.00  9.48           O  
ATOM   1540  CB  VAL A 111      31.885   0.823  -3.716  1.00  9.48           C  
ATOM   1541  CG1 VAL A 111      30.486   0.284  -3.692  1.00  9.48           C  
ATOM   1542  CG2 VAL A 111      32.794  -0.203  -3.048  1.00  9.48           C  
ATOM   1543  H   VAL A 111      33.953   2.152  -4.143  1.00  9.48           H  
ATOM   1544  HA  VAL A 111      32.612   0.085  -5.583  1.00  9.48           H  
ATOM   1545  HB  VAL A 111      31.906   1.758  -3.180  1.00  9.48           H  
ATOM   1546 1HG1 VAL A 111      30.181   0.126  -2.659  1.00  9.48           H  
ATOM   1547 2HG1 VAL A 111      29.848   1.004  -4.133  1.00  9.48           H  
ATOM   1548 3HG1 VAL A 111      30.440  -0.660  -4.235  1.00  9.48           H  
ATOM   1549 1HG2 VAL A 111      32.469  -0.379  -2.025  1.00  9.48           H  
ATOM   1550 2HG2 VAL A 111      32.754  -1.137  -3.608  1.00  9.48           H  
ATOM   1551 3HG2 VAL A 111      33.807   0.163  -3.047  1.00  9.48           H  
ATOM   1552  N   ARG A 112      30.768   1.010  -6.928  1.00  9.22           N  
ATOM   1553  CA  ARG A 112      29.783   1.490  -7.910  1.00  9.22           C  
ATOM   1554  C   ARG A 112      28.340   1.444  -7.404  1.00  9.22           C  
ATOM   1555  O   ARG A 112      27.400   1.737  -8.137  1.00  9.22           O  
ATOM   1556  CB  ARG A 112      29.888   0.673  -9.182  1.00  9.22           C  
ATOM   1557  CG  ARG A 112      31.209   0.829  -9.920  1.00  9.22           C  
ATOM   1558  CD  ARG A 112      31.264  -0.013 -11.148  1.00  9.22           C  
ATOM   1559  NE  ARG A 112      32.534   0.133 -11.847  1.00  9.22           N  
ATOM   1560  CZ  ARG A 112      32.856  -0.487 -13.002  1.00  9.22           C  
ATOM   1561  NH1 ARG A 112      31.994  -1.293 -13.582  1.00  9.22           N  
ATOM   1562  NH2 ARG A 112      34.041  -0.285 -13.552  1.00  9.22           N  
ATOM   1563  H   ARG A 112      30.998   0.026  -6.936  1.00  9.22           H  
ATOM   1564  HA  ARG A 112      30.022   2.527  -8.149  1.00  9.22           H  
ATOM   1565 1HB  ARG A 112      29.758  -0.382  -8.947  1.00  9.22           H  
ATOM   1566 2HB  ARG A 112      29.088   0.961  -9.863  1.00  9.22           H  
ATOM   1567 1HG  ARG A 112      31.334   1.871 -10.213  1.00  9.22           H  
ATOM   1568 2HG  ARG A 112      32.032   0.539  -9.259  1.00  9.22           H  
ATOM   1569 1HD  ARG A 112      31.144  -1.061 -10.875  1.00  9.22           H  
ATOM   1570 2HD  ARG A 112      30.464   0.280 -11.827  1.00  9.22           H  
ATOM   1571  HE  ARG A 112      33.228   0.744 -11.432  1.00  9.22           H  
ATOM   1572 1HH1 ARG A 112      31.088  -1.450 -13.163  1.00  9.22           H  
ATOM   1573 2HH1 ARG A 112      32.238  -1.756 -14.445  1.00  9.22           H  
ATOM   1574 1HH2 ARG A 112      34.705   0.333 -13.107  1.00  9.22           H  
ATOM   1575 2HH2 ARG A 112      34.283  -0.749 -14.415  1.00  9.22           H  
ATOM   1576  N   GLY A 113      28.192   1.032  -6.157  1.00  8.88           N  
ATOM   1577  CA  GLY A 113      26.926   0.963  -5.434  1.00  8.88           C  
ATOM   1578  C   GLY A 113      26.137   2.281  -5.505  1.00  8.88           C  
ATOM   1579  O   GLY A 113      25.016   2.291  -6.014  1.00  8.88           O  
ATOM   1580  H   GLY A 113      29.032   0.782  -5.668  1.00  8.88           H  
ATOM   1581 1HA  GLY A 113      26.321   0.160  -5.854  1.00  8.88           H  
ATOM   1582 2HA  GLY A 113      27.113   0.701  -4.396  1.00  8.88           H  
ATOM   1583  N   PRO A 114      26.649   3.389  -4.927  1.00  8.46           N  
ATOM   1584  CA  PRO A 114      26.024   4.696  -4.906  1.00  8.46           C  
ATOM   1585  C   PRO A 114      26.124   5.232  -6.321  1.00  8.46           C  
ATOM   1586  O   PRO A 114      27.062   4.858  -7.020  1.00  8.46           O  
ATOM   1587  CB  PRO A 114      26.896   5.456  -3.898  1.00  8.46           C  
ATOM   1588  CG  PRO A 114      28.241   4.817  -4.003  1.00  8.46           C  
ATOM   1589  CD  PRO A 114      27.994   3.370  -4.319  1.00  8.46           C  
ATOM   1590  HA  PRO A 114      24.977   4.600  -4.585  1.00  8.46           H  
ATOM   1591 1HB  PRO A 114      26.931   6.523  -4.162  1.00  8.46           H  
ATOM   1592 2HB  PRO A 114      26.468   5.375  -2.890  1.00  8.46           H  
ATOM   1593 1HG  PRO A 114      28.803   5.298  -4.807  1.00  8.46           H  
ATOM   1594 2HG  PRO A 114      28.819   4.964  -3.080  1.00  8.46           H  
ATOM   1595 1HD  PRO A 114      28.763   3.149  -5.041  1.00  8.46           H  
ATOM   1596 2HD  PRO A 114      28.044   2.722  -3.457  1.00  8.46           H  
ATOM   1597  N   GLY A 115      25.249   6.132  -6.773  1.00  7.99           N  
ATOM   1598  CA  GLY A 115      25.470   6.550  -8.149  1.00  7.99           C  
ATOM   1599  C   GLY A 115      26.796   7.319  -8.280  1.00  7.99           C  
ATOM   1600  O   GLY A 115      26.955   8.369  -7.643  1.00  7.99           O  
ATOM   1601  H   GLY A 115      24.454   6.493  -6.239  1.00  7.99           H  
ATOM   1602 1HA  GLY A 115      25.436   5.667  -8.775  1.00  7.99           H  
ATOM   1603 2HA  GLY A 115      24.645   7.195  -8.458  1.00  7.99           H  
ATOM   1604  N   PRO A 116      27.735   6.890  -9.166  1.00  7.49           N  
ATOM   1605  CA  PRO A 116      29.039   7.503  -9.357  1.00  7.49           C  
ATOM   1606  C   PRO A 116      28.898   8.883  -9.960  1.00  7.49           C  
ATOM   1607  O   PRO A 116      29.746   9.760  -9.780  1.00  7.49           O  
ATOM   1608  CB  PRO A 116      29.739   6.524 -10.309  1.00  7.49           C  
ATOM   1609  CG  PRO A 116      28.616   5.819 -11.046  1.00  7.49           C  
ATOM   1610  CD  PRO A 116      27.480   5.726 -10.049  1.00  7.49           C  
ATOM   1611  HA  PRO A 116      29.554   7.541  -8.397  1.00  7.49           H  
ATOM   1612 1HB  PRO A 116      30.411   7.075 -10.986  1.00  7.49           H  
ATOM   1613 2HB  PRO A 116      30.364   5.827  -9.732  1.00  7.49           H  
ATOM   1614 1HG  PRO A 116      28.348   6.381 -11.953  1.00  7.49           H  
ATOM   1615 2HG  PRO A 116      28.954   4.826 -11.378  1.00  7.49           H  
ATOM   1616 1HD  PRO A 116      26.541   5.835 -10.606  1.00  7.49           H  
ATOM   1617 2HD  PRO A 116      27.534   4.776  -9.481  1.00  7.49           H  
ATOM   1618  N   GLY A 117      27.756   9.092 -10.619  1.00  7.03           N  
ATOM   1619  CA  GLY A 117      27.429  10.348 -11.264  1.00  7.03           C  
ATOM   1620  C   GLY A 117      27.386  11.480 -10.261  1.00  7.03           C  
ATOM   1621  O   GLY A 117      27.690  12.623 -10.595  1.00  7.03           O  
ATOM   1622  H   GLY A 117      27.098   8.334 -10.703  1.00  7.03           H  
ATOM   1623 1HA  GLY A 117      28.158  10.563 -12.045  1.00  7.03           H  
ATOM   1624 2HA  GLY A 117      26.456  10.253 -11.742  1.00  7.03           H  
ATOM   1625  N   LYS A 118      26.966  11.162  -9.040  1.00  6.64           N  
ATOM   1626  CA  LYS A 118      26.868  12.156  -8.001  1.00  6.64           C  
ATOM   1627  C   LYS A 118      28.034  12.042  -7.055  1.00  6.64           C  
ATOM   1628  O   LYS A 118      28.534  13.057  -6.582  1.00  6.64           O  
ATOM   1629  CB  LYS A 118      25.580  12.049  -7.252  1.00  6.64           C  
ATOM   1630  CG  LYS A 118      25.356  13.158  -6.250  1.00  6.64           C  
ATOM   1631  CD  LYS A 118      25.321  14.503  -6.968  1.00  6.64           C  
ATOM   1632  CE  LYS A 118      24.404  14.401  -8.154  1.00  6.64           C  
ATOM   1633  NZ  LYS A 118      23.065  13.981  -7.764  1.00  6.64           N  
ATOM   1634  H   LYS A 118      26.744  10.196  -8.806  1.00  6.64           H  
ATOM   1635  HA  LYS A 118      26.905  13.142  -8.459  1.00  6.64           H  
ATOM   1636 1HB  LYS A 118      24.742  12.039  -7.953  1.00  6.64           H  
ATOM   1637 2HB  LYS A 118      25.592  11.102  -6.733  1.00  6.64           H  
ATOM   1638 1HG  LYS A 118      24.410  13.004  -5.734  1.00  6.64           H  
ATOM   1639 2HG  LYS A 118      26.167  13.155  -5.532  1.00  6.64           H  
ATOM   1640 1HD  LYS A 118      24.960  15.278  -6.295  1.00  6.64           H  
ATOM   1641 2HD  LYS A 118      26.319  14.770  -7.304  1.00  6.64           H  
ATOM   1642 1HE  LYS A 118      24.343  15.356  -8.673  1.00  6.64           H  
ATOM   1643 2HE  LYS A 118      24.820  13.659  -8.836  1.00  6.64           H  
ATOM   1644 1HZ  LYS A 118      22.493  13.862  -8.605  1.00  6.64           H  
ATOM   1645 2HZ  LYS A 118      23.098  13.097  -7.299  1.00  6.64           H  
ATOM   1646 3HZ  LYS A 118      22.655  14.665  -7.142  1.00  6.64           H  
ATOM   1647  N   LYS A 119      28.443  10.808  -6.726  1.00  6.40           N  
ATOM   1648  CA  LYS A 119      29.541  10.602  -5.783  1.00  6.40           C  
ATOM   1649  C   LYS A 119      30.738  11.453  -6.173  1.00  6.40           C  
ATOM   1650  O   LYS A 119      31.295  12.179  -5.344  1.00  6.40           O  
ATOM   1651  CB  LYS A 119      29.959   9.128  -5.767  1.00  6.40           C  
ATOM   1652  CG  LYS A 119      31.125   8.785  -4.838  1.00  6.40           C  
ATOM   1653  CD  LYS A 119      31.491   7.279  -4.884  1.00  6.40           C  
ATOM   1654  CE  LYS A 119      32.054   6.868  -6.249  1.00  6.40           C  
ATOM   1655  NZ  LYS A 119      32.676   5.487  -6.239  1.00  6.40           N  
ATOM   1656  H   LYS A 119      27.987   9.993  -7.138  1.00  6.40           H  
ATOM   1657  HA  LYS A 119      29.214  10.903  -4.788  1.00  6.40           H  
ATOM   1658 1HB  LYS A 119      29.101   8.503  -5.505  1.00  6.40           H  
ATOM   1659 2HB  LYS A 119      30.268   8.851  -6.762  1.00  6.40           H  
ATOM   1660 1HG  LYS A 119      32.001   9.369  -5.127  1.00  6.40           H  
ATOM   1661 2HG  LYS A 119      30.865   9.043  -3.818  1.00  6.40           H  
ATOM   1662 1HD  LYS A 119      32.247   7.067  -4.122  1.00  6.40           H  
ATOM   1663 2HD  LYS A 119      30.618   6.684  -4.662  1.00  6.40           H  
ATOM   1664 1HE  LYS A 119      31.250   6.879  -6.973  1.00  6.40           H  
ATOM   1665 2HE  LYS A 119      32.810   7.593  -6.550  1.00  6.40           H  
ATOM   1666 1HZ  LYS A 119      33.032   5.273  -7.153  1.00  6.40           H  
ATOM   1667 2HZ  LYS A 119      33.457   5.469  -5.573  1.00  6.40           H  
ATOM   1668 3HZ  LYS A 119      32.009   4.732  -5.974  1.00  6.40           H  
ATOM   1669  N   VAL A 120      31.110  11.400  -7.452  1.00  6.30           N  
ATOM   1670  CA  VAL A 120      32.246  12.161  -7.920  1.00  6.30           C  
ATOM   1671  C   VAL A 120      32.031  13.666  -7.805  1.00  6.30           C  
ATOM   1672  O   VAL A 120      32.936  14.389  -7.389  1.00  6.30           O  
ATOM   1673  CB  VAL A 120      32.557  11.790  -9.366  1.00  6.30           C  
ATOM   1674  CG1 VAL A 120      33.616  12.720  -9.911  1.00  6.30           C  
ATOM   1675  CG2 VAL A 120      33.015  10.335  -9.411  1.00  6.30           C  
ATOM   1676  H   VAL A 120      30.607  10.806  -8.117  1.00  6.30           H  
ATOM   1677  HA  VAL A 120      33.107  11.890  -7.306  1.00  6.30           H  
ATOM   1678  HB  VAL A 120      31.655  11.908  -9.975  1.00  6.30           H  
ATOM   1679 1HG1 VAL A 120      33.830  12.456 -10.945  1.00  6.30           H  
ATOM   1680 2HG1 VAL A 120      33.253  13.746  -9.864  1.00  6.30           H  
ATOM   1681 3HG1 VAL A 120      34.519  12.620  -9.310  1.00  6.30           H  
ATOM   1682 1HG2 VAL A 120      33.232  10.052 -10.440  1.00  6.30           H  
ATOM   1683 2HG2 VAL A 120      33.912  10.219  -8.803  1.00  6.30           H  
ATOM   1684 3HG2 VAL A 120      32.223   9.694  -9.018  1.00  6.30           H  
ATOM   1685  N   LEU A 121      30.849  14.152  -8.184  1.00  6.35           N  
ATOM   1686  CA  LEU A 121      30.591  15.583  -8.107  1.00  6.35           C  
ATOM   1687  C   LEU A 121      30.585  16.065  -6.669  1.00  6.35           C  
ATOM   1688  O   LEU A 121      31.121  17.127  -6.355  1.00  6.35           O  
ATOM   1689  CB  LEU A 121      29.222  15.901  -8.698  1.00  6.35           C  
ATOM   1690  CG  LEU A 121      29.067  15.703 -10.181  1.00  6.35           C  
ATOM   1691  CD1 LEU A 121      27.619  15.907 -10.539  1.00  6.35           C  
ATOM   1692  CD2 LEU A 121      29.959  16.673 -10.927  1.00  6.35           C  
ATOM   1693  H   LEU A 121      30.127  13.523  -8.507  1.00  6.35           H  
ATOM   1694  HA  LEU A 121      31.367  16.110  -8.657  1.00  6.35           H  
ATOM   1695 1HB  LEU A 121      28.491  15.263  -8.210  1.00  6.35           H  
ATOM   1696 2HB  LEU A 121      28.978  16.937  -8.470  1.00  6.35           H  
ATOM   1697  HG  LEU A 121      29.343  14.678 -10.446  1.00  6.35           H  
ATOM   1698 1HD1 LEU A 121      27.508  15.758 -11.597  1.00  6.35           H  
ATOM   1699 2HD1 LEU A 121      27.002  15.189 -10.001  1.00  6.35           H  
ATOM   1700 3HD1 LEU A 121      27.314  16.919 -10.278  1.00  6.35           H  
ATOM   1701 1HD2 LEU A 121      29.838  16.523 -12.001  1.00  6.35           H  
ATOM   1702 2HD2 LEU A 121      29.681  17.694 -10.668  1.00  6.35           H  
ATOM   1703 3HD2 LEU A 121      30.999  16.497 -10.649  1.00  6.35           H  
ATOM   1704  N   ALA A 122      29.986  15.269  -5.784  1.00  6.54           N  
ATOM   1705  CA  ALA A 122      29.897  15.593  -4.371  1.00  6.54           C  
ATOM   1706  C   ALA A 122      31.300  15.693  -3.789  1.00  6.54           C  
ATOM   1707  O   ALA A 122      31.599  16.566  -2.966  1.00  6.54           O  
ATOM   1708  CB  ALA A 122      29.057  14.547  -3.644  1.00  6.54           C  
ATOM   1709  H   ALA A 122      29.568  14.405  -6.108  1.00  6.54           H  
ATOM   1710  HA  ALA A 122      29.416  16.564  -4.271  1.00  6.54           H  
ATOM   1711 1HB  ALA A 122      28.977  14.812  -2.591  1.00  6.54           H  
ATOM   1712 2HB  ALA A 122      28.066  14.510  -4.087  1.00  6.54           H  
ATOM   1713 3HB  ALA A 122      29.531  13.571  -3.744  1.00  6.54           H  
ATOM   1714  N   GLN A 123      32.204  14.833  -4.269  1.00  6.84           N  
ATOM   1715  CA  GLN A 123      33.572  14.868  -3.792  1.00  6.84           C  
ATOM   1716  C   GLN A 123      34.295  16.093  -4.331  1.00  6.84           C  
ATOM   1717  O   GLN A 123      34.851  16.877  -3.562  1.00  6.84           O  
ATOM   1718  CB  GLN A 123      34.319  13.596  -4.217  1.00  6.84           C  
ATOM   1719  CG  GLN A 123      35.745  13.505  -3.704  1.00  6.84           C  
ATOM   1720  CD  GLN A 123      36.442  12.216  -4.129  1.00  6.84           C  
ATOM   1721  OE1 GLN A 123      35.871  11.365  -4.821  1.00  6.84           O  
ATOM   1722  NE2 GLN A 123      37.696  12.066  -3.713  1.00  6.84           N  
ATOM   1723  H   GLN A 123      31.921  14.107  -4.931  1.00  6.84           H  
ATOM   1724  HA  GLN A 123      33.563  14.935  -2.705  1.00  6.84           H  
ATOM   1725 1HB  GLN A 123      33.771  12.719  -3.875  1.00  6.84           H  
ATOM   1726 2HB  GLN A 123      34.350  13.546  -5.306  1.00  6.84           H  
ATOM   1727 1HG  GLN A 123      36.311  14.348  -4.102  1.00  6.84           H  
ATOM   1728 2HG  GLN A 123      35.728  13.544  -2.614  1.00  6.84           H  
ATOM   1729 1HE2 GLN A 123      38.210  11.241  -3.957  1.00  6.84           H  
ATOM   1730 2HE2 GLN A 123      38.127  12.776  -3.156  1.00  6.84           H  
ATOM   1731  N   LYS A 124      34.230  16.313  -5.644  1.00  7.21           N  
ATOM   1732  CA  LYS A 124      34.933  17.439  -6.252  1.00  7.21           C  
ATOM   1733  C   LYS A 124      34.439  18.784  -5.735  1.00  7.21           C  
ATOM   1734  O   LYS A 124      35.223  19.719  -5.559  1.00  7.21           O  
ATOM   1735  CB  LYS A 124      34.797  17.396  -7.776  1.00  7.21           C  
ATOM   1736  CG  LYS A 124      35.597  16.287  -8.461  1.00  7.21           C  
ATOM   1737  CD  LYS A 124      35.393  16.316  -9.972  1.00  7.21           C  
ATOM   1738  CE  LYS A 124      36.256  15.273 -10.672  1.00  7.21           C  
ATOM   1739  NZ  LYS A 124      36.036  15.268 -12.148  1.00  7.21           N  
ATOM   1740  H   LYS A 124      33.716  15.664  -6.241  1.00  7.21           H  
ATOM   1741  HA  LYS A 124      35.989  17.354  -5.999  1.00  7.21           H  
ATOM   1742 1HB  LYS A 124      33.744  17.245  -8.031  1.00  7.21           H  
ATOM   1743 2HB  LYS A 124      35.103  18.352  -8.196  1.00  7.21           H  
ATOM   1744 1HG  LYS A 124      36.656  16.407  -8.237  1.00  7.21           H  
ATOM   1745 2HG  LYS A 124      35.268  15.320  -8.076  1.00  7.21           H  
ATOM   1746 1HD  LYS A 124      34.343  16.113 -10.193  1.00  7.21           H  
ATOM   1747 2HD  LYS A 124      35.644  17.303 -10.356  1.00  7.21           H  
ATOM   1748 1HE  LYS A 124      37.304  15.492 -10.473  1.00  7.21           H  
ATOM   1749 2HE  LYS A 124      36.025  14.292 -10.276  1.00  7.21           H  
ATOM   1750 1HZ  LYS A 124      36.628  14.568 -12.573  1.00  7.21           H  
ATOM   1751 2HZ  LYS A 124      35.069  15.056 -12.347  1.00  7.21           H  
ATOM   1752 3HZ  LYS A 124      36.265  16.176 -12.526  1.00  7.21           H  
ATOM   1753  N   ALA A 125      33.140  18.877  -5.484  1.00  7.59           N  
ATOM   1754  CA  ALA A 125      32.513  20.089  -4.993  1.00  7.59           C  
ATOM   1755  C   ALA A 125      32.629  20.257  -3.487  1.00  7.59           C  
ATOM   1756  O   ALA A 125      32.228  21.298  -2.967  1.00  7.59           O  
ATOM   1757  CB  ALA A 125      31.041  20.088  -5.355  1.00  7.59           C  
ATOM   1758  H   ALA A 125      32.537  18.078  -5.667  1.00  7.59           H  
ATOM   1759  HA  ALA A 125      33.006  20.935  -5.470  1.00  7.59           H  
ATOM   1760 1HB  ALA A 125      30.582  21.013  -5.017  1.00  7.59           H  
ATOM   1761 2HB  ALA A 125      30.931  19.997  -6.435  1.00  7.59           H  
ATOM   1762 3HB  ALA A 125      30.558  19.238  -4.868  1.00  7.59           H  
ATOM   1763  N   ALA A 126      33.147  19.251  -2.776  1.00  7.91           N  
ATOM   1764  CA  ALA A 126      33.181  19.267  -1.319  1.00  7.91           C  
ATOM   1765  C   ALA A 126      31.785  19.529  -0.729  1.00  7.91           C  
ATOM   1766  O   ALA A 126      31.594  20.492   0.022  1.00  7.91           O  
ATOM   1767  CB  ALA A 126      34.165  20.318  -0.825  1.00  7.91           C  
ATOM   1768  H   ALA A 126      33.536  18.432  -3.242  1.00  7.91           H  
ATOM   1769  HA  ALA A 126      33.509  18.283  -0.986  1.00  7.91           H  
ATOM   1770 1HB  ALA A 126      34.204  20.290   0.262  1.00  7.91           H  
ATOM   1771 2HB  ALA A 126      35.153  20.099  -1.231  1.00  7.91           H  
ATOM   1772 3HB  ALA A 126      33.858  21.307  -1.145  1.00  7.91           H  
ATOM   1773  N   ARG A 127      30.797  18.682  -1.077  1.00  8.12           N  
ATOM   1774  CA  ARG A 127      29.420  18.907  -0.610  1.00  8.12           C  
ATOM   1775  C   ARG A 127      28.689  17.725   0.032  1.00  8.12           C  
ATOM   1776  O   ARG A 127      29.056  16.556  -0.111  1.00  8.12           O  
ATOM   1777  CB  ARG A 127      28.537  19.399  -1.753  1.00  8.12           C  
ATOM   1778  CG  ARG A 127      28.922  20.738  -2.315  1.00  8.12           C  
ATOM   1779  CD  ARG A 127      28.652  21.828  -1.344  1.00  8.12           C  
ATOM   1780  NE  ARG A 127      28.962  23.131  -1.888  1.00  8.12           N  
ATOM   1781  CZ  ARG A 127      30.165  23.743  -1.794  1.00  8.12           C  
ATOM   1782  NH1 ARG A 127      31.171  23.171  -1.165  1.00  8.12           N  
ATOM   1783  NH2 ARG A 127      30.333  24.937  -2.341  1.00  8.12           N  
ATOM   1784  H   ARG A 127      31.011  17.906  -1.705  1.00  8.12           H  
ATOM   1785  HA  ARG A 127      29.459  19.699   0.133  1.00  8.12           H  
ATOM   1786 1HB  ARG A 127      28.580  18.680  -2.572  1.00  8.12           H  
ATOM   1787 2HB  ARG A 127      27.497  19.457  -1.424  1.00  8.12           H  
ATOM   1788 1HG  ARG A 127      29.955  20.745  -2.544  1.00  8.12           H  
ATOM   1789 2HG  ARG A 127      28.351  20.932  -3.221  1.00  8.12           H  
ATOM   1790 1HD  ARG A 127      27.599  21.813  -1.065  1.00  8.12           H  
ATOM   1791 2HD  ARG A 127      29.265  21.677  -0.456  1.00  8.12           H  
ATOM   1792  HE  ARG A 127      28.230  23.616  -2.382  1.00  8.12           H  
ATOM   1793 1HH1 ARG A 127      31.075  22.238  -0.741  1.00  8.12           H  
ATOM   1794 2HH1 ARG A 127      32.062  23.632  -1.115  1.00  8.12           H  
ATOM   1795 1HH2 ARG A 127      29.569  25.382  -2.826  1.00  8.12           H  
ATOM   1796 2HH2 ARG A 127      31.229  25.395  -2.276  1.00  8.12           H  
ATOM   1797  N   THR A 128      27.644  18.093   0.776  1.00  8.24           N  
ATOM   1798  CA  THR A 128      26.722  17.181   1.442  1.00  8.24           C  
ATOM   1799  C   THR A 128      25.403  17.227   0.689  1.00  8.24           C  
ATOM   1800  O   THR A 128      24.941  18.299   0.300  1.00  8.24           O  
ATOM   1801  CB  THR A 128      26.515  17.572   2.916  1.00  8.24           C  
ATOM   1802  OG1 THR A 128      27.774  17.509   3.601  1.00  8.24           O  
ATOM   1803  CG2 THR A 128      25.522  16.626   3.590  1.00  8.24           C  
ATOM   1804  H   THR A 128      27.455  19.079   0.863  1.00  8.24           H  
ATOM   1805  HA  THR A 128      27.114  16.166   1.392  1.00  8.24           H  
ATOM   1806  HB  THR A 128      26.131  18.589   2.972  1.00  8.24           H  
ATOM   1807  HG1 THR A 128      27.633  17.648   4.541  1.00  8.24           H  
ATOM   1808 1HG2 THR A 128      25.395  16.918   4.631  1.00  8.24           H  
ATOM   1809 2HG2 THR A 128      24.557  16.678   3.084  1.00  8.24           H  
ATOM   1810 3HG2 THR A 128      25.901  15.607   3.543  1.00  8.24           H  
ATOM   1811  N   LEU A 129      24.834  16.065   0.429  1.00  8.27           N  
ATOM   1812  CA  LEU A 129      23.626  15.998  -0.367  1.00  8.27           C  
ATOM   1813  C   LEU A 129      22.353  16.094   0.509  1.00  8.27           C  
ATOM   1814  O   LEU A 129      22.400  15.726   1.684  1.00  8.27           O  
ATOM   1815  CB  LEU A 129      23.681  14.695  -1.144  1.00  8.27           C  
ATOM   1816  CG  LEU A 129      24.961  14.564  -1.990  1.00  8.27           C  
ATOM   1817  CD1 LEU A 129      24.948  13.255  -2.684  1.00  8.27           C  
ATOM   1818  CD2 LEU A 129      25.076  15.727  -2.948  1.00  8.27           C  
ATOM   1819  H   LEU A 129      25.259  15.220   0.778  1.00  8.27           H  
ATOM   1820  HA  LEU A 129      23.683  16.806  -1.077  1.00  8.27           H  
ATOM   1821 1HB  LEU A 129      23.643  13.863  -0.447  1.00  8.27           H  
ATOM   1822 2HB  LEU A 129      22.819  14.632  -1.811  1.00  8.27           H  
ATOM   1823  HG  LEU A 129      25.830  14.572  -1.328  1.00  8.27           H  
ATOM   1824 1HD1 LEU A 129      25.864  13.138  -3.253  1.00  8.27           H  
ATOM   1825 2HD1 LEU A 129      24.884  12.471  -1.939  1.00  8.27           H  
ATOM   1826 3HD1 LEU A 129      24.086  13.205  -3.348  1.00  8.27           H  
ATOM   1827 1HD2 LEU A 129      25.989  15.632  -3.532  1.00  8.27           H  
ATOM   1828 2HD2 LEU A 129      24.241  15.726  -3.595  1.00  8.27           H  
ATOM   1829 3HD2 LEU A 129      25.099  16.664  -2.390  1.00  8.27           H  
ATOM   1830  N   PRO A 130      21.219  16.603  -0.035  1.00  8.19           N  
ATOM   1831  CA  PRO A 130      19.893  16.683   0.586  1.00  8.19           C  
ATOM   1832  C   PRO A 130      19.340  15.334   1.031  1.00  8.19           C  
ATOM   1833  O   PRO A 130      19.642  14.299   0.442  1.00  8.19           O  
ATOM   1834  CB  PRO A 130      19.026  17.258  -0.541  1.00  8.19           C  
ATOM   1835  CG  PRO A 130      19.973  18.037  -1.392  1.00  8.19           C  
ATOM   1836  CD  PRO A 130      21.269  17.263  -1.366  1.00  8.19           C  
ATOM   1837  HA  PRO A 130      19.939  17.375   1.436  1.00  8.19           H  
ATOM   1838 1HB  PRO A 130      18.532  16.434  -1.092  1.00  8.19           H  
ATOM   1839 2HB  PRO A 130      18.224  17.878  -0.115  1.00  8.19           H  
ATOM   1840 1HG  PRO A 130      19.554  18.151  -2.390  1.00  8.19           H  
ATOM   1841 2HG  PRO A 130      20.091  19.051  -0.987  1.00  8.19           H  
ATOM   1842 1HD  PRO A 130      21.320  16.526  -2.171  1.00  8.19           H  
ATOM   1843 2HD  PRO A 130      22.057  18.024  -1.428  1.00  8.19           H  
ATOM   1844  N   LYS A 131      18.540  15.361   2.098  1.00  8.02           N  
ATOM   1845  CA  LYS A 131      17.936  14.151   2.646  1.00  8.02           C  
ATOM   1846  C   LYS A 131      16.436  14.082   2.342  1.00  8.02           C  
ATOM   1847  O   LYS A 131      15.800  15.101   2.086  1.00  8.02           O  
ATOM   1848  CB  LYS A 131      18.172  14.102   4.152  1.00  8.02           C  
ATOM   1849  CG  LYS A 131      19.656  14.227   4.540  1.00  8.02           C  
ATOM   1850  CD  LYS A 131      20.509  13.086   3.991  1.00  8.02           C  
ATOM   1851  CE  LYS A 131      21.959  13.220   4.463  1.00  8.02           C  
ATOM   1852  NZ  LYS A 131      22.835  12.164   3.890  1.00  8.02           N  
ATOM   1853  H   LYS A 131      18.344  16.247   2.541  1.00  8.02           H  
ATOM   1854  HA  LYS A 131      18.411  13.285   2.184  1.00  8.02           H  
ATOM   1855 1HB  LYS A 131      17.622  14.910   4.636  1.00  8.02           H  
ATOM   1856 2HB  LYS A 131      17.795  13.162   4.553  1.00  8.02           H  
ATOM   1857 1HG  LYS A 131      20.052  15.167   4.152  1.00  8.02           H  
ATOM   1858 2HG  LYS A 131      19.745  14.240   5.625  1.00  8.02           H  
ATOM   1859 1HD  LYS A 131      20.106  12.130   4.324  1.00  8.02           H  
ATOM   1860 2HD  LYS A 131      20.492  13.110   2.898  1.00  8.02           H  
ATOM   1861 1HE  LYS A 131      22.341  14.197   4.158  1.00  8.02           H  
ATOM   1862 2HE  LYS A 131      21.987  13.152   5.549  1.00  8.02           H  
ATOM   1863 1HZ  LYS A 131      23.778  12.293   4.223  1.00  8.02           H  
ATOM   1864 2HZ  LYS A 131      22.499  11.255   4.170  1.00  8.02           H  
ATOM   1865 3HZ  LYS A 131      22.819  12.236   2.882  1.00  8.02           H  
ATOM   1866  N   LYS A 132      15.867  12.876   2.412  1.00  7.80           N  
ATOM   1867  CA  LYS A 132      14.429  12.645   2.190  1.00  7.80           C  
ATOM   1868  C   LYS A 132      13.495  13.439   3.098  1.00  7.80           C  
ATOM   1869  O   LYS A 132      12.444  13.926   2.676  1.00  7.80           O  
ATOM   1870  CB  LYS A 132      14.081  11.175   2.426  1.00  7.80           C  
ATOM   1871  CG  LYS A 132      12.634  10.837   2.122  1.00  7.80           C  
ATOM   1872  CD  LYS A 132      12.348   9.375   2.365  1.00  7.80           C  
ATOM   1873  CE  LYS A 132      10.882   9.048   2.132  1.00  7.80           C  
ATOM   1874  NZ  LYS A 132      10.591   7.626   2.454  1.00  7.80           N  
ATOM   1875  H   LYS A 132      16.455  12.081   2.618  1.00  7.80           H  
ATOM   1876  HA  LYS A 132      14.192  12.926   1.163  1.00  7.80           H  
ATOM   1877 1HB  LYS A 132      14.725  10.524   1.855  1.00  7.80           H  
ATOM   1878 2HB  LYS A 132      14.245  10.937   3.477  1.00  7.80           H  
ATOM   1879 1HG  LYS A 132      11.972  11.449   2.737  1.00  7.80           H  
ATOM   1880 2HG  LYS A 132      12.435  11.054   1.072  1.00  7.80           H  
ATOM   1881 1HD  LYS A 132      12.956   8.773   1.686  1.00  7.80           H  
ATOM   1882 2HD  LYS A 132      12.612   9.116   3.391  1.00  7.80           H  
ATOM   1883 1HE  LYS A 132      10.265   9.690   2.759  1.00  7.80           H  
ATOM   1884 2HE  LYS A 132      10.633   9.235   1.082  1.00  7.80           H  
ATOM   1885 1HZ  LYS A 132       9.614   7.430   2.294  1.00  7.80           H  
ATOM   1886 2HZ  LYS A 132      11.154   7.029   1.870  1.00  7.80           H  
ATOM   1887 3HZ  LYS A 132      10.812   7.451   3.425  1.00  7.80           H  
ATOM   1888  N   ARG A 133      13.858  13.552   4.371  1.00  7.60           N  
ATOM   1889  CA  ARG A 133      12.970  14.166   5.354  1.00  7.60           C  
ATOM   1890  C   ARG A 133      12.940  15.686   5.304  1.00  7.60           C  
ATOM   1891  O   ARG A 133      13.423  16.370   6.205  1.00  7.60           O  
ATOM   1892  CB  ARG A 133      13.361  13.712   6.754  1.00  7.60           C  
ATOM   1893  CG  ARG A 133      12.513  14.285   7.888  1.00  7.60           C  
ATOM   1894  CD  ARG A 133      12.867  13.680   9.211  1.00  7.60           C  
ATOM   1895  NE  ARG A 133      12.177  14.336  10.317  1.00  7.60           N  
ATOM   1896  CZ  ARG A 133      12.170  13.915  11.593  1.00  7.60           C  
ATOM   1897  NH1 ARG A 133      12.793  12.808  11.952  1.00  7.60           N  
ATOM   1898  NH2 ARG A 133      11.523  14.644  12.476  1.00  7.60           N  
ATOM   1899  H   ARG A 133      14.748  13.180   4.663  1.00  7.60           H  
ATOM   1900  HA  ARG A 133      11.961  13.805   5.156  1.00  7.60           H  
ATOM   1901 1HB  ARG A 133      13.297  12.627   6.811  1.00  7.60           H  
ATOM   1902 2HB  ARG A 133      14.397  13.989   6.945  1.00  7.60           H  
ATOM   1903 1HG  ARG A 133      12.686  15.357   7.958  1.00  7.60           H  
ATOM   1904 2HG  ARG A 133      11.456  14.101   7.692  1.00  7.60           H  
ATOM   1905 1HD  ARG A 133      12.590  12.627   9.214  1.00  7.60           H  
ATOM   1906 2HD  ARG A 133      13.939  13.773   9.377  1.00  7.60           H  
ATOM   1907  HE  ARG A 133      11.671  15.216  10.133  1.00  7.60           H  
ATOM   1908 1HH1 ARG A 133      13.285  12.260  11.262  1.00  7.60           H  
ATOM   1909 2HH1 ARG A 133      12.776  12.510  12.916  1.00  7.60           H  
ATOM   1910 1HH2 ARG A 133      11.068  15.509  12.141  1.00  7.60           H  
ATOM   1911 2HH2 ARG A 133      11.489  14.374  13.445  1.00  7.60           H  
ATOM   1912  N   ALA A 134      12.316  16.197   4.249  1.00  7.49           N  
ATOM   1913  CA  ALA A 134      12.169  17.632   4.022  1.00  7.49           C  
ATOM   1914  C   ALA A 134      10.986  18.218   4.798  1.00  7.49           C  
ATOM   1915  O   ALA A 134      10.811  19.433   4.840  1.00  7.49           O  
ATOM   1916  CB  ALA A 134      12.001  17.904   2.541  1.00  7.49           C  
ATOM   1917  H   ALA A 134      11.984  15.529   3.553  1.00  7.49           H  
ATOM   1918  HA  ALA A 134      13.078  18.122   4.373  1.00  7.49           H  
ATOM   1919 1HB  ALA A 134      11.922  18.977   2.373  1.00  7.49           H  
ATOM   1920 2HB  ALA A 134      12.862  17.508   1.999  1.00  7.49           H  
ATOM   1921 3HB  ALA A 134      11.111  17.421   2.198  1.00  7.49           H  
ATOM   1922  N   GLU A 135      10.161  17.340   5.379  1.00  7.51           N  
ATOM   1923  CA  GLU A 135       8.963  17.714   6.142  1.00  7.51           C  
ATOM   1924  C   GLU A 135       8.061  18.694   5.399  1.00  7.51           C  
ATOM   1925  O   GLU A 135       7.713  19.756   5.915  1.00  7.51           O  
ATOM   1926  CB  GLU A 135       9.334  18.267   7.522  1.00  7.51           C  
ATOM   1927  CG  GLU A 135      10.085  17.259   8.401  1.00  7.51           C  
ATOM   1928  CD  GLU A 135      10.274  17.707   9.838  1.00  7.51           C  
ATOM   1929  OE1 GLU A 135       9.929  18.821  10.158  1.00  7.51           O  
ATOM   1930  OE2 GLU A 135      10.769  16.911  10.618  1.00  7.51           O  
ATOM   1931  H   GLU A 135      10.389  16.363   5.289  1.00  7.51           H  
ATOM   1932  HA  GLU A 135       8.380  16.808   6.307  1.00  7.51           H  
ATOM   1933 1HB  GLU A 135       9.963  19.150   7.407  1.00  7.51           H  
ATOM   1934 2HB  GLU A 135       8.429  18.573   8.048  1.00  7.51           H  
ATOM   1935 1HG  GLU A 135       9.549  16.310   8.393  1.00  7.51           H  
ATOM   1936 2HG  GLU A 135      11.062  17.093   7.955  1.00  7.51           H  
ATOM   1937  N   THR A 136       7.690  18.345   4.174  1.00  7.71           N  
ATOM   1938  CA  THR A 136       6.842  19.225   3.392  1.00  7.71           C  
ATOM   1939  C   THR A 136       5.380  19.080   3.791  1.00  7.71           C  
ATOM   1940  O   THR A 136       4.997  18.101   4.434  1.00  7.71           O  
ATOM   1941  CB  THR A 136       7.007  18.918   1.897  1.00  7.71           C  
ATOM   1942  OG1 THR A 136       6.549  17.583   1.624  1.00  7.71           O  
ATOM   1943  CG2 THR A 136       8.469  19.012   1.541  1.00  7.71           C  
ATOM   1944  H   THR A 136       8.003  17.467   3.793  1.00  7.71           H  
ATOM   1945  HA  THR A 136       7.146  20.256   3.576  1.00  7.71           H  
ATOM   1946  HB  THR A 136       6.429  19.628   1.303  1.00  7.71           H  
ATOM   1947  HG1 THR A 136       5.610  17.519   1.827  1.00  7.71           H  
ATOM   1948 1HG2 THR A 136       8.609  18.786   0.485  1.00  7.71           H  
ATOM   1949 2HG2 THR A 136       8.833  20.017   1.752  1.00  7.71           H  
ATOM   1950 3HG2 THR A 136       9.013  18.298   2.143  1.00  7.71           H  
ATOM   1951  N   TYR A 137       4.569  20.043   3.366  1.00  8.06           N  
ATOM   1952  CA  TYR A 137       3.133  20.047   3.615  1.00  8.06           C  
ATOM   1953  C   TYR A 137       2.369  20.206   2.315  1.00  8.06           C  
ATOM   1954  O   TYR A 137       2.873  20.805   1.364  1.00  8.06           O  
ATOM   1955  CB  TYR A 137       2.762  21.158   4.602  1.00  8.06           C  
ATOM   1956  CG  TYR A 137       3.359  20.969   5.990  1.00  8.06           C  
ATOM   1957  CD1 TYR A 137       4.650  21.403   6.274  1.00  8.06           C  
ATOM   1958  CD2 TYR A 137       2.604  20.361   6.983  1.00  8.06           C  
ATOM   1959  CE1 TYR A 137       5.178  21.218   7.541  1.00  8.06           C  
ATOM   1960  CE2 TYR A 137       3.132  20.182   8.246  1.00  8.06           C  
ATOM   1961  CZ  TYR A 137       4.414  20.606   8.526  1.00  8.06           C  
ATOM   1962  OH  TYR A 137       4.939  20.426   9.787  1.00  8.06           O  
ATOM   1963  H   TYR A 137       4.969  20.811   2.849  1.00  8.06           H  
ATOM   1964  HA  TYR A 137       2.851  19.087   4.049  1.00  8.06           H  
ATOM   1965 1HB  TYR A 137       3.099  22.119   4.212  1.00  8.06           H  
ATOM   1966 2HB  TYR A 137       1.677  21.209   4.701  1.00  8.06           H  
ATOM   1967  HD1 TYR A 137       5.250  21.881   5.501  1.00  8.06           H  
ATOM   1968  HD2 TYR A 137       1.592  20.023   6.764  1.00  8.06           H  
ATOM   1969  HE1 TYR A 137       6.193  21.552   7.759  1.00  8.06           H  
ATOM   1970  HE2 TYR A 137       2.536  19.703   9.023  1.00  8.06           H  
ATOM   1971  HH  TYR A 137       5.856  20.716   9.794  1.00  8.06           H  
ATOM   1972  N   CYS A 138       1.142  19.697   2.285  1.00  8.52           N  
ATOM   1973  CA  CYS A 138       0.293  19.803   1.101  1.00  8.52           C  
ATOM   1974  C   CYS A 138      -1.112  20.365   1.336  1.00  8.52           C  
ATOM   1975  O   CYS A 138      -2.063  19.591   1.382  1.00  8.52           O  
ATOM   1976  CB  CYS A 138       0.142  18.439   0.444  1.00  8.52           C  
ATOM   1977  SG  CYS A 138       1.691  17.741  -0.129  1.00  8.52           S  
ATOM   1978  H   CYS A 138       0.791  19.215   3.100  1.00  8.52           H  
ATOM   1979  HA  CYS A 138       0.801  20.448   0.386  1.00  8.52           H  
ATOM   1980 1HB  CYS A 138      -0.310  17.737   1.145  1.00  8.52           H  
ATOM   1981 2HB  CYS A 138      -0.534  18.526  -0.406  1.00  8.52           H  
ATOM   1982  HG  CYS A 138       1.144  16.711  -0.781  1.00  8.52           H  
ATOM   1983  N   PRO A 139      -1.287  21.687   1.569  1.00  9.00           N  
ATOM   1984  CA  PRO A 139      -2.582  22.343   1.744  1.00  9.00           C  
ATOM   1985  C   PRO A 139      -3.497  22.126   0.527  1.00  9.00           C  
ATOM   1986  O   PRO A 139      -4.722  22.206   0.629  1.00  9.00           O  
ATOM   1987  CB  PRO A 139      -2.190  23.825   1.845  1.00  9.00           C  
ATOM   1988  CG  PRO A 139      -0.765  23.816   2.341  1.00  9.00           C  
ATOM   1989  CD  PRO A 139      -0.134  22.598   1.697  1.00  9.00           C  
ATOM   1990  HA  PRO A 139      -3.058  21.986   2.667  1.00  9.00           H  
ATOM   1991 1HB  PRO A 139      -2.300  24.309   0.864  1.00  9.00           H  
ATOM   1992 2HB  PRO A 139      -2.875  24.342   2.534  1.00  9.00           H  
ATOM   1993 1HG  PRO A 139      -0.260  24.751   2.054  1.00  9.00           H  
ATOM   1994 2HG  PRO A 139      -0.747  23.770   3.438  1.00  9.00           H  
ATOM   1995 1HD  PRO A 139       0.298  22.832   0.713  1.00  9.00           H  
ATOM   1996 2HD  PRO A 139       0.600  22.233   2.392  1.00  9.00           H  
ATOM   1997  N   ARG A 140      -2.881  21.866  -0.626  1.00  9.40           N  
ATOM   1998  CA  ARG A 140      -3.585  21.626  -1.873  1.00  9.40           C  
ATOM   1999  C   ARG A 140      -4.067  20.172  -1.915  1.00  9.40           C  
ATOM   2000  O   ARG A 140      -3.277  19.275  -1.627  1.00  9.40           O  
ATOM   2001  CB  ARG A 140      -2.648  21.876  -3.047  1.00  9.40           C  
ATOM   2002  CG  ARG A 140      -3.264  21.712  -4.423  1.00  9.40           C  
ATOM   2003  CD  ARG A 140      -2.294  22.036  -5.501  1.00  9.40           C  
ATOM   2004  NE  ARG A 140      -2.870  21.846  -6.824  1.00  9.40           N  
ATOM   2005  CZ  ARG A 140      -2.208  22.026  -7.985  1.00  9.40           C  
ATOM   2006  NH1 ARG A 140      -0.948  22.404  -7.975  1.00  9.40           N  
ATOM   2007  NH2 ARG A 140      -2.826  21.821  -9.134  1.00  9.40           N  
ATOM   2008  H   ARG A 140      -1.876  21.828  -0.642  1.00  9.40           H  
ATOM   2009  HA  ARG A 140      -4.404  22.330  -1.938  1.00  9.40           H  
ATOM   2010 1HB  ARG A 140      -2.251  22.887  -2.983  1.00  9.40           H  
ATOM   2011 2HB  ARG A 140      -1.804  21.187  -2.985  1.00  9.40           H  
ATOM   2012 1HG  ARG A 140      -3.583  20.682  -4.555  1.00  9.40           H  
ATOM   2013 2HG  ARG A 140      -4.123  22.372  -4.521  1.00  9.40           H  
ATOM   2014 1HD  ARG A 140      -1.980  23.075  -5.411  1.00  9.40           H  
ATOM   2015 2HD  ARG A 140      -1.426  21.383  -5.411  1.00  9.40           H  
ATOM   2016  HE  ARG A 140      -3.837  21.550  -6.873  1.00  9.40           H  
ATOM   2017 1HH1 ARG A 140      -0.474  22.560  -7.096  1.00  9.40           H  
ATOM   2018 2HH1 ARG A 140      -0.454  22.536  -8.845  1.00  9.40           H  
ATOM   2019 1HH2 ARG A 140      -3.794  21.531  -9.143  1.00  9.40           H  
ATOM   2020 2HH2 ARG A 140      -2.331  21.954 -10.003  1.00  9.40           H  
ATOM   2021  N   PRO A 141      -5.331  19.886  -2.278  1.00  9.66           N  
ATOM   2022  CA  PRO A 141      -5.838  18.537  -2.447  1.00  9.66           C  
ATOM   2023  C   PRO A 141      -4.951  17.808  -3.436  1.00  9.66           C  
ATOM   2024  O   PRO A 141      -4.553  18.382  -4.450  1.00  9.66           O  
ATOM   2025  CB  PRO A 141      -7.243  18.780  -3.010  1.00  9.66           C  
ATOM   2026  CG  PRO A 141      -7.635  20.137  -2.454  1.00  9.66           C  
ATOM   2027  CD  PRO A 141      -6.347  20.946  -2.450  1.00  9.66           C  
ATOM   2028  HA  PRO A 141      -5.862  18.025  -1.476  1.00  9.66           H  
ATOM   2029 1HB  PRO A 141      -7.216  18.753  -4.108  1.00  9.66           H  
ATOM   2030 2HB  PRO A 141      -7.916  17.974  -2.686  1.00  9.66           H  
ATOM   2031 1HG  PRO A 141      -8.421  20.591  -3.079  1.00  9.66           H  
ATOM   2032 2HG  PRO A 141      -8.059  20.022  -1.446  1.00  9.66           H  
ATOM   2033 1HD  PRO A 141      -6.211  21.484  -3.398  1.00  9.66           H  
ATOM   2034 2HD  PRO A 141      -6.382  21.616  -1.573  1.00  9.66           H  
ATOM   2035  N   LEU A 142      -4.664  16.545  -3.169  1.00  9.76           N  
ATOM   2036  CA  LEU A 142      -3.784  15.805  -4.056  1.00  9.76           C  
ATOM   2037  C   LEU A 142      -4.540  14.854  -4.978  1.00  9.76           C  
ATOM   2038  O   LEU A 142      -5.523  14.228  -4.580  1.00  9.76           O  
ATOM   2039  CB  LEU A 142      -2.761  15.050  -3.209  1.00  9.76           C  
ATOM   2040  CG  LEU A 142      -1.894  15.951  -2.287  1.00  9.76           C  
ATOM   2041  CD1 LEU A 142      -0.994  15.074  -1.441  1.00  9.76           C  
ATOM   2042  CD2 LEU A 142      -1.079  16.918  -3.145  1.00  9.76           C  
ATOM   2043  H   LEU A 142      -5.027  16.105  -2.337  1.00  9.76           H  
ATOM   2044  HA  LEU A 142      -3.244  16.518  -4.678  1.00  9.76           H  
ATOM   2045 1HB  LEU A 142      -3.282  14.329  -2.586  1.00  9.76           H  
ATOM   2046 2HB  LEU A 142      -2.083  14.504  -3.878  1.00  9.76           H  
ATOM   2047  HG  LEU A 142      -2.540  16.523  -1.616  1.00  9.76           H  
ATOM   2048 1HD1 LEU A 142      -0.395  15.688  -0.790  1.00  9.76           H  
ATOM   2049 2HD1 LEU A 142      -1.600  14.400  -0.842  1.00  9.76           H  
ATOM   2050 3HD1 LEU A 142      -0.342  14.489  -2.099  1.00  9.76           H  
ATOM   2051 1HD2 LEU A 142      -0.472  17.553  -2.514  1.00  9.76           H  
ATOM   2052 2HD2 LEU A 142      -0.430  16.342  -3.813  1.00  9.76           H  
ATOM   2053 3HD2 LEU A 142      -1.756  17.539  -3.735  1.00  9.76           H  
ATOM   2054  N   LEU A 143      -4.054  14.763  -6.209  1.00  9.78           N  
ATOM   2055  CA  LEU A 143      -4.559  13.878  -7.256  1.00  9.78           C  
ATOM   2056  C   LEU A 143      -3.429  13.460  -8.169  1.00  9.78           C  
ATOM   2057  O   LEU A 143      -2.698  14.315  -8.667  1.00  9.78           O  
ATOM   2058  CB  LEU A 143      -5.643  14.578  -8.086  1.00  9.78           C  
ATOM   2059  CG  LEU A 143      -6.146  13.781  -9.296  1.00  9.78           C  
ATOM   2060  CD1 LEU A 143      -6.834  12.507  -8.829  1.00  9.78           C  
ATOM   2061  CD2 LEU A 143      -7.078  14.631 -10.112  1.00  9.78           C  
ATOM   2062  H   LEU A 143      -3.254  15.338  -6.429  1.00  9.78           H  
ATOM   2063  HA  LEU A 143      -4.981  12.987  -6.791  1.00  9.78           H  
ATOM   2064 1HB  LEU A 143      -6.496  14.787  -7.441  1.00  9.78           H  
ATOM   2065 2HB  LEU A 143      -5.247  15.525  -8.453  1.00  9.78           H  
ATOM   2066  HG  LEU A 143      -5.314  13.524  -9.912  1.00  9.78           H  
ATOM   2067 1HD1 LEU A 143      -7.177  11.950  -9.686  1.00  9.78           H  
ATOM   2068 2HD1 LEU A 143      -6.138  11.894  -8.254  1.00  9.78           H  
ATOM   2069 3HD1 LEU A 143      -7.685  12.764  -8.203  1.00  9.78           H  
ATOM   2070 1HD2 LEU A 143      -7.414  14.065 -10.982  1.00  9.78           H  
ATOM   2071 2HD2 LEU A 143      -7.939  14.917  -9.507  1.00  9.78           H  
ATOM   2072 3HD2 LEU A 143      -6.552  15.526 -10.444  1.00  9.78           H  
ATOM   2073  N   ALA A 144      -3.274  12.156  -8.402  1.00  9.79           N  
ATOM   2074  CA  ALA A 144      -2.223  11.671  -9.287  1.00  9.79           C  
ATOM   2075  C   ALA A 144      -2.631  11.633 -10.773  1.00  9.79           C  
ATOM   2076  O   ALA A 144      -1.782  11.583 -11.669  1.00  9.79           O  
ATOM   2077  CB  ALA A 144      -1.823  10.296  -8.832  1.00  9.79           C  
ATOM   2078  H   ALA A 144      -3.886  11.463  -7.962  1.00  9.79           H  
ATOM   2079  HA  ALA A 144      -1.369  12.341  -9.190  1.00  9.79           H  
ATOM   2080 1HB  ALA A 144      -1.057   9.929  -9.408  1.00  9.79           H  
ATOM   2081 2HB  ALA A 144      -1.505  10.338  -7.797  1.00  9.79           H  
ATOM   2082 3HB  ALA A 144      -2.645   9.657  -8.941  1.00  9.79           H  
ATOM   2083  N   ILE A 145      -3.923  11.677 -11.055  1.00  9.89           N  
ATOM   2084  CA  ILE A 145      -4.351  11.485 -12.435  1.00  9.89           C  
ATOM   2085  C   ILE A 145      -4.184  12.693 -13.338  1.00  9.89           C  
ATOM   2086  O   ILE A 145      -5.140  13.420 -13.623  1.00  9.89           O  
ATOM   2087  CB  ILE A 145      -5.832  11.090 -12.493  1.00  9.89           C  
ATOM   2088  CG1 ILE A 145      -6.050   9.845 -11.699  1.00  9.89           C  
ATOM   2089  CG2 ILE A 145      -6.267  10.903 -13.925  1.00  9.89           C  
ATOM   2090  CD1 ILE A 145      -7.501   9.461 -11.546  1.00  9.89           C  
ATOM   2091  H   ILE A 145      -4.598  11.775 -10.314  1.00  9.89           H  
ATOM   2092  HA  ILE A 145      -3.762  10.668 -12.853  1.00  9.89           H  
ATOM   2093  HB  ILE A 145      -6.430  11.877 -12.040  1.00  9.89           H  
ATOM   2094 1HG1 ILE A 145      -5.511   9.022 -12.173  1.00  9.89           H  
ATOM   2095 2HG1 ILE A 145      -5.635  10.010 -10.710  1.00  9.89           H  
ATOM   2096 1HG2 ILE A 145      -7.321  10.633 -13.954  1.00  9.89           H  
ATOM   2097 2HG2 ILE A 145      -6.117  11.829 -14.472  1.00  9.89           H  
ATOM   2098 3HG2 ILE A 145      -5.676  10.110 -14.383  1.00  9.89           H  
ATOM   2099 1HD1 ILE A 145      -7.577   8.554 -10.950  1.00  9.89           H  
ATOM   2100 2HD1 ILE A 145      -8.046  10.262 -11.056  1.00  9.89           H  
ATOM   2101 3HD1 ILE A 145      -7.931   9.281 -12.530  1.00  9.89           H  
ATOM   2102  N   HIS A 146      -2.987  12.808 -13.906  1.00 10.11           N  
ATOM   2103  CA  HIS A 146      -2.666  13.894 -14.830  1.00 10.11           C  
ATOM   2104  C   HIS A 146      -1.957  13.424 -16.114  1.00 10.11           C  
ATOM   2105  O   HIS A 146      -0.836  13.855 -16.370  1.00 10.11           O  
ATOM   2106  CB  HIS A 146      -1.752  14.897 -14.129  1.00 10.11           C  
ATOM   2107  CG  HIS A 146      -2.342  15.432 -12.885  1.00 10.11           C  
ATOM   2108  ND1 HIS A 146      -3.340  16.390 -12.860  1.00 10.11           N  
ATOM   2109  CD2 HIS A 146      -2.105  15.098 -11.613  1.00 10.11           C  
ATOM   2110  CE1 HIS A 146      -3.678  16.614 -11.599  1.00 10.11           C  
ATOM   2111  NE2 HIS A 146      -2.938  15.836 -10.837  1.00 10.11           N  
ATOM   2112  H   HIS A 146      -2.272  12.160 -13.576  1.00 10.11           H  
ATOM   2113  HA  HIS A 146      -3.577  14.416 -15.114  1.00 10.11           H  
ATOM   2114 1HB  HIS A 146      -0.805  14.417 -13.881  1.00 10.11           H  
ATOM   2115 2HB  HIS A 146      -1.539  15.730 -14.801  1.00 10.11           H  
ATOM   2116  HD2 HIS A 146      -1.387  14.357 -11.261  1.00 10.11           H  
ATOM   2117  HE1 HIS A 146      -4.441  17.310 -11.253  1.00 10.11           H  
ATOM   2118  HE2 HIS A 146      -2.950  15.737  -9.821  1.00 10.11           H  
ATOM   2119  N   PRO A 147      -2.583  12.563 -16.953  1.00 10.46           N  
ATOM   2120  CA  PRO A 147      -2.058  12.055 -18.222  1.00 10.46           C  
ATOM   2121  C   PRO A 147      -1.984  13.144 -19.296  1.00 10.46           C  
ATOM   2122  O   PRO A 147      -1.332  12.985 -20.328  1.00 10.46           O  
ATOM   2123  CB  PRO A 147      -3.084  10.984 -18.602  1.00 10.46           C  
ATOM   2124  CG  PRO A 147      -4.366  11.418 -17.917  1.00 10.46           C  
ATOM   2125  CD  PRO A 147      -3.922  12.041 -16.622  1.00 10.46           C  
ATOM   2126  HA  PRO A 147      -1.063  11.608 -18.049  1.00 10.46           H  
ATOM   2127 1HB  PRO A 147      -3.182  10.938 -19.696  1.00 10.46           H  
ATOM   2128 2HB  PRO A 147      -2.730   9.995 -18.269  1.00 10.46           H  
ATOM   2129 1HG  PRO A 147      -4.914  12.124 -18.557  1.00 10.46           H  
ATOM   2130 2HG  PRO A 147      -5.028  10.551 -17.764  1.00 10.46           H  
ATOM   2131 1HD  PRO A 147      -4.616  12.840 -16.339  1.00 10.46           H  
ATOM   2132 2HD  PRO A 147      -3.850  11.252 -15.864  1.00 10.46           H  
ATOM   2133  N   ASN A 148      -2.706  14.235 -19.056  1.00 10.91           N  
ATOM   2134  CA  ASN A 148      -2.790  15.371 -19.956  1.00 10.91           C  
ATOM   2135  C   ASN A 148      -1.985  16.516 -19.368  1.00 10.91           C  
ATOM   2136  O   ASN A 148      -2.326  17.040 -18.310  1.00 10.91           O  
ATOM   2137  CB  ASN A 148      -4.227  15.785 -20.206  1.00 10.91           C  
ATOM   2138  CG  ASN A 148      -4.368  16.865 -21.292  1.00 10.91           C  
ATOM   2139  OD1 ASN A 148      -3.475  17.688 -21.573  1.00 10.91           O  
ATOM   2140  ND2 ASN A 148      -5.523  16.865 -21.920  1.00 10.91           N  
ATOM   2141  H   ASN A 148      -3.221  14.289 -18.195  1.00 10.91           H  
ATOM   2142  HA  ASN A 148      -2.332  15.104 -20.909  1.00 10.91           H  
ATOM   2143 1HB  ASN A 148      -4.807  14.909 -20.502  1.00 10.91           H  
ATOM   2144 2HB  ASN A 148      -4.657  16.164 -19.279  1.00 10.91           H  
ATOM   2145 1HD2 ASN A 148      -5.701  17.534 -22.642  1.00 10.91           H  
ATOM   2146 2HD2 ASN A 148      -6.224  16.194 -21.678  1.00 10.91           H  
ATOM   2147  N   GLU A 149      -0.891  16.864 -20.031  1.00 11.39           N  
ATOM   2148  CA  GLU A 149       0.031  17.900 -19.571  1.00 11.39           C  
ATOM   2149  C   GLU A 149      -0.594  19.304 -19.504  1.00 11.39           C  
ATOM   2150  O   GLU A 149      -0.058  20.193 -18.839  1.00 11.39           O  
ATOM   2151  CB  GLU A 149       1.260  17.941 -20.485  1.00 11.39           C  
ATOM   2152  CG  GLU A 149       2.157  16.706 -20.390  1.00 11.39           C  
ATOM   2153  CD  GLU A 149       3.354  16.757 -21.319  1.00 11.39           C  
ATOM   2154  OE1 GLU A 149       3.455  17.686 -22.086  1.00 11.39           O  
ATOM   2155  OE2 GLU A 149       4.165  15.862 -21.257  1.00 11.39           O  
ATOM   2156  H   GLU A 149      -0.684  16.377 -20.891  1.00 11.39           H  
ATOM   2157  HA  GLU A 149       0.356  17.633 -18.565  1.00 11.39           H  
ATOM   2158 1HB  GLU A 149       0.935  18.041 -21.520  1.00 11.39           H  
ATOM   2159 2HB  GLU A 149       1.862  18.816 -20.244  1.00 11.39           H  
ATOM   2160 1HG  GLU A 149       2.513  16.611 -19.365  1.00 11.39           H  
ATOM   2161 2HG  GLU A 149       1.560  15.822 -20.619  1.00 11.39           H  
ATOM   2162  N   ALA A 150      -1.673  19.535 -20.254  1.00 11.88           N  
ATOM   2163  CA  ALA A 150      -2.310  20.849 -20.276  1.00 11.88           C  
ATOM   2164  C   ALA A 150      -2.825  21.221 -18.893  1.00 11.88           C  
ATOM   2165  O   ALA A 150      -3.325  20.375 -18.152  1.00 11.88           O  
ATOM   2166  CB  ALA A 150      -3.460  20.871 -21.266  1.00 11.88           C  
ATOM   2167  H   ALA A 150      -2.098  18.771 -20.774  1.00 11.88           H  
ATOM   2168  HA  ALA A 150      -1.562  21.583 -20.573  1.00 11.88           H  
ATOM   2169 1HB  ALA A 150      -3.907  21.865 -21.277  1.00 11.88           H  
ATOM   2170 2HB  ALA A 150      -3.092  20.623 -22.261  1.00 11.88           H  
ATOM   2171 3HB  ALA A 150      -4.209  20.143 -20.964  1.00 11.88           H  
ATOM   2172  N   ARG A 151      -2.761  22.500 -18.545  1.00 12.30           N  
ATOM   2173  CA  ARG A 151      -3.292  22.897 -17.252  1.00 12.30           C  
ATOM   2174  C   ARG A 151      -4.808  23.027 -17.332  1.00 12.30           C  
ATOM   2175  O   ARG A 151      -5.331  23.871 -18.056  1.00 12.30           O  
ATOM   2176  CB  ARG A 151      -2.686  24.217 -16.797  1.00 12.30           C  
ATOM   2177  CG  ARG A 151      -3.130  24.682 -15.418  1.00 12.30           C  
ATOM   2178  CD  ARG A 151      -2.490  25.971 -15.028  1.00 12.30           C  
ATOM   2179  NE  ARG A 151      -2.920  26.412 -13.708  1.00 12.30           N  
ATOM   2180  CZ  ARG A 151      -2.528  27.556 -13.112  1.00 12.30           C  
ATOM   2181  NH1 ARG A 151      -1.696  28.370 -13.725  1.00 12.30           N  
ATOM   2182  NH2 ARG A 151      -2.979  27.860 -11.907  1.00 12.30           N  
ATOM   2183  H   ARG A 151      -2.343  23.180 -19.162  1.00 12.30           H  
ATOM   2184  HA  ARG A 151      -3.043  22.128 -16.520  1.00 12.30           H  
ATOM   2185 1HB  ARG A 151      -1.600  24.134 -16.788  1.00 12.30           H  
ATOM   2186 2HB  ARG A 151      -2.952  25.001 -17.505  1.00 12.30           H  
ATOM   2187 1HG  ARG A 151      -4.203  24.815 -15.412  1.00 12.30           H  
ATOM   2188 2HG  ARG A 151      -2.857  23.928 -14.680  1.00 12.30           H  
ATOM   2189 1HD  ARG A 151      -1.407  25.852 -15.013  1.00 12.30           H  
ATOM   2190 2HD  ARG A 151      -2.762  26.741 -15.750  1.00 12.30           H  
ATOM   2191  HE  ARG A 151      -3.558  25.816 -13.200  1.00 12.30           H  
ATOM   2192 1HH1 ARG A 151      -1.349  28.139 -14.645  1.00 12.30           H  
ATOM   2193 2HH1 ARG A 151      -1.402  29.225 -13.275  1.00 12.30           H  
ATOM   2194 1HH2 ARG A 151      -3.617  27.235 -11.433  1.00 12.30           H  
ATOM   2195 2HH2 ARG A 151      -2.685  28.715 -11.459  1.00 12.30           H  
ATOM   2196  N   LYS A 152      -5.509  22.179 -16.581  1.00 12.63           N  
ATOM   2197  CA  LYS A 152      -6.974  22.141 -16.589  1.00 12.63           C  
ATOM   2198  C   LYS A 152      -7.616  23.412 -16.025  1.00 12.63           C  
ATOM   2199  O   LYS A 152      -8.690  23.816 -16.473  1.00 12.63           O  
ATOM   2200  CB  LYS A 152      -7.463  20.919 -15.810  1.00 12.63           C  
ATOM   2201  CG  LYS A 152      -7.184  19.577 -16.500  1.00 12.63           C  
ATOM   2202  CD  LYS A 152      -7.683  18.401 -15.655  1.00 12.63           C  
ATOM   2203  CE  LYS A 152      -7.418  17.059 -16.337  1.00 12.63           C  
ATOM   2204  NZ  LYS A 152      -7.870  15.910 -15.495  1.00 12.63           N  
ATOM   2205  H   LYS A 152      -5.005  21.506 -16.020  1.00 12.63           H  
ATOM   2206  HA  LYS A 152      -7.302  22.040 -17.623  1.00 12.63           H  
ATOM   2207 1HB  LYS A 152      -6.990  20.901 -14.829  1.00 12.63           H  
ATOM   2208 2HB  LYS A 152      -8.538  21.002 -15.650  1.00 12.63           H  
ATOM   2209 1HG  LYS A 152      -7.687  19.556 -17.468  1.00 12.63           H  
ATOM   2210 2HG  LYS A 152      -6.107  19.470 -16.670  1.00 12.63           H  
ATOM   2211 1HD  LYS A 152      -7.176  18.409 -14.688  1.00 12.63           H  
ATOM   2212 2HD  LYS A 152      -8.754  18.505 -15.484  1.00 12.63           H  
ATOM   2213 1HE  LYS A 152      -7.949  17.032 -17.287  1.00 12.63           H  
ATOM   2214 2HE  LYS A 152      -6.346  16.957 -16.526  1.00 12.63           H  
ATOM   2215 1HZ  LYS A 152      -7.683  15.042 -15.974  1.00 12.63           H  
ATOM   2216 2HZ  LYS A 152      -7.370  15.921 -14.613  1.00 12.63           H  
ATOM   2217 3HZ  LYS A 152      -8.860  15.987 -15.320  1.00 12.63           H  
ATOM   2218  N   LYS A 153      -6.937  24.013 -15.046  1.00 12.84           N  
ATOM   2219  CA  LYS A 153      -7.375  25.214 -14.337  1.00 12.84           C  
ATOM   2220  C   LYS A 153      -8.641  24.941 -13.532  1.00 12.84           C  
ATOM   2221  O   LYS A 153      -9.384  25.872 -13.219  1.00 12.84           O  
ATOM   2222  OXT LYS A 153      -8.676  23.900 -12.877  1.00 12.84           O  
ATOM   2223  CB  LYS A 153      -7.581  26.389 -15.305  1.00 12.84           C  
ATOM   2224  CG  LYS A 153      -6.297  26.879 -15.972  1.00 12.84           C  
ATOM   2225  CD  LYS A 153      -6.539  28.119 -16.810  1.00 12.84           C  
ATOM   2226  CE  LYS A 153      -7.293  27.777 -18.088  1.00 12.84           C  
ATOM   2227  NZ  LYS A 153      -7.435  28.964 -18.983  1.00 12.84           N  
ATOM   2228  H   LYS A 153      -6.061  23.596 -14.779  1.00 12.84           H  
ATOM   2229  HA  LYS A 153      -6.594  25.498 -13.632  1.00 12.84           H  
ATOM   2230 1HB  LYS A 153      -8.293  26.139 -16.083  1.00 12.84           H  
ATOM   2231 2HB  LYS A 153      -7.999  27.233 -14.755  1.00 12.84           H  
ATOM   2232 1HG  LYS A 153      -5.551  27.101 -15.212  1.00 12.84           H  
ATOM   2233 2HG  LYS A 153      -5.909  26.096 -16.625  1.00 12.84           H  
ATOM   2234 1HD  LYS A 153      -7.118  28.842 -16.234  1.00 12.84           H  
ATOM   2235 2HD  LYS A 153      -5.582  28.569 -17.073  1.00 12.84           H  
ATOM   2236 1HE  LYS A 153      -6.754  26.992 -18.619  1.00 12.84           H  
ATOM   2237 2HE  LYS A 153      -8.286  27.408 -17.828  1.00 12.84           H  
ATOM   2238 1HZ  LYS A 153      -7.939  28.698 -19.818  1.00 12.84           H  
ATOM   2239 2HZ  LYS A 153      -7.943  29.692 -18.501  1.00 12.84           H  
ATOM   2240 3HZ  LYS A 153      -6.519  29.305 -19.238  1.00 12.84           H  
TER    2241
ENDMDL

